# 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_if06410
#
_entry.id if06410
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n SER 4   
1 n LEU 5   
1 n PHE 6   
1 n ILE 7   
1 n ARG 8   
1 n ASN 9   
1 n TYR 10  
1 n VAL 11  
1 n LEU 12  
1 n ILE 13  
1 n ASP 14  
1 n GLU 15  
1 n LEU 16  
1 n ASP 17  
1 n ILE 18  
1 n ARG 19  
1 n PHE 20  
1 n GLU 21  
1 n ASP 22  
1 n GLY 23  
1 n PHE 24  
1 n SER 25  
1 n VAL 26  
1 n ILE 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n THR 31  
1 n GLY 32  
1 n ALA 33  
1 n GLY 34  
1 n LYS 35  
1 n SER 36  
1 n ILE 37  
1 n ILE 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n GLY 47  
1 n GLU 48  
1 n ARG 49  
1 n ALA 50  
1 n ASP 51  
1 n SER 52  
1 n GLY 53  
1 n SER 54  
1 n ILE 55  
1 n ARG 56  
1 n SER 57  
1 n GLY 58  
1 n LYS 59  
1 n ASP 60  
1 n LYS 61  
1 n CYS 62  
1 n LEU 63  
1 n ILE 64  
1 n GLU 65  
1 n ALA 66  
1 n ILE 67  
1 n PHE 68  
1 n ASP 69  
1 n ILE 70  
1 n SER 71  
1 n THR 72  
1 n TYR 73  
1 n GLN 74  
1 n LEU 75  
1 n GLY 76  
1 n LYS 77  
1 n PHE 78  
1 n PHE 79  
1 n GLN 80  
1 n GLU 81  
1 n ASN 82  
1 n ASP 83  
1 n LEU 84  
1 n GLU 85  
1 n TYR 86  
1 n ASP 87  
1 n PRO 88  
1 n THR 89  
1 n THR 90  
1 n CYS 91  
1 n VAL 92  
1 n PHE 93  
1 n ARG 94  
1 n ARG 95  
1 n GLU 96  
1 n LEU 97  
1 n TYR 98  
1 n ASN 99  
1 n SER 100 
1 n GLY 101 
1 n LYS 102 
1 n SER 103 
1 n ARG 104 
1 n ALA 105 
1 n PHE 106 
1 n ILE 107 
1 n ASN 108 
1 n ASP 109 
1 n SER 110 
1 n PRO 111 
1 n VAL 112 
1 n SER 113 
1 n LEU 114 
1 n SER 115 
1 n ILE 116 
1 n VAL 117 
1 n LYS 118 
1 n GLU 119 
1 n LEU 120 
1 n GLY 121 
1 n ASN 122 
1 n MET 123 
1 n LEU 124 
1 n ILE 125 
1 n ASP 126 
1 n VAL 127 
1 n HIS 128 
1 n SER 129 
1 n GLN 130 
1 n HIS 131 
1 n GLN 132 
1 n ASN 133 
1 n LEU 134 
1 n LEU 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n THR 139 
1 n ARG 140 
1 n PHE 141 
1 n GLN 142 
1 n LEU 143 
1 n ASN 144 
1 n VAL 145 
1 n VAL 146 
1 n ASP 147 
1 n LEU 148 
1 n MET 149 
1 n ALA 150 
1 n HIS 151 
1 n VAL 152 
1 n GLY 153 
1 n LYS 154 
1 n GLN 155 
1 n LEU 156 
1 n ASN 157 
1 n VAL 158 
1 n TYR 159 
1 n ARG 160 
1 n ASP 161 
1 n GLU 162 
1 n TYR 163 
1 n ASN 164 
1 n ASN 165 
1 n TYR 166 
1 n HIS 167 
1 n SER 168 
1 n LEU 169 
1 n CYS 170 
1 n GLU 171 
1 n ALA 172 
1 n LEU 173 
1 n THR 174 
1 n GLY 175 
1 n LEU 176 
1 n LYS 177 
1 n GLY 178 
1 n LYS 179 
1 n ILE 180 
1 n SER 181 
1 n ASN 182 
1 n MET 183 
1 n LYS 184 
1 n GLN 185 
1 n GLU 186 
1 n GLU 187 
1 n ASP 188 
1 n TYR 189 
1 n ILE 190 
1 n ARG 191 
1 n PHE 192 
1 n GLN 193 
1 n TYR 194 
1 n GLU 195 
1 n GLU 196 
1 n LEU 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
1 n LYS 201 
1 n LEU 202 
1 n GLN 203 
1 n VAL 204 
1 n GLY 205 
1 n GLU 206 
1 n GLN 207 
1 n GLU 208 
1 n LYS 209 
1 n LEU 210 
1 n GLU 211 
1 n LYS 212 
1 n GLU 213 
1 n ALA 214 
1 n ASP 215 
1 n THR 216 
1 n LEU 217 
1 n SER 218 
1 n HIS 219 
1 n THR 220 
1 n GLU 221 
1 n GLU 222 
1 n ILE 223 
1 n LYS 224 
1 n THR 225 
1 n ALA 226 
1 n LEU 227 
1 n TYR 228 
1 n LYS 229 
1 n ILE 230 
1 n THR 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n ASN 235 
1 n GLY 236 
1 n GLU 237 
1 n ASP 238 
1 n VAL 239 
1 n SER 240 
1 n VAL 241 
1 n VAL 242 
1 n SER 243 
1 n SER 244 
1 n LEU 245 
1 n ARG 246 
1 n GLU 247 
1 n ALA 248 
1 n LEU 249 
1 n ASN 250 
1 n SER 251 
1 n VAL 252 
1 n GLU 253 
1 n GLN 254 
1 n LEU 255 
1 n SER 256 
1 n ALA 257 
1 n TYR 258 
1 n PHE 259 
1 n PRO 260 
1 n LYS 261 
1 n ALA 262 
1 n LYS 263 
1 n GLU 264 
1 n TYR 265 
1 n ALA 266 
1 n ASP 267 
1 n ARG 268 
1 n LEU 269 
1 n ARG 270 
1 n SER 271 
1 n SER 272 
1 n TYR 273 
1 n ILE 274 
1 n ASP 275 
1 n ILE 276 
1 n ASN 277 
1 n ASP 278 
1 n LEU 279 
1 n SER 280 
1 n SER 281 
1 n GLU 282 
1 n THR 283 
1 n ASN 284 
1 n VAL 285 
1 n LEU 286 
1 n LYS 287 
1 n ASP 288 
1 n ASP 289 
1 n ILE 290 
1 n GLU 291 
1 n PHE 292 
1 n ASP 293 
1 n PRO 294 
1 n GLU 295 
1 n ARG 296 
1 n MET 297 
1 n GLU 298 
1 n TRP 299 
1 n VAL 300 
1 n ASN 301 
1 n ASN 302 
1 n ARG 303 
1 n ILE 304 
1 n ASN 305 
1 n ALA 306 
1 n ILE 307 
1 n TYR 308 
1 n ALA 309 
1 n LEU 310 
1 n GLN 311 
1 n GLN 312 
1 n LYS 313 
1 n HIS 314 
1 n ARG 315 
1 n VAL 316 
1 n SER 317 
1 n SER 318 
1 n VAL 319 
1 n GLU 320 
1 n GLU 321 
1 n LEU 322 
1 n ILE 323 
1 n ILE 324 
1 n ARG 325 
1 n ARG 326 
1 n ASP 327 
1 n GLU 328 
1 n TYR 329 
1 n GLY 330 
1 n ALA 331 
1 n GLN 332 
1 n LEU 333 
1 n SER 334 
1 n ALA 335 
1 n ILE 336 
1 n ASP 337 
1 n SER 338 
1 n PHE 339 
1 n ASP 340 
1 n GLY 341 
1 n GLU 342 
1 n LEU 343 
1 n ASP 344 
1 n THR 345 
1 n LEU 346 
1 n THR 347 
1 n LYS 348 
1 n ARG 349 
1 n CYS 350 
1 n GLU 351 
1 n GLU 352 
1 n SER 353 
1 n TYR 354 
1 n LYS 355 
1 n LEU 356 
1 n LEU 357 
1 n THR 358 
1 n ALA 359 
1 n GLN 360 
1 n ALA 361 
1 n ALA 362 
1 n GLU 363 
1 n ILE 364 
1 n THR 365 
1 n ALA 366 
1 n LEU 367 
1 n ARG 368 
1 n THR 369 
1 n GLN 370 
1 n ALA 371 
1 n ALA 372 
1 n MET 373 
1 n THR 374 
1 n ILE 375 
1 n GLU 376 
1 n LYS 377 
1 n GLN 378 
1 n ILE 379 
1 n ILE 380 
1 n GLY 381 
1 n ARG 382 
1 n MET 383 
1 n ALA 384 
1 n LEU 385 
1 n LEU 386 
1 n GLY 387 
1 n MET 388 
1 n SER 389 
1 n GLY 390 
1 n THR 391 
1 n ARG 392 
1 n PHE 393 
1 n GLN 394 
1 n ILE 395 
1 n LEU 396 
1 n PHE 397 
1 n THR 398 
1 n PRO 399 
1 n LYS 400 
1 n ASN 401 
1 n LYS 402 
1 n PRO 403 
1 n SER 404 
1 n ALA 405 
1 n ASP 406 
1 n GLY 407 
1 n MET 408 
1 n ASP 409 
1 n ASP 410 
1 n VAL 411 
1 n SER 412 
1 n PHE 413 
1 n LEU 414 
1 n PHE 415 
1 n SER 416 
1 n ALA 417 
1 n ASN 418 
1 n LYS 419 
1 n ASN 420 
1 n GLU 421 
1 n GLN 422 
1 n LEU 423 
1 n LYS 424 
1 n THR 425 
1 n VAL 426 
1 n ALA 427 
1 n GLN 428 
1 n THR 429 
1 n ALA 430 
1 n SER 431 
1 n GLY 432 
1 n GLY 433 
1 n GLU 434 
1 n ILE 435 
1 n SER 436 
1 n ARG 437 
1 n LEU 438 
1 n MET 439 
1 n LEU 440 
1 n CYS 441 
1 n VAL 442 
1 n LYS 443 
1 n ALA 444 
1 n MET 445 
1 n ILE 446 
1 n ALA 447 
1 n GLY 448 
1 n TYR 449 
1 n ALA 450 
1 n SER 451 
1 n LEU 452 
1 n PRO 453 
1 n SER 454 
1 n ILE 455 
1 n ILE 456 
1 n PHE 457 
1 n ASP 458 
1 n GLU 459 
1 n ILE 460 
1 n ASP 461 
1 n ILE 462 
1 n GLY 463 
1 n VAL 464 
1 n SER 465 
1 n GLY 466 
1 n GLU 467 
1 n ILE 468 
1 n ALA 469 
1 n ASP 470 
1 n LYS 471 
1 n MET 472 
1 n ALA 473 
1 n ASP 474 
1 n ILE 475 
1 n MET 476 
1 n HIS 477 
1 n ASP 478 
1 n LEU 479 
1 n GLY 480 
1 n ARG 481 
1 n LYS 482 
1 n MET 483 
1 n GLN 484 
1 n VAL 485 
1 n ILE 486 
1 n THR 487 
1 n ILE 488 
1 n THR 489 
1 n HIS 490 
1 n LEU 491 
1 n PRO 492 
1 n GLN 493 
1 n ILE 494 
1 n ALA 495 
1 n ALA 496 
1 n ARG 497 
1 n GLY 498 
1 n ASN 499 
1 n ALA 500 
1 n HIS 501 
1 n TYR 502 
1 n PHE 503 
1 n VAL 504 
1 n TYR 505 
1 n LYS 506 
1 n GLU 507 
1 n ASP 508 
1 n THR 509 
1 n PRO 510 
1 n GLU 511 
1 n ARG 512 
1 n THR 513 
1 n TYR 514 
1 n THR 515 
1 n ARG 516 
1 n ILE 517 
1 n ARG 518 
1 n ARG 519 
1 n LEU 520 
1 n GLY 521 
1 n ASN 522 
1 n GLU 523 
1 n GLU 524 
1 n ARG 525 
1 n ILE 526 
1 n ASN 527 
1 n GLU 528 
1 n VAL 529 
1 n ALA 530 
1 n ARG 531 
1 n MET 532 
1 n LEU 533 
1 n SER 534 
1 n GLY 535 
1 n THR 536 
1 n LEU 537 
1 n MET 538 
1 n THR 539 
1 n GLN 540 
1 n ALA 541 
1 n ALA 542 
1 n ILE 543 
1 n ASP 544 
1 n ASN 545 
1 n ALA 546 
1 n LYS 547 
1 n VAL 548 
1 n LEU 549 
1 n LEU 550 
1 n GLY 551 
1 n PHE 552 
1 n HIS 553 
1 n THR 554 
1 n SER 555 
1 n HIS 556 
1 n ALA 557 
1 n LEU 558 
1 n LEU 559 
1 n LYS 560 
1 n ASN 561 
1 n HIS 562 
1 n ARG 563 
1 n ILE 564 
1 n PHE 565 
1 n ILE 566 
1 n ARG 567 
1 n LYS 568 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:27:45)"
_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 86.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LYS . 568 A 568 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.733 1.232   -16.630 1.00 90.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.213 1.825   -17.898 1.00 92.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.040 3.062   -17.586 1.00 93.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.736 3.047   -16.582 1.00 91.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.061 0.822   -18.693 1.00 87.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.253 -0.376  -19.193 1.00 76.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.252 -1.545  -20.141 1.00 69.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.000 -2.786  -20.561 1.00 59.86 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -25.969 4.124   -18.414 1.00 95.02 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -26.775 5.341   -18.242 1.00 95.52 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -28.247 5.019   -18.526 1.00 95.47 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -28.572 4.582   -19.629 1.00 94.26 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -26.228 6.436   -19.177 1.00 95.26 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -26.988 7.778   -19.110 1.00 94.79 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -26.825 8.465   -17.756 1.00 91.21 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -26.458 8.723   -20.190 1.00 91.41 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -29.140 5.228   -17.543 1.00 96.35 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -30.579 4.954   -17.664 1.00 95.88 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -31.382 6.218   -17.933 1.00 95.92 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -32.290 6.188   -18.762 1.00 94.61 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -31.091 4.226   -16.412 1.00 95.11 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -30.549 2.794   -16.242 1.00 90.22 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -30.930 1.849   -17.400 1.00 82.11 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -30.526 0.403   -17.103 1.00 74.67 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -30.822 -0.523  -18.222 1.00 64.11 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -31.049 7.320   -17.268 1.00 95.76 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -31.724 8.592   -17.520 1.00 96.07 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -30.815 9.798   -17.304 1.00 96.22 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -29.832 9.733   -16.568 1.00 95.33 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -33.014 8.713   -16.699 1.00 95.13 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -32.745 8.880   -15.325 1.00 90.91 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -31.168 10.903  -17.953 1.00 95.86 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -30.581 12.222  -17.754 1.00 95.61 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -31.712 13.238  -17.608 1.00 95.80 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -32.445 13.500  -18.562 1.00 94.66 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -29.650 12.537  -18.937 1.00 95.03 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -28.997 13.930  -18.875 1.00 94.03 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -28.022 14.060  -17.707 1.00 89.19 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -28.225 14.192  -20.172 1.00 89.53 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -31.823 13.809  -16.415 1.00 95.61 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -32.763 14.868  -16.091 1.00 95.70 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -32.030 16.207  -16.004 1.00 95.73 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -31.015 16.334  -15.325 1.00 95.04 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -33.494 14.516  -14.795 1.00 95.42 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -34.498 15.573  -14.384 1.00 94.57 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -34.164 16.528  -13.408 1.00 89.23 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -35.759 15.611  -15.005 1.00 90.48 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -35.099 17.513  -13.048 1.00 89.24 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -36.691 16.595  -14.644 1.00 89.38 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -36.362 17.545  -13.664 1.00 91.26 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -32.542 17.224  -16.685 1.00 94.79 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -31.950 18.563  -16.742 1.00 94.37 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -33.040 19.588  -16.454 1.00 94.32 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -34.083 19.580  -17.105 1.00 93.17 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -31.287 18.825  -18.115 1.00 93.52 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -30.257 17.736  -18.500 1.00 91.21 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -30.631 20.217  -18.119 1.00 90.57 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -29.729 17.851  -19.936 1.00 88.75 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -32.780 20.522  -15.541 1.00 93.93 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -33.678 21.640  -15.241 1.00 94.20 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -32.909 22.959  -15.174 1.00 93.77 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -31.922 23.073  -14.452 1.00 92.18 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -34.458 21.326  -13.953 1.00 93.54 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -35.516 22.396  -13.644 1.00 89.08 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -36.311 22.064  -12.374 1.00 86.92 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -37.301 20.996  -12.590 1.00 77.64 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -37.951 20.311  -11.673 1.00 71.79 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -37.712 20.456  -10.398 1.00 64.83 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -38.870 19.462  -12.032 1.00 62.18 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -33.401 23.970  -15.899 1.00 92.65 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -32.869 25.337  -15.939 1.00 92.47 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -31.398 25.438  -16.388 1.00 92.41 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -30.620 26.204  -15.807 1.00 90.16 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -33.112 26.047  -14.593 1.00 91.36 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -34.555 26.110  -14.161 1.00 89.25 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -35.466 26.338  -14.935 1.00 83.34 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? -34.797 25.987  -12.874 1.00 83.25 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? -31.014 24.700  -17.435 1.00 91.65 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? -29.662 24.720  -17.989 1.00 91.32 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? -29.641 25.358  -19.383 1.00 90.89 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? -30.240 24.832  -20.315 1.00 88.04 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? -29.105 23.298  -18.011 1.00 90.84 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? -27.695 23.209  -18.551 1.00 90.63 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? -27.448 22.619  -19.807 1.00 84.20 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? -26.628 23.736  -17.807 1.00 85.62 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? -26.135 22.553  -20.311 1.00 83.50 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? -25.313 23.676  -18.310 1.00 84.00 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? -25.064 23.082  -19.563 1.00 87.46 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? -23.797 23.026  -20.045 1.00 86.00 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? -28.955 26.479  -19.541 1.00 89.52 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? -28.818 27.232  -20.802 1.00 88.28 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? -30.188 27.454  -21.478 1.00 87.60 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? -30.989 28.259  -20.996 1.00 82.51 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? -27.731 26.606  -21.709 1.00 86.21 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? -27.389 27.507  -22.900 1.00 78.32 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? -26.410 26.363  -20.957 1.00 78.19 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -30.483 26.748  -22.574 1.00 87.87 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -31.756 26.796  -23.314 1.00 87.35 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -32.755 25.702  -22.886 1.00 87.91 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -33.844 25.617  -23.445 1.00 85.26 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -31.476 26.723  -24.828 1.00 85.61 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -30.620 27.864  -25.403 1.00 81.60 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -30.398 27.627  -26.901 1.00 75.02 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -31.274 29.233  -25.224 1.00 75.33 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -32.398 24.867  -21.927 1.00 89.86 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -33.240 23.783  -21.414 1.00 90.12 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -33.996 24.284  -20.181 1.00 90.16 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -33.394 24.702  -19.188 1.00 88.60 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -32.401 22.511  -21.141 1.00 89.64 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -31.723 22.010  -22.439 1.00 86.44 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -33.285 21.414  -20.526 1.00 85.80 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -30.708 20.878  -22.230 1.00 82.18 13  A 1 
ATOM 113  N N   . ASP A 1 14  ? -35.326 24.246  -20.240 1.00 90.34 14  A 1 
ATOM 114  C CA  . ASP A 1 14  ? -36.168 24.481  -19.058 1.00 89.55 14  A 1 
ATOM 115  C C   . ASP A 1 14  ? -36.251 23.227  -18.196 1.00 91.07 14  A 1 
ATOM 116  O O   . ASP A 1 14  ? -35.765 23.210  -17.069 1.00 88.98 14  A 1 
ATOM 117  C CB  . ASP A 1 14  ? -37.585 24.936  -19.463 1.00 85.85 14  A 1 
ATOM 118  C CG  . ASP A 1 14  ? -38.334 25.639  -18.317 1.00 77.50 14  A 1 
ATOM 119  O OD1 . ASP A 1 14  ? -37.821 25.704  -17.179 1.00 69.17 14  A 1 
ATOM 120  O OD2 . ASP A 1 14  ? -39.306 26.372  -18.613 1.00 70.39 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -36.817 22.183  -18.795 1.00 91.72 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -36.930 20.860  -18.206 1.00 92.43 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -36.837 19.805  -19.307 1.00 92.10 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -37.452 19.930  -20.367 1.00 89.49 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -38.230 20.764  -17.397 1.00 91.03 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -38.302 19.474  -16.575 1.00 86.64 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -39.355 19.529  -15.459 1.00 85.52 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -39.846 18.461  -15.055 1.00 76.31 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? -39.564 20.620  -14.870 1.00 77.85 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -36.020 18.774  -19.062 1.00 93.19 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -35.738 17.683  -19.979 1.00 92.80 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -35.569 16.395  -19.178 1.00 93.74 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -34.750 16.362  -18.268 1.00 92.32 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -34.443 18.030  -20.734 1.00 90.52 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -34.231 17.185  -21.991 1.00 85.67 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -35.022 17.791  -23.141 1.00 77.14 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -32.755 17.172  -22.375 1.00 77.01 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? -36.299 15.338  -19.547 1.00 93.69 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? -36.136 13.979  -19.015 1.00 93.83 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? -35.871 13.020  -20.183 1.00 93.46 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? -36.740 12.802  -21.031 1.00 91.36 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? -37.371 13.563  -18.182 1.00 92.93 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? -37.255 12.151  -17.571 1.00 90.88 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? -36.129 11.611  -17.540 1.00 85.09 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? -38.297 11.579  -17.162 1.00 84.22 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? -34.641 12.509  -20.273 1.00 93.97 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? -34.225 11.548  -21.294 1.00 93.34 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? -34.065 10.191  -20.626 1.00 94.16 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? -33.253 10.048  -19.715 1.00 93.39 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? -32.907 11.946  -21.990 1.00 91.75 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? -32.869 13.430  -22.404 1.00 85.61 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? -32.693 11.027  -23.207 1.00 84.98 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? -31.523 13.871  -22.992 1.00 80.02 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? -34.764 9.175   -21.131 1.00 94.54 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? -34.603 7.777   -20.715 1.00 94.40 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? -33.905 6.999   -21.818 1.00 94.41 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? -34.449 6.873   -22.914 1.00 92.10 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? -35.955 7.175   -20.348 1.00 93.65 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? -36.598 7.937   -19.183 1.00 88.88 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? -37.882 7.245   -18.747 1.00 80.95 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? -38.541 8.021   -17.692 1.00 72.57 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? -39.524 7.616   -16.917 1.00 62.55 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? -40.042 6.420   -17.018 1.00 56.45 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? -39.999 8.430   -16.018 1.00 56.49 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? -32.701 6.522   -21.538 1.00 94.59 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? -31.875 5.786   -22.486 1.00 94.15 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? -32.168 4.288   -22.425 1.00 93.73 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? -32.417 3.723   -21.359 1.00 91.17 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? -30.395 6.081   -22.236 1.00 93.20 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? -30.016 7.528   -22.485 1.00 93.36 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? -29.796 7.983   -23.797 1.00 89.81 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? -29.892 8.425   -21.409 1.00 90.54 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? -29.439 9.321   -24.033 1.00 89.22 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? -29.539 9.763   -21.643 1.00 89.55 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? -29.308 10.212  -22.953 1.00 90.49 20  A 1 
ATOM 176  N N   . GLU A 1 21  ? -32.111 3.646   -23.587 1.00 91.52 21  A 1 
ATOM 177  C CA  . GLU A 1 21  ? -32.183 2.189   -23.692 1.00 90.55 21  A 1 
ATOM 178  C C   . GLU A 1 21  ? -30.790 1.556   -23.655 1.00 90.45 21  A 1 
ATOM 179  O O   . GLU A 1 21  ? -29.764 2.209   -23.883 1.00 85.38 21  A 1 
ATOM 180  C CB  . GLU A 1 21  ? -32.969 1.760   -24.938 1.00 87.48 21  A 1 
ATOM 181  C CG  . GLU A 1 21  ? -34.437 2.181   -24.812 1.00 81.52 21  A 1 
ATOM 182  C CD  . GLU A 1 21  ? -35.358 1.520   -25.840 1.00 77.76 21  A 1 
ATOM 183  O OE1 . GLU A 1 21  ? -36.546 1.312   -25.499 1.00 69.86 21  A 1 
ATOM 184  O OE2 . GLU A 1 21  ? -34.982 1.346   -27.014 1.00 68.68 21  A 1 
ATOM 185  N N   . ASP A 1 22  ? -30.766 0.250   -23.374 1.00 90.85 22  A 1 
ATOM 186  C CA  . ASP A 1 22  ? -29.553 -0.546  -23.491 1.00 90.19 22  A 1 
ATOM 187  C C   . ASP A 1 22  ? -29.220 -0.786  -24.972 1.00 89.96 22  A 1 
ATOM 188  O O   . ASP A 1 22  ? -30.100 -0.797  -25.842 1.00 82.82 22  A 1 
ATOM 189  C CB  . ASP A 1 22  ? -29.700 -1.853  -22.688 1.00 86.84 22  A 1 
ATOM 190  C CG  . ASP A 1 22  ? -29.935 -1.610  -21.186 1.00 81.06 22  A 1 
ATOM 191  O OD1 . ASP A 1 22  ? -29.468 -0.583  -20.643 1.00 73.68 22  A 1 
ATOM 192  O OD2 . ASP A 1 22  ? -30.606 -2.424  -20.522 1.00 74.52 22  A 1 
ATOM 193  N N   . GLY A 1 23  ? -27.937 -0.992  -25.274 1.00 91.24 23  A 1 
ATOM 194  C CA  . GLY A 1 23  ? -27.460 -1.210  -26.636 1.00 92.65 23  A 1 
ATOM 195  C C   . GLY A 1 23  ? -27.097 0.085   -27.367 1.00 94.43 23  A 1 
ATOM 196  O O   . GLY A 1 23  ? -26.528 1.003   -26.778 1.00 92.47 23  A 1 
ATOM 197  N N   . PHE A 1 24  ? -27.370 0.142   -28.682 1.00 94.96 24  A 1 
ATOM 198  C CA  . PHE A 1 24  ? -26.968 1.254   -29.545 1.00 95.88 24  A 1 
ATOM 199  C C   . PHE A 1 24  ? -28.087 2.287   -29.716 1.00 96.18 24  A 1 
ATOM 200  O O   . PHE A 1 24  ? -29.119 2.009   -30.322 1.00 94.87 24  A 1 
ATOM 201  C CB  . PHE A 1 24  ? -26.475 0.697   -30.890 1.00 95.17 24  A 1 
ATOM 202  C CG  . PHE A 1 24  ? -25.983 1.736   -31.886 1.00 95.75 24  A 1 
ATOM 203  C CD1 . PHE A 1 24  ? -26.179 1.528   -33.270 1.00 92.20 24  A 1 
ATOM 204  C CD2 . PHE A 1 24  ? -25.317 2.896   -31.457 1.00 92.49 24  A 1 
ATOM 205  C CE1 . PHE A 1 24  ? -25.715 2.468   -34.202 1.00 91.73 24  A 1 
ATOM 206  C CE2 . PHE A 1 24  ? -24.863 3.845   -32.389 1.00 91.09 24  A 1 
ATOM 207  C CZ  . PHE A 1 24  ? -25.061 3.631   -33.763 1.00 93.26 24  A 1 
ATOM 208  N N   . SER A 1 25  ? -27.864 3.494   -29.195 1.00 96.36 25  A 1 
ATOM 209  C CA  . SER A 1 25  ? -28.781 4.632   -29.294 1.00 96.18 25  A 1 
ATOM 210  C C   . SER A 1 25  ? -28.180 5.759   -30.132 1.00 96.38 25  A 1 
ATOM 211  O O   . SER A 1 25  ? -26.990 6.053   -30.044 1.00 95.54 25  A 1 
ATOM 212  C CB  . SER A 1 25  ? -29.140 5.154   -27.905 1.00 95.06 25  A 1 
ATOM 213  O OG  . SER A 1 25  ? -29.840 4.173   -27.169 1.00 87.50 25  A 1 
ATOM 214  N N   . VAL A 1 26  ? -29.011 6.423   -30.923 1.00 96.69 26  A 1 
ATOM 215  C CA  . VAL A 1 26  ? -28.608 7.519   -31.809 1.00 96.88 26  A 1 
ATOM 216  C C   . VAL A 1 26  ? -29.331 8.800   -31.426 1.00 96.88 26  A 1 
ATOM 217  O O   . VAL A 1 26  ? -30.526 8.777   -31.125 1.00 95.78 26  A 1 
ATOM 218  C CB  . VAL A 1 26  ? -28.853 7.148   -33.276 1.00 95.69 26  A 1 
ATOM 219  C CG1 . VAL A 1 26  ? -28.388 8.267   -34.204 1.00 86.57 26  A 1 
ATOM 220  C CG2 . VAL A 1 26  ? -28.089 5.880   -33.669 1.00 86.11 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? -28.613 9.924   -31.468 1.00 96.30 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? -29.150 11.269  -31.277 1.00 96.00 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? -28.914 12.061  -32.566 1.00 95.73 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? -27.777 12.239  -33.000 1.00 94.67 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? -28.530 11.958  -30.040 1.00 95.38 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? -28.724 11.107  -28.759 1.00 93.83 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? -29.145 13.360  -29.860 1.00 93.53 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? -28.082 11.686  -27.493 1.00 90.66 27  A 1 
ATOM 229  N N   . THR A 1 28  ? -29.986 12.564  -33.178 1.00 95.89 28  A 1 
ATOM 230  C CA  . THR A 1 28  ? -29.945 13.444  -34.355 1.00 95.63 28  A 1 
ATOM 231  C C   . THR A 1 28  ? -30.621 14.780  -34.070 1.00 95.18 28  A 1 
ATOM 232  O O   . THR A 1 28  ? -31.143 15.021  -32.979 1.00 94.01 28  A 1 
ATOM 233  C CB  . THR A 1 28  ? -30.548 12.782  -35.608 1.00 95.11 28  A 1 
ATOM 234  O OG1 . THR A 1 28  ? -31.936 12.615  -35.459 1.00 90.45 28  A 1 
ATOM 235  C CG2 . THR A 1 28  ? -29.914 11.437  -35.929 1.00 90.36 28  A 1 
ATOM 236  N N   . GLY A 1 29  ? -30.588 15.680  -35.054 1.00 93.65 29  A 1 
ATOM 237  C CA  . GLY A 1 29  ? -31.201 17.001  -34.970 1.00 92.83 29  A 1 
ATOM 238  C C   . GLY A 1 29  ? -30.413 18.041  -35.752 1.00 92.44 29  A 1 
ATOM 239  O O   . GLY A 1 29  ? -29.227 17.855  -36.039 1.00 89.30 29  A 1 
ATOM 240  N N   . GLU A 1 30  ? -31.053 19.160  -36.065 1.00 90.54 30  A 1 
ATOM 241  C CA  . GLU A 1 30  ? -30.436 20.234  -36.843 1.00 89.32 30  A 1 
ATOM 242  C C   . GLU A 1 30  ? -29.201 20.837  -36.153 1.00 88.88 30  A 1 
ATOM 243  O O   . GLU A 1 30  ? -29.012 20.757  -34.928 1.00 83.52 30  A 1 
ATOM 244  C CB  . GLU A 1 30  ? -31.474 21.319  -37.159 1.00 86.27 30  A 1 
ATOM 245  C CG  . GLU A 1 30  ? -32.582 20.781  -38.083 1.00 75.18 30  A 1 
ATOM 246  C CD  . GLU A 1 30  ? -33.635 21.839  -38.451 1.00 70.64 30  A 1 
ATOM 247  O OE1 . GLU A 1 30  ? -34.543 21.475  -39.234 1.00 63.09 30  A 1 
ATOM 248  O OE2 . GLU A 1 30  ? -33.529 22.982  -37.948 1.00 62.46 30  A 1 
ATOM 249  N N   . THR A 1 31  ? -28.318 21.452  -36.946 1.00 89.56 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? -27.182 22.204  -36.404 1.00 88.41 31  A 1 
ATOM 251  C C   . THR A 1 31  ? -27.688 23.327  -35.503 1.00 87.71 31  A 1 
ATOM 252  O O   . THR A 1 31  ? -28.595 24.079  -35.858 1.00 82.78 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? -26.286 22.754  -37.518 1.00 85.83 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? -25.864 21.674  -38.313 1.00 77.41 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? -25.021 23.418  -36.975 1.00 76.33 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? -27.147 23.422  -34.300 1.00 87.31 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? -27.600 24.390  -33.302 1.00 87.35 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? -28.890 24.012  -32.560 1.00 88.66 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? -29.339 24.812  -31.739 1.00 85.11 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? -29.482 22.829  -32.764 1.00 86.39 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? -30.680 22.370  -32.038 1.00 86.23 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? -30.475 22.204  -30.519 1.00 87.68 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? -31.444 22.186  -29.762 1.00 82.62 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? -31.158 21.060  -32.667 1.00 84.03 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? -29.230 22.110  -30.062 1.00 86.72 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? -28.882 21.973  -28.646 1.00 87.58 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? -28.265 20.625  -28.266 1.00 89.35 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? -28.139 20.346  -27.076 1.00 86.58 34  A 1 
ATOM 269  N N   . LYS A 1 35  ? -27.824 19.800  -29.237 1.00 91.37 35  A 1 
ATOM 270  C CA  . LYS A 1 35  ? -27.156 18.503  -28.990 1.00 91.20 35  A 1 
ATOM 271  C C   . LYS A 1 35  ? -25.944 18.650  -28.054 1.00 91.11 35  A 1 
ATOM 272  O O   . LYS A 1 35  ? -25.883 17.986  -27.017 1.00 89.23 35  A 1 
ATOM 273  C CB  . LYS A 1 35  ? -26.734 17.857  -30.321 1.00 89.59 35  A 1 
ATOM 274  C CG  . LYS A 1 35  ? -27.910 17.588  -31.280 1.00 88.06 35  A 1 
ATOM 275  C CD  . LYS A 1 35  ? -27.483 16.818  -32.538 1.00 85.77 35  A 1 
ATOM 276  C CE  . LYS A 1 35  ? -26.552 17.594  -33.480 1.00 80.85 35  A 1 
ATOM 277  N NZ  . LYS A 1 35  ? -27.292 18.494  -34.386 1.00 76.05 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -25.057 19.609  -28.336 1.00 89.12 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -23.890 19.909  -27.492 1.00 88.59 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -24.269 20.460  -26.113 1.00 89.26 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -23.515 20.294  -25.159 1.00 87.37 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -22.961 20.895  -28.205 1.00 85.55 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -22.877 20.582  -29.582 1.00 75.62 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -25.457 21.083  -25.955 1.00 88.48 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -25.958 21.546  -24.649 1.00 88.79 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -26.300 20.342  -23.762 1.00 89.92 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -25.978 20.343  -22.577 1.00 88.69 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -27.167 22.502  -24.807 1.00 86.66 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -26.793 23.734  -25.670 1.00 79.70 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -27.699 22.953  -23.437 1.00 79.08 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -27.955 24.704  -25.930 1.00 72.24 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -26.895 19.292  -24.330 1.00 89.83 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -27.205 18.045  -23.608 1.00 90.06 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -25.908 17.354  -23.163 1.00 90.66 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -25.803 16.953  -22.003 1.00 89.85 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -28.089 17.120  -24.475 1.00 89.10 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -29.447 17.801  -24.778 1.00 85.19 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -28.313 15.763  -23.778 1.00 83.41 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -30.285 17.075  -25.836 1.00 76.08 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -24.899 17.280  -24.046 1.00 90.56 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -23.577 16.763  -23.670 1.00 90.24 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -22.907 17.616  -22.592 1.00 90.47 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -22.373 17.066  -21.636 1.00 88.75 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -22.657 16.691  -24.894 1.00 88.51 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -22.984 15.583  -25.900 1.00 82.57 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -21.886 15.616  -26.969 1.00 77.75 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -23.005 14.190  -25.260 1.00 76.57 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? -22.983 18.951  -22.703 1.00 90.61 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? -22.461 19.856  -21.679 1.00 90.09 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? -23.108 19.630  -20.311 1.00 91.13 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? -22.412 19.595  -19.297 1.00 90.37 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? -24.431 19.406  -20.265 1.00 90.67 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? -25.127 19.055  -19.027 1.00 91.47 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? -24.632 17.716  -18.454 1.00 92.29 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? -24.373 17.616  -17.255 1.00 91.52 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? -26.635 19.029  -19.298 1.00 91.35 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? -24.435 16.706  -19.302 1.00 91.99 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? -23.893 15.418  -18.882 1.00 91.67 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? -22.456 15.556  -18.354 1.00 92.04 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? -22.160 15.047  -17.278 1.00 90.59 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? -23.996 14.430  -20.050 1.00 90.67 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? -23.491 13.021  -19.694 1.00 86.71 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -24.332 12.342  -18.617 1.00 80.58 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -23.535 12.164  -20.948 1.00 80.71 42  A 1 
ATOM 325  N N   . SER A 1 43  ? -21.581 16.304  -19.032 1.00 91.60 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? -20.218 16.566  -18.547 1.00 90.72 43  A 1 
ATOM 327  C C   . SER A 1 43  ? -20.209 17.258  -17.177 1.00 91.21 43  A 1 
ATOM 328  O O   . SER A 1 43  ? -19.416 16.906  -16.307 1.00 89.87 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? -19.455 17.420  -19.561 1.00 88.74 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? -19.343 16.753  -20.801 1.00 77.78 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? -21.130 18.204  -16.939 1.00 91.34 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? -21.254 18.886  -15.647 1.00 91.70 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? -21.665 17.941  -14.516 1.00 92.17 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? -21.092 18.017  -13.424 1.00 90.47 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? -22.274 20.028  -15.756 1.00 90.74 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? -21.748 21.276  -16.475 1.00 85.61 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? -22.900 22.268  -16.613 1.00 79.26 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? -20.639 21.961  -15.686 1.00 78.69 44  A 1 
ATOM 339  N N   . VAL A 1 45  ? -22.636 17.054  -14.746 1.00 92.38 45  A 1 
ATOM 340  C CA  . VAL A 1 45  ? -23.059 16.089  -13.716 1.00 92.55 45  A 1 
ATOM 341  C C   . VAL A 1 45  ? -21.977 15.038  -13.448 1.00 92.89 45  A 1 
ATOM 342  O O   . VAL A 1 45  ? -21.879 14.552  -12.329 1.00 91.14 45  A 1 
ATOM 343  C CB  . VAL A 1 45  ? -24.440 15.480  -14.036 1.00 91.56 45  A 1 
ATOM 344  C CG1 . VAL A 1 45  ? -24.442 14.416  -15.118 1.00 85.13 45  A 1 
ATOM 345  C CG2 . VAL A 1 45  ? -25.076 14.898  -12.775 1.00 85.34 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? -21.091 14.776  -14.415 1.00 92.69 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? -19.919 13.899  -14.296 1.00 91.58 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? -18.684 14.582  -13.673 1.00 91.16 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? -17.610 13.984  -13.613 1.00 88.86 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? -19.599 13.303  -15.676 1.00 90.53 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? -20.698 12.392  -16.245 1.00 89.31 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? -20.342 12.040  -17.691 1.00 86.67 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? -20.859 11.102  -15.445 1.00 86.97 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? -18.814 15.827  -13.190 1.00 90.45 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? -17.774 16.485  -12.401 1.00 89.45 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? -16.918 17.510  -13.144 1.00 90.03 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? -15.965 18.033  -12.554 1.00 87.50 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? -17.251 17.865  -14.399 1.00 88.14 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? -16.595 18.988  -15.072 1.00 86.88 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? -16.944 20.336  -14.414 1.00 86.15 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? -17.941 20.493  -13.686 1.00 83.35 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? -16.885 18.979  -16.583 1.00 84.89 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? -16.165 17.827  -17.318 1.00 79.18 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? -14.634 17.886  -17.164 1.00 75.57 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? -13.982 16.814  -17.083 1.00 65.98 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? -14.089 18.999  -17.018 1.00 64.07 48  A 1 
ATOM 367  N N   . ARG A 1 49  ? -16.072 21.333  -14.630 1.00 86.17 49  A 1 
ATOM 368  C CA  . ARG A 1 49  ? -16.272 22.676  -14.075 1.00 85.27 49  A 1 
ATOM 369  C C   . ARG A 1 49  ? -17.437 23.371  -14.773 1.00 85.74 49  A 1 
ATOM 370  O O   . ARG A 1 49  ? -17.604 23.254  -15.978 1.00 81.48 49  A 1 
ATOM 371  C CB  . ARG A 1 49  ? -14.988 23.514  -14.155 1.00 81.23 49  A 1 
ATOM 372  C CG  . ARG A 1 49  ? -13.908 22.992  -13.197 1.00 71.37 49  A 1 
ATOM 373  C CD  . ARG A 1 49  ? -12.694 23.924  -13.220 1.00 65.27 49  A 1 
ATOM 374  N NE  . ARG A 1 49  ? -11.647 23.477  -12.279 1.00 57.14 49  A 1 
ATOM 375  C CZ  . ARG A 1 49  ? -10.503 24.096  -12.039 1.00 48.91 49  A 1 
ATOM 376  N NH1 . ARG A 1 49  ? -10.183 25.208  -12.636 1.00 44.26 49  A 1 
ATOM 377  N NH2 . ARG A 1 49  ? -9.650  23.596  -11.188 1.00 41.68 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? -18.223 24.106  -13.992 1.00 82.41 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? -19.312 24.910  -14.524 1.00 82.00 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? -18.791 26.266  -15.015 1.00 82.26 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? -18.098 26.966  -14.267 1.00 77.68 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? -20.388 25.066  -13.445 1.00 79.42 50  A 1 
ATOM 383  N N   . ASP A 1 51  ? -19.198 26.662  -16.219 1.00 81.82 51  A 1 
ATOM 384  C CA  . ASP A 1 51  ? -18.987 28.014  -16.726 1.00 80.64 51  A 1 
ATOM 385  C C   . ASP A 1 51  ? -20.047 28.982  -16.177 1.00 81.51 51  A 1 
ATOM 386  O O   . ASP A 1 51  ? -21.163 28.594  -15.815 1.00 76.89 51  A 1 
ATOM 387  C CB  . ASP A 1 51  ? -18.986 28.015  -18.263 1.00 75.65 51  A 1 
ATOM 388  C CG  . ASP A 1 51  ? -17.779 27.291  -18.858 1.00 66.89 51  A 1 
ATOM 389  O OD1 . ASP A 1 51  ? -16.703 27.359  -18.221 1.00 60.73 51  A 1 
ATOM 390  O OD2 . ASP A 1 51  ? -17.953 26.718  -19.949 1.00 61.39 51  A 1 
ATOM 391  N N   . SER A 1 52  ? -19.715 30.271  -16.170 1.00 75.32 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? -20.603 31.335  -15.668 1.00 74.08 52  A 1 
ATOM 393  C C   . SER A 1 52  ? -21.946 31.444  -16.412 1.00 76.05 52  A 1 
ATOM 394  O O   . SER A 1 52  ? -22.905 31.980  -15.866 1.00 70.70 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? -19.864 32.674  -15.720 1.00 69.57 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? -19.315 32.897  -17.005 1.00 64.47 52  A 1 
ATOM 397  N N   . GLY A 1 53  ? -22.040 30.908  -17.644 1.00 77.97 53  A 1 
ATOM 398  C CA  . GLY A 1 53  ? -23.267 30.884  -18.453 1.00 79.30 53  A 1 
ATOM 399  C C   . GLY A 1 53  ? -24.123 29.618  -18.315 1.00 82.41 53  A 1 
ATOM 400  O O   . GLY A 1 53  ? -25.087 29.463  -19.061 1.00 76.12 53  A 1 
ATOM 401  N N   . SER A 1 54  ? -23.793 28.706  -17.394 1.00 78.72 54  A 1 
ATOM 402  C CA  . SER A 1 54  ? -24.456 27.393  -17.297 1.00 79.80 54  A 1 
ATOM 403  C C   . SER A 1 54  ? -25.903 27.456  -16.796 1.00 82.35 54  A 1 
ATOM 404  O O   . SER A 1 54  ? -26.712 26.594  -17.134 1.00 79.86 54  A 1 
ATOM 405  C CB  . SER A 1 54  ? -23.652 26.471  -16.378 1.00 76.45 54  A 1 
ATOM 406  O OG  . SER A 1 54  ? -22.366 26.232  -16.905 1.00 70.33 54  A 1 
ATOM 407  N N   . ILE A 1 55  ? -26.238 28.459  -15.984 1.00 83.69 55  A 1 
ATOM 408  C CA  . ILE A 1 55  ? -27.600 28.625  -15.458 1.00 83.90 55  A 1 
ATOM 409  C C   . ILE A 1 55  ? -28.437 29.424  -16.456 1.00 83.96 55  A 1 
ATOM 410  O O   . ILE A 1 55  ? -28.010 30.459  -16.966 1.00 80.35 55  A 1 
ATOM 411  C CB  . ILE A 1 55  ? -27.605 29.268  -14.060 1.00 82.43 55  A 1 
ATOM 412  C CG1 . ILE A 1 55  ? -26.727 28.438  -13.097 1.00 77.23 55  A 1 
ATOM 413  C CG2 . ILE A 1 55  ? -29.048 29.375  -13.529 1.00 76.81 55  A 1 
ATOM 414  C CD1 . ILE A 1 55  ? -26.593 29.059  -11.711 1.00 72.96 55  A 1 
ATOM 415  N N   . ARG A 1 56  ? -29.642 28.968  -16.704 1.00 82.87 56  A 1 
ATOM 416  C CA  . ARG A 1 56  ? -30.582 29.672  -17.568 1.00 80.27 56  A 1 
ATOM 417  C C   . ARG A 1 56  ? -30.866 31.083  -17.047 1.00 79.61 56  A 1 
ATOM 418  O O   . ARG A 1 56  ? -31.155 31.266  -15.862 1.00 76.41 56  A 1 
ATOM 419  C CB  . ARG A 1 56  ? -31.868 28.852  -17.699 1.00 78.77 56  A 1 
ATOM 420  C CG  . ARG A 1 56  ? -32.747 29.425  -18.811 1.00 76.67 56  A 1 
ATOM 421  C CD  . ARG A 1 56  ? -34.034 28.614  -18.949 1.00 74.90 56  A 1 
ATOM 422  N NE  . ARG A 1 56  ? -34.998 28.924  -17.881 1.00 68.17 56  A 1 
ATOM 423  C CZ  . ARG A 1 56  ? -36.202 28.396  -17.824 1.00 62.31 56  A 1 
ATOM 424  N NH1 . ARG A 1 56  ? -36.598 27.533  -18.695 1.00 58.18 56  A 1 
ATOM 425  N NH2 . ARG A 1 56  ? -37.049 28.718  -16.898 1.00 55.71 56  A 1 
ATOM 426  N N   . SER A 1 57  ? -30.860 32.059  -17.961 1.00 81.97 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? -31.171 33.454  -17.634 1.00 80.77 57  A 1 
ATOM 428  C C   . SER A 1 57  ? -32.513 33.582  -16.896 1.00 80.84 57  A 1 
ATOM 429  O O   . SER A 1 57  ? -33.515 32.966  -17.278 1.00 75.68 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? -31.172 34.307  -18.903 1.00 77.01 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? -31.298 35.666  -18.559 1.00 66.99 57  A 1 
ATOM 432  N N   . GLY A 1 58  ? -32.518 34.365  -15.814 1.00 81.35 58  A 1 
ATOM 433  C CA  . GLY A 1 58  ? -33.697 34.595  -14.972 1.00 82.03 58  A 1 
ATOM 434  C C   . GLY A 1 58  ? -34.066 33.449  -14.016 1.00 84.76 58  A 1 
ATOM 435  O O   . GLY A 1 58  ? -35.182 33.433  -13.501 1.00 80.34 58  A 1 
ATOM 436  N N   . LYS A 1 59  ? -33.169 32.478  -13.777 1.00 84.66 59  A 1 
ATOM 437  C CA  . LYS A 1 59  ? -33.353 31.393  -12.796 1.00 86.89 59  A 1 
ATOM 438  C C   . LYS A 1 59  ? -32.262 31.415  -11.725 1.00 88.52 59  A 1 
ATOM 439  O O   . LYS A 1 59  ? -31.105 31.699  -12.011 1.00 84.48 59  A 1 
ATOM 440  C CB  . LYS A 1 59  ? -33.398 30.027  -13.506 1.00 85.04 59  A 1 
ATOM 441  C CG  . LYS A 1 59  ? -34.578 29.855  -14.477 1.00 84.07 59  A 1 
ATOM 442  C CD  . LYS A 1 59  ? -35.945 29.880  -13.783 1.00 81.63 59  A 1 
ATOM 443  C CE  . LYS A 1 59  ? -37.050 29.566  -14.795 1.00 77.16 59  A 1 
ATOM 444  N NZ  . LYS A 1 59  ? -38.388 29.500  -14.159 1.00 68.17 59  A 1 
ATOM 445  N N   . ASP A 1 60  ? -32.632 31.035  -10.504 1.00 88.59 60  A 1 
ATOM 446  C CA  . ASP A 1 60  ? -31.718 31.042  -9.354  1.00 89.51 60  A 1 
ATOM 447  C C   . ASP A 1 60  ? -30.903 29.752  -9.219  1.00 90.70 60  A 1 
ATOM 448  O O   . ASP A 1 60  ? -29.829 29.751  -8.611  1.00 87.51 60  A 1 
ATOM 449  C CB  . ASP A 1 60  ? -32.526 31.277  -8.072  1.00 86.71 60  A 1 
ATOM 450  C CG  . ASP A 1 60  ? -33.300 32.590  -8.102  1.00 78.56 60  A 1 
ATOM 451  O OD1 . ASP A 1 60  ? -32.741 33.583  -8.616  1.00 71.36 60  A 1 
ATOM 452  O OD2 . ASP A 1 60  ? -34.461 32.561  -7.646  1.00 71.39 60  A 1 
ATOM 453  N N   . LYS A 1 61  ? -31.409 28.640  -9.777  1.00 91.38 61  A 1 
ATOM 454  C CA  . LYS A 1 61  ? -30.827 27.303  -9.634  1.00 92.20 61  A 1 
ATOM 455  C C   . LYS A 1 61  ? -30.969 26.493  -10.923 1.00 92.80 61  A 1 
ATOM 456  O O   . LYS A 1 61  ? -32.038 26.472  -11.534 1.00 90.93 61  A 1 
ATOM 457  C CB  . LYS A 1 61  ? -31.493 26.597  -8.429  1.00 90.06 61  A 1 
ATOM 458  C CG  . LYS A 1 61  ? -30.865 25.230  -8.099  1.00 86.96 61  A 1 
ATOM 459  C CD  . LYS A 1 61  ? -31.559 24.546  -6.906  1.00 85.52 61  A 1 
ATOM 460  C CE  . LYS A 1 61  ? -30.903 23.180  -6.675  1.00 77.47 61  A 1 
ATOM 461  N NZ  . LYS A 1 61  ? -31.443 22.424  -5.512  1.00 72.66 61  A 1 
ATOM 462  N N   . CYS A 1 62  ? -29.899 25.779  -11.271 1.00 93.42 62  A 1 
ATOM 463  C CA  . CYS A 1 62  ? -29.876 24.706  -12.265 1.00 93.37 62  A 1 
ATOM 464  C C   . CYS A 1 62  ? -29.690 23.361  -11.552 1.00 93.92 62  A 1 
ATOM 465  O O   . CYS A 1 62  ? -28.917 23.270  -10.594 1.00 93.21 62  A 1 
ATOM 466  C CB  . CYS A 1 62  ? -28.765 25.011  -13.276 1.00 92.03 62  A 1 
ATOM 467  S SG  . CYS A 1 62  ? -28.449 23.608  -14.377 1.00 88.81 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? -30.396 22.326  -12.013 1.00 94.18 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? -30.314 20.954  -11.523 1.00 94.98 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? -30.077 20.015  -12.703 1.00 95.20 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? -30.820 20.062  -13.683 1.00 93.75 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? -31.617 20.610  -10.775 1.00 94.14 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? -31.712 19.155  -10.276 1.00 91.44 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? -30.701 18.869  -9.169  1.00 83.05 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? -33.111 18.899  -9.716  1.00 82.96 63  A 1 
ATOM 476  N N   . ILE A 1 64  ? -29.061 19.154  -12.583 1.00 95.68 64  A 1 
ATOM 477  C CA  . ILE A 1 64  ? -28.781 18.082  -13.534 1.00 95.97 64  A 1 
ATOM 478  C C   . ILE A 1 64  ? -28.657 16.793  -12.732 1.00 96.33 64  A 1 
ATOM 479  O O   . ILE A 1 64  ? -27.952 16.760  -11.722 1.00 95.94 64  A 1 
ATOM 480  C CB  . ILE A 1 64  ? -27.516 18.374  -14.368 1.00 95.22 64  A 1 
ATOM 481  C CG1 . ILE A 1 64  ? -27.578 19.760  -15.057 1.00 91.93 64  A 1 
ATOM 482  C CG2 . ILE A 1 64  ? -27.327 17.267  -15.418 1.00 91.18 64  A 1 
ATOM 483  C CD1 . ILE A 1 64  ? -26.236 20.225  -15.621 1.00 84.18 64  A 1 
ATOM 484  N N   . GLU A 1 65  ? -29.337 15.739  -13.169 1.00 96.66 65  A 1 
ATOM 485  C CA  . GLU A 1 65  ? -29.338 14.429  -12.531 1.00 96.88 65  A 1 
ATOM 486  C C   . GLU A 1 65  ? -29.165 13.338  -13.589 1.00 96.89 65  A 1 
ATOM 487  O O   . GLU A 1 65  ? -29.827 13.355  -14.623 1.00 95.76 65  A 1 
ATOM 488  C CB  . GLU A 1 65  ? -30.630 14.267  -11.720 1.00 95.94 65  A 1 
ATOM 489  C CG  . GLU A 1 65  ? -30.644 13.004  -10.853 1.00 88.45 65  A 1 
ATOM 490  C CD  . GLU A 1 65  ? -31.893 12.997  -9.970  1.00 90.26 65  A 1 
ATOM 491  O OE1 . GLU A 1 65  ? -32.852 12.286  -10.329 1.00 80.64 65  A 1 
ATOM 492  O OE2 . GLU A 1 65  ? -31.891 13.755  -8.963  1.00 82.51 65  A 1 
ATOM 493  N N   . ALA A 1 66  ? -28.242 12.399  -13.349 1.00 96.87 66  A 1 
ATOM 494  C CA  . ALA A 1 66  ? -28.017 11.242  -14.202 1.00 96.85 66  A 1 
ATOM 495  C C   . ALA A 1 66  ? -28.129 9.965   -13.371 1.00 97.13 66  A 1 
ATOM 496  O O   . ALA A 1 66  ? -27.490 9.846   -12.327 1.00 96.46 66  A 1 
ATOM 497  C CB  . ALA A 1 66  ? -26.657 11.373  -14.895 1.00 96.20 66  A 1 
ATOM 498  N N   . ILE A 1 67  ? -28.924 9.009   -13.837 1.00 96.90 67  A 1 
ATOM 499  C CA  . ILE A 1 67  ? -29.143 7.722   -13.173 1.00 97.04 67  A 1 
ATOM 500  C C   . ILE A 1 67  ? -28.416 6.635   -13.953 1.00 96.75 67  A 1 
ATOM 501  O O   . ILE A 1 67  ? -28.611 6.490   -15.163 1.00 95.48 67  A 1 
ATOM 502  C CB  . ILE A 1 67  ? -30.646 7.415   -12.994 1.00 96.51 67  A 1 
ATOM 503  C CG1 . ILE A 1 67  ? -31.347 8.566   -12.235 1.00 93.99 67  A 1 
ATOM 504  C CG2 . ILE A 1 67  ? -30.818 6.069   -12.265 1.00 93.81 67  A 1 
ATOM 505  C CD1 . ILE A 1 67  ? -32.839 8.345   -11.964 1.00 87.10 67  A 1 
ATOM 506  N N   . PHE A 1 68  ? -27.602 5.854   -13.248 1.00 96.73 68  A 1 
ATOM 507  C CA  . PHE A 1 68  ? -26.846 4.733   -13.786 1.00 96.38 68  A 1 
ATOM 508  C C   . PHE A 1 68  ? -27.299 3.415   -13.165 1.00 96.37 68  A 1 
ATOM 509  O O   . PHE A 1 68  ? -27.468 3.313   -11.953 1.00 95.44 68  A 1 
ATOM 510  C CB  . PHE A 1 68  ? -25.346 4.954   -13.563 1.00 95.80 68  A 1 
ATOM 511  C CG  . PHE A 1 68  ? -24.765 6.108   -14.358 1.00 95.45 68  A 1 
ATOM 512  C CD1 . PHE A 1 68  ? -24.179 5.872   -15.614 1.00 91.85 68  A 1 
ATOM 513  C CD2 . PHE A 1 68  ? -24.810 7.417   -13.847 1.00 92.40 68  A 1 
ATOM 514  C CE1 . PHE A 1 68  ? -23.640 6.935   -16.356 1.00 91.25 68  A 1 
ATOM 515  C CE2 . PHE A 1 68  ? -24.280 8.484   -14.591 1.00 91.40 68  A 1 
ATOM 516  C CZ  . PHE A 1 68  ? -23.693 8.244   -15.845 1.00 92.73 68  A 1 
ATOM 517  N N   . ASP A 1 69  ? -27.427 2.381   -13.991 1.00 95.99 69  A 1 
ATOM 518  C CA  . ASP A 1 69  ? -27.448 0.982   -13.571 1.00 95.64 69  A 1 
ATOM 519  C C   . ASP A 1 69  ? -26.001 0.523   -13.361 1.00 95.39 69  A 1 
ATOM 520  O O   . ASP A 1 69  ? -25.194 0.534   -14.296 1.00 93.97 69  A 1 
ATOM 521  C CB  . ASP A 1 69  ? -28.162 0.164   -14.649 1.00 94.79 69  A 1 
ATOM 522  C CG  . ASP A 1 69  ? -28.283 -1.333  -14.370 1.00 93.55 69  A 1 
ATOM 523  O OD1 . ASP A 1 69  ? -27.615 -1.851  -13.449 1.00 88.15 69  A 1 
ATOM 524  O OD2 . ASP A 1 69  ? -29.038 -1.952  -15.155 1.00 86.70 69  A 1 
ATOM 525  N N   . ILE A 1 70  ? -25.685 0.155   -12.120 1.00 95.20 70  A 1 
ATOM 526  C CA  . ILE A 1 70  ? -24.353 -0.272  -11.684 1.00 94.91 70  A 1 
ATOM 527  C C   . ILE A 1 70  ? -24.305 -1.746  -11.266 1.00 94.27 70  A 1 
ATOM 528  O O   . ILE A 1 70  ? -23.272 -2.202  -10.785 1.00 92.32 70  A 1 
ATOM 529  C CB  . ILE A 1 70  ? -23.786 0.667   -10.599 1.00 94.65 70  A 1 
ATOM 530  C CG1 . ILE A 1 70  ? -24.636 0.667   -9.311  1.00 92.67 70  A 1 
ATOM 531  C CG2 . ILE A 1 70  ? -23.630 2.091   -11.164 1.00 91.00 70  A 1 
ATOM 532  C CD1 . ILE A 1 70  ? -23.898 1.287   -8.119  1.00 90.50 70  A 1 
ATOM 533  N N   . SER A 1 71  ? -25.373 -2.517  -11.509 1.00 94.25 71  A 1 
ATOM 534  C CA  . SER A 1 71  ? -25.505 -3.924  -11.098 1.00 92.98 71  A 1 
ATOM 535  C C   . SER A 1 71  ? -24.388 -4.842  -11.614 1.00 92.08 71  A 1 
ATOM 536  O O   . SER A 1 71  ? -24.063 -5.845  -10.984 1.00 89.80 71  A 1 
ATOM 537  C CB  . SER A 1 71  ? -26.856 -4.465  -11.575 1.00 92.29 71  A 1 
ATOM 538  O OG  . SER A 1 71  ? -26.980 -4.361  -12.984 1.00 85.84 71  A 1 
ATOM 539  N N   . THR A 1 72  ? -23.761 -4.495  -12.740 1.00 92.16 72  A 1 
ATOM 540  C CA  . THR A 1 72  ? -22.651 -5.258  -13.336 1.00 90.55 72  A 1 
ATOM 541  C C   . THR A 1 72  ? -21.268 -4.790  -12.877 1.00 89.97 72  A 1 
ATOM 542  O O   . THR A 1 72  ? -20.260 -5.385  -13.263 1.00 86.55 72  A 1 
ATOM 543  C CB  . THR A 1 72  ? -22.731 -5.232  -14.871 1.00 88.71 72  A 1 
ATOM 544  O OG1 . THR A 1 72  ? -22.684 -3.909  -15.355 1.00 81.70 72  A 1 
ATOM 545  C CG2 . THR A 1 72  ? -24.020 -5.860  -15.389 1.00 79.00 72  A 1 
ATOM 546  N N   . TYR A 1 73  ? -21.190 -3.730  -12.058 1.00 91.40 73  A 1 
ATOM 547  C CA  . TYR A 1 73  ? -19.941 -3.131  -11.600 1.00 90.11 73  A 1 
ATOM 548  C C   . TYR A 1 73  ? -19.688 -3.490  -10.131 1.00 88.55 73  A 1 
ATOM 549  O O   . TYR A 1 73  ? -20.563 -3.368  -9.282  1.00 82.58 73  A 1 
ATOM 550  C CB  . TYR A 1 73  ? -19.974 -1.612  -11.810 1.00 89.33 73  A 1 
ATOM 551  C CG  . TYR A 1 73  ? -20.146 -1.153  -13.253 1.00 89.43 73  A 1 
ATOM 552  C CD1 . TYR A 1 73  ? -19.020 -0.860  -14.048 1.00 82.86 73  A 1 
ATOM 553  C CD2 . TYR A 1 73  ? -21.435 -1.005  -13.793 1.00 84.05 73  A 1 
ATOM 554  C CE1 . TYR A 1 73  ? -19.185 -0.414  -15.374 1.00 81.03 73  A 1 
ATOM 555  C CE2 . TYR A 1 73  ? -21.605 -0.567  -15.122 1.00 82.60 73  A 1 
ATOM 556  C CZ  . TYR A 1 73  ? -20.480 -0.266  -15.912 1.00 84.92 73  A 1 
ATOM 557  O OH  . TYR A 1 73  ? -20.648 0.168   -17.187 1.00 82.51 73  A 1 
ATOM 558  N N   . GLN A 1 74  ? -18.462 -3.889  -9.802  1.00 90.99 74  A 1 
ATOM 559  C CA  . GLN A 1 74  ? -18.058 -4.215  -8.426  1.00 90.94 74  A 1 
ATOM 560  C C   . GLN A 1 74  ? -17.607 -2.954  -7.672  1.00 92.55 74  A 1 
ATOM 561  O O   . GLN A 1 74  ? -16.431 -2.795  -7.343  1.00 90.67 74  A 1 
ATOM 562  C CB  . GLN A 1 74  ? -16.984 -5.316  -8.446  1.00 88.45 74  A 1 
ATOM 563  C CG  . GLN A 1 74  ? -17.518 -6.644  -9.001  1.00 82.94 74  A 1 
ATOM 564  C CD  . GLN A 1 74  ? -16.465 -7.751  -9.006  1.00 75.26 74  A 1 
ATOM 565  O OE1 . GLN A 1 74  ? -15.315 -7.590  -8.638  1.00 67.87 74  A 1 
ATOM 566  N NE2 . GLN A 1 74  ? -16.820 -8.939  -9.437  1.00 63.86 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? -18.540 -2.028  -7.416  1.00 91.27 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? -18.231 -0.704  -6.857  1.00 93.19 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? -18.331 -0.625  -5.328  1.00 94.33 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? -17.982 0.406   -4.762  1.00 93.19 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? -19.117 0.352   -7.537  1.00 92.82 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? -18.862 0.525   -9.045  1.00 92.39 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? -19.887 1.491   -9.623  1.00 88.34 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? -17.465 1.076   -9.345  1.00 88.64 75  A 1 
ATOM 575  N N   . GLY A 1 76  ? -18.746 -1.693  -4.627  1.00 93.71 76  A 1 
ATOM 576  C CA  . GLY A 1 76  ? -18.952 -1.666  -3.168  1.00 93.59 76  A 1 
ATOM 577  C C   . GLY A 1 76  ? -17.746 -1.140  -2.382  1.00 94.16 76  A 1 
ATOM 578  O O   . GLY A 1 76  ? -17.906 -0.304  -1.495  1.00 92.73 76  A 1 
ATOM 579  N N   . LYS A 1 77  ? -16.527 -1.544  -2.764  1.00 94.60 77  A 1 
ATOM 580  C CA  . LYS A 1 77  ? -15.284 -1.059  -2.139  1.00 94.02 77  A 1 
ATOM 581  C C   . LYS A 1 77  ? -15.078 0.445   -2.348  1.00 94.74 77  A 1 
ATOM 582  O O   . LYS A 1 77  ? -14.753 1.139   -1.400  1.00 93.76 77  A 1 
ATOM 583  C CB  . LYS A 1 77  ? -14.099 -1.887  -2.656  1.00 92.89 77  A 1 
ATOM 584  C CG  . LYS A 1 77  ? -12.800 -1.493  -1.948  1.00 83.56 77  A 1 
ATOM 585  C CD  . LYS A 1 77  ? -11.616 -2.372  -2.368  1.00 77.64 77  A 1 
ATOM 586  C CE  . LYS A 1 77  ? -10.390 -1.767  -1.693  1.00 69.98 77  A 1 
ATOM 587  N NZ  . LYS A 1 77  ? -9.125  -2.470  -1.997  1.00 60.39 77  A 1 
ATOM 588  N N   . PHE A 1 78  ? -15.318 0.959   -3.556  1.00 94.45 78  A 1 
ATOM 589  C CA  . PHE A 1 78  ? -15.199 2.387   -3.863  1.00 94.43 78  A 1 
ATOM 590  C C   . PHE A 1 78  ? -16.164 3.225   -3.014  1.00 95.24 78  A 1 
ATOM 591  O O   . PHE A 1 78  ? -15.778 4.251   -2.468  1.00 94.64 78  A 1 
ATOM 592  C CB  . PHE A 1 78  ? -15.455 2.607   -5.361  1.00 94.37 78  A 1 
ATOM 593  C CG  . PHE A 1 78  ? -15.403 4.065   -5.775  1.00 94.65 78  A 1 
ATOM 594  C CD1 . PHE A 1 78  ? -16.550 4.874   -5.685  1.00 91.81 78  A 1 
ATOM 595  C CD2 . PHE A 1 78  ? -14.189 4.624   -6.208  1.00 92.34 78  A 1 
ATOM 596  C CE1 . PHE A 1 78  ? -16.479 6.238   -6.016  1.00 91.82 78  A 1 
ATOM 597  C CE2 . PHE A 1 78  ? -14.118 5.986   -6.542  1.00 91.54 78  A 1 
ATOM 598  C CZ  . PHE A 1 78  ? -15.263 6.796   -6.441  1.00 93.02 78  A 1 
ATOM 599  N N   . PHE A 1 79  ? -17.419 2.779   -2.877  1.00 95.04 79  A 1 
ATOM 600  C CA  . PHE A 1 79  ? -18.416 3.471   -2.060  1.00 94.98 79  A 1 
ATOM 601  C C   . PHE A 1 79  ? -18.043 3.456   -0.573  1.00 95.07 79  A 1 
ATOM 602  O O   . PHE A 1 79  ? -18.147 4.484   0.082   1.00 93.92 79  A 1 
ATOM 603  C CB  . PHE A 1 79  ? -19.799 2.858   -2.311  1.00 95.05 79  A 1 
ATOM 604  C CG  . PHE A 1 79  ? -20.518 3.423   -3.525  1.00 95.40 79  A 1 
ATOM 605  C CD1 . PHE A 1 79  ? -21.592 4.314   -3.349  1.00 91.40 79  A 1 
ATOM 606  C CD2 . PHE A 1 79  ? -20.124 3.072   -4.823  1.00 92.18 79  A 1 
ATOM 607  C CE1 . PHE A 1 79  ? -22.268 4.837   -4.465  1.00 91.58 79  A 1 
ATOM 608  C CE2 . PHE A 1 79  ? -20.796 3.597   -5.942  1.00 91.97 79  A 1 
ATOM 609  C CZ  . PHE A 1 79  ? -21.871 4.476   -5.759  1.00 93.85 79  A 1 
ATOM 610  N N   . GLN A 1 80  ? -17.526 2.333   -0.065  1.00 95.49 80  A 1 
ATOM 611  C CA  . GLN A 1 80  ? -17.059 2.206   1.316   1.00 95.02 80  A 1 
ATOM 612  C C   . GLN A 1 80  ? -15.847 3.106   1.604   1.00 94.48 80  A 1 
ATOM 613  O O   . GLN A 1 80  ? -15.819 3.775   2.625   1.00 93.56 80  A 1 
ATOM 614  C CB  . GLN A 1 80  ? -16.742 0.730   1.591   1.00 94.92 80  A 1 
ATOM 615  C CG  . GLN A 1 80  ? -16.386 0.484   3.064   1.00 86.35 80  A 1 
ATOM 616  C CD  . GLN A 1 80  ? -16.055 -0.971  3.375   1.00 81.41 80  A 1 
ATOM 617  O OE1 . GLN A 1 80  ? -15.930 -1.844  2.531   1.00 73.43 80  A 1 
ATOM 618  N NE2 . GLN A 1 80  ? -15.884 -1.294  4.639   1.00 69.30 80  A 1 
ATOM 619  N N   . GLU A 1 81  ? -14.850 3.142   0.725   1.00 95.03 81  A 1 
ATOM 620  C CA  . GLU A 1 81  ? -13.634 3.961   0.890   1.00 94.46 81  A 1 
ATOM 621  C C   . GLU A 1 81  ? -13.908 5.473   0.847   1.00 94.26 81  A 1 
ATOM 622  O O   . GLU A 1 81  ? -13.117 6.248   1.372   1.00 92.14 81  A 1 
ATOM 623  C CB  . GLU A 1 81  ? -12.611 3.588   -0.198  1.00 94.19 81  A 1 
ATOM 624  C CG  . GLU A 1 81  ? -11.926 2.241   0.083   1.00 89.87 81  A 1 
ATOM 625  C CD  . GLU A 1 81  ? -10.972 1.766   -1.028  1.00 87.68 81  A 1 
ATOM 626  O OE1 . GLU A 1 81  ? -10.181 0.832   -0.748  1.00 79.86 81  A 1 
ATOM 627  O OE2 . GLU A 1 81  ? -11.060 2.236   -2.181  1.00 80.65 81  A 1 
ATOM 628  N N   . ASN A 1 82  ? -15.022 5.881   0.232   1.00 94.61 82  A 1 
ATOM 629  C CA  . ASN A 1 82  ? -15.411 7.283   0.102   1.00 93.92 82  A 1 
ATOM 630  C C   . ASN A 1 82  ? -16.606 7.679   0.990   1.00 94.10 82  A 1 
ATOM 631  O O   . ASN A 1 82  ? -17.154 8.765   0.793   1.00 92.08 82  A 1 
ATOM 632  C CB  . ASN A 1 82  ? -15.638 7.601   -1.386  1.00 94.02 82  A 1 
ATOM 633  C CG  . ASN A 1 82  ? -14.355 7.581   -2.192  1.00 93.65 82  A 1 
ATOM 634  O OD1 . ASN A 1 82  ? -13.604 8.546   -2.222  1.00 84.55 82  A 1 
ATOM 635  N ND2 . ASN A 1 82  ? -14.065 6.506   -2.873  1.00 85.42 82  A 1 
ATOM 636  N N   . ASP A 1 83  ? -17.017 6.827   1.945   1.00 94.70 83  A 1 
ATOM 637  C CA  . ASP A 1 83  ? -18.157 7.047   2.850   1.00 94.17 83  A 1 
ATOM 638  C C   . ASP A 1 83  ? -19.467 7.413   2.116   1.00 94.10 83  A 1 
ATOM 639  O O   . ASP A 1 83  ? -20.214 8.312   2.514   1.00 91.82 83  A 1 
ATOM 640  C CB  . ASP A 1 83  ? -17.776 8.042   3.964   1.00 93.25 83  A 1 
ATOM 641  C CG  . ASP A 1 83  ? -16.682 7.531   4.899   1.00 86.00 83  A 1 
ATOM 642  O OD1 . ASP A 1 83  ? -16.789 6.365   5.338   1.00 80.58 83  A 1 
ATOM 643  O OD2 . ASP A 1 83  ? -15.784 8.335   5.237   1.00 80.06 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? -19.754 6.730   1.001   1.00 94.18 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? -20.922 6.972   0.156   1.00 94.31 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? -22.040 5.966   0.434   1.00 94.57 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? -21.796 4.784   0.661   1.00 92.98 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? -20.532 6.930   -1.333  1.00 94.05 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? -19.422 7.907   -1.749  1.00 93.14 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? -19.133 7.754   -3.246  1.00 88.93 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? -19.802 9.360   -1.477  1.00 89.70 84  A 1 
ATOM 652  N N   . GLU A 1 85  ? -23.292 6.421   0.303   1.00 94.25 85  A 1 
ATOM 653  C CA  . GLU A 1 85  ? -24.455 5.531   0.304   1.00 93.45 85  A 1 
ATOM 654  C C   . GLU A 1 85  ? -24.432 4.630   -0.933  1.00 93.47 85  A 1 
ATOM 655  O O   . GLU A 1 85  ? -24.388 5.109   -2.066  1.00 91.55 85  A 1 
ATOM 656  C CB  . GLU A 1 85  ? -25.742 6.358   0.396   1.00 91.85 85  A 1 
ATOM 657  C CG  . GLU A 1 85  ? -26.976 5.454   0.553   1.00 79.95 85  A 1 
ATOM 658  C CD  . GLU A 1 85  ? -28.278 6.230   0.808   1.00 74.01 85  A 1 
ATOM 659  O OE1 . GLU A 1 85  ? -29.308 5.546   1.007   1.00 65.36 85  A 1 
ATOM 660  O OE2 . GLU A 1 85  ? -28.222 7.474   0.859   1.00 64.73 85  A 1 
ATOM 661  N N   . TYR A 1 86  ? -24.431 3.306   -0.719  1.00 93.98 86  A 1 
ATOM 662  C CA  . TYR A 1 86  ? -24.312 2.307   -1.778  1.00 93.93 86  A 1 
ATOM 663  C C   . TYR A 1 86  ? -25.630 1.578   -2.029  1.00 94.25 86  A 1 
ATOM 664  O O   . TYR A 1 86  ? -26.103 0.825   -1.180  1.00 93.08 86  A 1 
ATOM 665  C CB  . TYR A 1 86  ? -23.185 1.320   -1.443  1.00 93.16 86  A 1 
ATOM 666  C CG  . TYR A 1 86  ? -22.935 0.273   -2.520  1.00 92.95 86  A 1 
ATOM 667  C CD1 . TYR A 1 86  ? -23.050 -1.098  -2.219  1.00 86.73 86  A 1 
ATOM 668  C CD2 . TYR A 1 86  ? -22.598 0.676   -3.825  1.00 87.79 86  A 1 
ATOM 669  C CE1 . TYR A 1 86  ? -22.810 -2.062  -3.216  1.00 86.63 86  A 1 
ATOM 670  C CE2 . TYR A 1 86  ? -22.369 -0.283  -4.830  1.00 86.66 86  A 1 
ATOM 671  C CZ  . TYR A 1 86  ? -22.468 -1.655  -4.523  1.00 90.07 86  A 1 
ATOM 672  O OH  . TYR A 1 86  ? -22.234 -2.583  -5.490  1.00 88.18 86  A 1 
ATOM 673  N N   . ASP A 1 87  ? -26.174 1.744   -3.232  1.00 95.03 87  A 1 
ATOM 674  C CA  . ASP A 1 87  ? -27.202 0.865   -3.799  1.00 95.08 87  A 1 
ATOM 675  C C   . ASP A 1 87  ? -26.532 -0.039  -4.850  1.00 95.08 87  A 1 
ATOM 676  O O   . ASP A 1 87  ? -25.940 0.477   -5.800  1.00 93.48 87  A 1 
ATOM 677  C CB  . ASP A 1 87  ? -28.345 1.716   -4.383  1.00 94.45 87  A 1 
ATOM 678  C CG  . ASP A 1 87  ? -29.494 0.909   -5.007  1.00 93.01 87  A 1 
ATOM 679  O OD1 . ASP A 1 87  ? -29.251 -0.188  -5.553  1.00 86.45 87  A 1 
ATOM 680  O OD2 . ASP A 1 87  ? -30.637 1.413   -5.005  1.00 86.14 87  A 1 
ATOM 681  N N   . PRO A 1 88  ? -26.595 -1.385  -4.728  1.00 95.21 88  A 1 
ATOM 682  C CA  . PRO A 1 88  ? -25.927 -2.301  -5.656  1.00 94.77 88  A 1 
ATOM 683  C C   . PRO A 1 88  ? -26.505 -2.283  -7.081  1.00 94.64 88  A 1 
ATOM 684  O O   . PRO A 1 88  ? -25.891 -2.839  -7.989  1.00 92.39 88  A 1 
ATOM 685  C CB  . PRO A 1 88  ? -26.071 -3.683  -5.014  1.00 93.87 88  A 1 
ATOM 686  C CG  . PRO A 1 88  ? -27.357 -3.568  -4.200  1.00 92.04 88  A 1 
ATOM 687  C CD  . PRO A 1 88  ? -27.318 -2.123  -3.705  1.00 94.34 88  A 1 
ATOM 688  N N   . THR A 1 89  ? -27.684 -1.690  -7.291  1.00 94.89 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? -28.369 -1.667  -8.589  1.00 94.99 89  A 1 
ATOM 690  C C   . THR A 1 89  ? -28.308 -0.305  -9.264  1.00 95.06 89  A 1 
ATOM 691  O O   . THR A 1 89  ? -28.119 -0.238  -10.478 1.00 93.11 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? -29.826 -2.131  -8.471  1.00 93.85 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? -30.621 -1.280  -7.688  1.00 83.91 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? -29.932 -3.539  -7.887  1.00 80.68 89  A 1 
ATOM 695  N N   . THR A 1 90  ? -28.447 0.781   -8.502  1.00 95.59 90  A 1 
ATOM 696  C CA  . THR A 1 90  ? -28.642 2.127   -9.042  1.00 95.87 90  A 1 
ATOM 697  C C   . THR A 1 90  ? -27.663 3.116   -8.425  1.00 96.06 90  A 1 
ATOM 698  O O   . THR A 1 90  ? -27.378 3.079   -7.238  1.00 93.70 90  A 1 
ATOM 699  C CB  . THR A 1 90  ? -30.088 2.592   -8.821  1.00 93.97 90  A 1 
ATOM 700  O OG1 . THR A 1 90  ? -30.993 1.608   -9.277  1.00 78.90 90  A 1 
ATOM 701  C CG2 . THR A 1 90  ? -30.413 3.859   -9.611  1.00 76.90 90  A 1 
ATOM 702  N N   . CYS A 1 91  ? -27.159 4.044   -9.239  1.00 96.15 91  A 1 
ATOM 703  C CA  . CYS A 1 91  ? -26.349 5.163   -8.775  1.00 96.38 91  A 1 
ATOM 704  C C   . CYS A 1 91  ? -26.860 6.467   -9.385  1.00 96.67 91  A 1 
ATOM 705  O O   . CYS A 1 91  ? -26.968 6.591   -10.610 1.00 95.88 91  A 1 
ATOM 706  C CB  . CYS A 1 91  ? -24.886 4.886   -9.119  1.00 95.62 91  A 1 
ATOM 707  S SG  . CYS A 1 91  ? -23.841 6.225   -8.494  1.00 94.31 91  A 1 
ATOM 708  N N   . VAL A 1 92  ? -27.162 7.446   -8.534  1.00 96.76 92  A 1 
ATOM 709  C CA  . VAL A 1 92  ? -27.677 8.759   -8.919  1.00 97.07 92  A 1 
ATOM 710  C C   . VAL A 1 92  ? -26.579 9.801   -8.772  1.00 97.25 92  A 1 
ATOM 711  O O   . VAL A 1 92  ? -26.093 10.064  -7.676  1.00 96.37 92  A 1 
ATOM 712  C CB  . VAL A 1 92  ? -28.922 9.138   -8.098  1.00 96.33 92  A 1 
ATOM 713  C CG1 . VAL A 1 92  ? -29.510 10.464  -8.593  1.00 93.07 92  A 1 
ATOM 714  C CG2 . VAL A 1 92  ? -30.009 8.061   -8.187  1.00 93.22 92  A 1 
ATOM 715  N N   . PHE A 1 93  ? -26.198 10.427  -9.878  1.00 96.93 93  A 1 
ATOM 716  C CA  . PHE A 1 93  ? -25.341 11.604  -9.902  1.00 96.98 93  A 1 
ATOM 717  C C   . PHE A 1 93  ? -26.225 12.841  -9.936  1.00 97.12 93  A 1 
ATOM 718  O O   . PHE A 1 93  ? -27.031 12.983  -10.852 1.00 96.43 93  A 1 
ATOM 719  C CB  . PHE A 1 93  ? -24.435 11.584  -11.134 1.00 96.46 93  A 1 
ATOM 720  C CG  . PHE A 1 93  ? -23.303 10.582  -11.091 1.00 96.37 93  A 1 
ATOM 721  C CD1 . PHE A 1 93  ? -21.971 11.046  -11.120 1.00 93.01 93  A 1 
ATOM 722  C CD2 . PHE A 1 93  ? -23.557 9.205   -11.053 1.00 92.91 93  A 1 
ATOM 723  C CE1 . PHE A 1 93  ? -20.908 10.134  -11.110 1.00 92.04 93  A 1 
ATOM 724  C CE2 . PHE A 1 93  ? -22.493 8.294   -11.029 1.00 92.16 93  A 1 
ATOM 725  C CZ  . PHE A 1 93  ? -21.169 8.758   -11.061 1.00 93.91 93  A 1 
ATOM 726  N N   . ARG A 1 94  ? -26.054 13.775  -8.993  1.00 96.89 94  A 1 
ATOM 727  C CA  . ARG A 1 94  ? -26.806 15.034  -8.962  1.00 96.85 94  A 1 
ATOM 728  C C   . ARG A 1 94  ? -25.872 16.223  -8.855  1.00 96.48 94  A 1 
ATOM 729  O O   . ARG A 1 94  ? -25.020 16.296  -7.974  1.00 95.39 94  A 1 
ATOM 730  C CB  . ARG A 1 94  ? -27.855 14.965  -7.842  1.00 96.10 94  A 1 
ATOM 731  C CG  . ARG A 1 94  ? -28.751 16.209  -7.790  1.00 93.19 94  A 1 
ATOM 732  C CD  . ARG A 1 94  ? -29.882 16.052  -6.756  1.00 91.55 94  A 1 
ATOM 733  N NE  . ARG A 1 94  ? -29.379 15.962  -5.366  1.00 84.43 94  A 1 
ATOM 734  C CZ  . ARG A 1 94  ? -29.968 15.326  -4.355  1.00 83.38 94  A 1 
ATOM 735  N NH1 . ARG A 1 94  ? -31.130 14.766  -4.479  1.00 70.79 94  A 1 
ATOM 736  N NH2 . ARG A 1 94  ? -29.385 15.223  -3.196  1.00 73.68 94  A 1 
ATOM 737  N N   . ARG A 1 95  ? -26.055 17.203  -9.744  1.00 96.07 95  A 1 
ATOM 738  C CA  . ARG A 1 95  ? -25.314 18.464  -9.760  1.00 95.58 95  A 1 
ATOM 739  C C   . ARG A 1 95  ? -26.262 19.642  -9.605  1.00 95.65 95  A 1 
ATOM 740  O O   . ARG A 1 95  ? -27.202 19.797  -10.378 1.00 94.40 95  A 1 
ATOM 741  C CB  . ARG A 1 95  ? -24.506 18.536  -11.058 1.00 94.28 95  A 1 
ATOM 742  C CG  . ARG A 1 95  ? -23.487 19.678  -11.100 1.00 90.03 95  A 1 
ATOM 743  C CD  . ARG A 1 95  ? -22.337 19.426  -10.135 1.00 88.52 95  A 1 
ATOM 744  N NE  . ARG A 1 95  ? -21.238 20.377  -10.371 1.00 85.83 95  A 1 
ATOM 745  C CZ  . ARG A 1 95  ? -20.324 20.731  -9.499  1.00 86.20 95  A 1 
ATOM 746  N NH1 . ARG A 1 95  ? -20.309 20.267  -8.287  1.00 76.12 95  A 1 
ATOM 747  N NH2 . ARG A 1 95  ? -19.403 21.572  -9.838  1.00 77.71 95  A 1 
ATOM 748  N N   . GLU A 1 96  ? -25.985 20.492  -8.626  1.00 94.71 96  A 1 
ATOM 749  C CA  . GLU A 1 96  ? -26.731 21.716  -8.367  1.00 94.43 96  A 1 
ATOM 750  C C   . GLU A 1 96  ? -25.825 22.934  -8.560  1.00 94.29 96  A 1 
ATOM 751  O O   . GLU A 1 96  ? -24.779 23.052  -7.916  1.00 92.72 96  A 1 
ATOM 752  C CB  . GLU A 1 96  ? -27.315 21.710  -6.955  1.00 93.63 96  A 1 
ATOM 753  C CG  . GLU A 1 96  ? -28.222 20.499  -6.669  1.00 91.30 96  A 1 
ATOM 754  C CD  . GLU A 1 96  ? -29.000 20.655  -5.367  1.00 91.54 96  A 1 
ATOM 755  O OE1 . GLU A 1 96  ? -30.082 20.034  -5.261  1.00 84.10 96  A 1 
ATOM 756  O OE2 . GLU A 1 96  ? -28.679 21.543  -4.543  1.00 85.93 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? -26.235 23.859  -9.427  1.00 93.89 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? -25.569 25.132  -9.675  1.00 93.33 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? -26.482 26.265  -9.213  1.00 93.26 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? -27.671 26.259  -9.520  1.00 91.96 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? -25.224 25.277  -11.165 1.00 92.59 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? -24.442 24.114  -11.796 1.00 90.06 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? -24.256 24.378  -13.288 1.00 83.11 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? -23.065 23.944  -11.156 1.00 82.68 97  A 1 
ATOM 765  N N   . TYR A 1 98  ? -25.927 27.240  -8.507  1.00 91.99 98  A 1 
ATOM 766  C CA  . TYR A 1 98  ? -26.651 28.395  -7.989  1.00 91.36 98  A 1 
ATOM 767  C C   . TYR A 1 98  ? -26.163 29.678  -8.665  1.00 90.48 98  A 1 
ATOM 768  O O   . TYR A 1 98  ? -24.973 29.826  -8.934  1.00 87.94 98  A 1 
ATOM 769  C CB  . TYR A 1 98  ? -26.480 28.474  -6.470  1.00 91.31 98  A 1 
ATOM 770  C CG  . TYR A 1 98  ? -27.070 27.301  -5.707  1.00 91.71 98  A 1 
ATOM 771  C CD1 . TYR A 1 98  ? -28.393 27.372  -5.233  1.00 86.97 98  A 1 
ATOM 772  C CD2 . TYR A 1 98  ? -26.304 26.140  -5.479  1.00 88.16 98  A 1 
ATOM 773  C CE1 . TYR A 1 98  ? -28.951 26.291  -4.528  1.00 87.24 98  A 1 
ATOM 774  C CE2 . TYR A 1 98  ? -26.862 25.050  -4.781  1.00 88.00 98  A 1 
ATOM 775  C CZ  . TYR A 1 98  ? -28.187 25.130  -4.301  1.00 89.94 98  A 1 
ATOM 776  O OH  . TYR A 1 98  ? -28.734 24.087  -3.619  1.00 88.55 98  A 1 
ATOM 777  N N   . ASN A 1 99  ? -27.037 30.645  -8.856  1.00 90.57 99  A 1 
ATOM 778  C CA  . ASN A 1 99  ? -26.691 31.944  -9.447  1.00 89.32 99  A 1 
ATOM 779  C C   . ASN A 1 99  ? -25.647 32.726  -8.622  1.00 88.92 99  A 1 
ATOM 780  O O   . ASN A 1 99  ? -24.932 33.569  -9.142  1.00 83.75 99  A 1 
ATOM 781  C CB  . ASN A 1 99  ? -27.998 32.736  -9.620  1.00 86.20 99  A 1 
ATOM 782  C CG  . ASN A 1 99  ? -27.860 33.913  -10.569 1.00 79.65 99  A 1 
ATOM 783  O OD1 . ASN A 1 99  ? -26.976 33.985  -11.397 1.00 69.10 99  A 1 
ATOM 784  N ND2 . ASN A 1 99  ? -28.759 34.861  -10.487 1.00 71.28 99  A 1 
ATOM 785  N N   . SER A 1 100 ? -25.476 32.376  -7.344  1.00 88.76 100 A 1 
ATOM 786  C CA  . SER A 1 100 ? -24.400 32.888  -6.484  1.00 87.96 100 A 1 
ATOM 787  C C   . SER A 1 100 ? -22.997 32.369  -6.850  1.00 87.53 100 A 1 
ATOM 788  O O   . SER A 1 100 ? -22.043 32.657  -6.127  1.00 84.03 100 A 1 
ATOM 789  C CB  . SER A 1 100 ? -24.721 32.553  -5.024  1.00 87.75 100 A 1 
ATOM 790  O OG  . SER A 1 100 ? -24.734 31.149  -4.817  1.00 83.99 100 A 1 
ATOM 791  N N   . GLY A 1 101 ? -22.852 31.533  -7.888  1.00 87.99 101 A 1 
ATOM 792  C CA  . GLY A 1 101 ? -21.609 30.850  -8.264  1.00 87.73 101 A 1 
ATOM 793  C C   . GLY A 1 101 ? -21.293 29.614  -7.410  1.00 88.91 101 A 1 
ATOM 794  O O   . GLY A 1 101 ? -20.319 28.911  -7.678  1.00 86.61 101 A 1 
ATOM 795  N N   . LYS A 1 102 ? -22.107 29.294  -6.394  1.00 89.26 102 A 1 
ATOM 796  C CA  . LYS A 1 102 ? -21.948 28.062  -5.604  1.00 90.39 102 A 1 
ATOM 797  C C   . LYS A 1 102 ? -22.371 26.850  -6.429  1.00 91.53 102 A 1 
ATOM 798  O O   . LYS A 1 102 ? -23.339 26.898  -7.183  1.00 90.06 102 A 1 
ATOM 799  C CB  . LYS A 1 102 ? -22.731 28.128  -4.285  1.00 88.65 102 A 1 
ATOM 800  C CG  . LYS A 1 102 ? -22.150 29.173  -3.324  1.00 79.19 102 A 1 
ATOM 801  C CD  . LYS A 1 102 ? -22.914 29.188  -1.993  1.00 74.94 102 A 1 
ATOM 802  C CE  . LYS A 1 102 ? -22.303 30.245  -1.069  1.00 66.02 102 A 1 
ATOM 803  N NZ  . LYS A 1 102 ? -23.011 30.339  0.237   1.00 56.86 102 A 1 
ATOM 804  N N   . SER A 1 103 ? -21.651 25.746  -6.230  1.00 91.60 103 A 1 
ATOM 805  C CA  . SER A 1 103 ? -21.930 24.483  -6.897  1.00 91.97 103 A 1 
ATOM 806  C C   . SER A 1 103 ? -21.833 23.338  -5.901  1.00 92.76 103 A 1 
ATOM 807  O O   . SER A 1 103 ? -20.916 23.315  -5.082  1.00 90.98 103 A 1 
ATOM 808  C CB  . SER A 1 103 ? -20.954 24.322  -8.056  1.00 89.79 103 A 1 
ATOM 809  O OG  . SER A 1 103 ? -21.322 23.216  -8.832  1.00 79.54 103 A 1 
ATOM 810  N N   . ARG A 1 104 ? -22.787 22.410  -5.946  1.00 93.40 104 A 1 
ATOM 811  C CA  . ARG A 1 104 ? -22.835 21.208  -5.106  1.00 94.19 104 A 1 
ATOM 812  C C   . ARG A 1 104 ? -22.986 19.970  -5.979  1.00 94.95 104 A 1 
ATOM 813  O O   . ARG A 1 104 ? -23.665 20.018  -7.006  1.00 93.89 104 A 1 
ATOM 814  C CB  . ARG A 1 104 ? -23.977 21.302  -4.084  1.00 93.12 104 A 1 
ATOM 815  C CG  . ARG A 1 104 ? -23.786 22.454  -3.087  1.00 87.59 104 A 1 
ATOM 816  C CD  . ARG A 1 104 ? -24.938 22.457  -2.080  1.00 84.30 104 A 1 
ATOM 817  N NE  . ARG A 1 104 ? -24.769 23.499  -1.052  1.00 73.50 104 A 1 
ATOM 818  C CZ  . ARG A 1 104 ? -25.601 23.735  -0.050  1.00 65.98 104 A 1 
ATOM 819  N NH1 . ARG A 1 104 ? -26.714 23.071  0.094   1.00 58.91 104 A 1 
ATOM 820  N NH2 . ARG A 1 104 ? -25.324 24.653  0.832   1.00 55.27 104 A 1 
ATOM 821  N N   . ALA A 1 105 ? -22.341 18.887  -5.575  1.00 95.04 105 A 1 
ATOM 822  C CA  . ALA A 1 105 ? -22.437 17.589  -6.216  1.00 95.44 105 A 1 
ATOM 823  C C   . ALA A 1 105 ? -22.836 16.539  -5.182  1.00 95.86 105 A 1 
ATOM 824  O O   . ALA A 1 105 ? -22.438 16.639  -4.018  1.00 94.83 105 A 1 
ATOM 825  C CB  . ALA A 1 105 ? -21.107 17.261  -6.889  1.00 94.80 105 A 1 
ATOM 826  N N   . PHE A 1 106 ? -23.607 15.554  -5.620  1.00 95.99 106 A 1 
ATOM 827  C CA  . PHE A 1 106 ? -24.085 14.451  -4.806  1.00 96.06 106 A 1 
ATOM 828  C C   . PHE A 1 106 ? -23.976 13.154  -5.598  1.00 96.46 106 A 1 
ATOM 829  O O   . PHE A 1 106 ? -24.222 13.146  -6.810  1.00 95.72 106 A 1 
ATOM 830  C CB  . PHE A 1 106 ? -25.540 14.696  -4.370  1.00 95.39 106 A 1 
ATOM 831  C CG  . PHE A 1 106 ? -25.802 16.022  -3.671  1.00 95.03 106 A 1 
ATOM 832  C CD1 . PHE A 1 106 ? -25.824 16.091  -2.269  1.00 91.10 106 A 1 
ATOM 833  C CD2 . PHE A 1 106 ? -26.032 17.187  -4.429  1.00 92.02 106 A 1 
ATOM 834  C CE1 . PHE A 1 106 ? -26.078 17.314  -1.627  1.00 90.81 106 A 1 
ATOM 835  C CE2 . PHE A 1 106 ? -26.279 18.413  -3.786  1.00 91.28 106 A 1 
ATOM 836  C CZ  . PHE A 1 106 ? -26.306 18.477  -2.383  1.00 92.47 106 A 1 
ATOM 837  N N   . ILE A 1 107 ? -23.627 12.080  -4.896  1.00 96.07 107 A 1 
ATOM 838  C CA  . ILE A 1 107 ? -23.792 10.700  -5.349  1.00 96.21 107 A 1 
ATOM 839  C C   . ILE A 1 107 ? -24.845 10.079  -4.432  1.00 95.61 107 A 1 
ATOM 840  O O   . ILE A 1 107 ? -24.661 10.063  -3.218  1.00 93.89 107 A 1 
ATOM 841  C CB  . ILE A 1 107 ? -22.455 9.937   -5.321  1.00 95.75 107 A 1 
ATOM 842  C CG1 . ILE A 1 107 ? -21.402 10.544  -6.275  1.00 92.34 107 A 1 
ATOM 843  C CG2 . ILE A 1 107 ? -22.669 8.451   -5.642  1.00 92.53 107 A 1 
ATOM 844  C CD1 . ILE A 1 107 ? -21.789 10.594  -7.754  1.00 84.86 107 A 1 
ATOM 845  N N   . ASN A 1 108 ? -25.953 9.623   -5.014  1.00 93.53 108 A 1 
ATOM 846  C CA  . ASN A 1 108 ? -27.176 9.280   -4.287  1.00 91.69 108 A 1 
ATOM 847  C C   . ASN A 1 108 ? -27.600 10.469  -3.399  1.00 88.71 108 A 1 
ATOM 848  O O   . ASN A 1 108 ? -27.844 11.564  -3.927  1.00 80.09 108 A 1 
ATOM 849  C CB  . ASN A 1 108 ? -27.007 7.906   -3.600  1.00 90.54 108 A 1 
ATOM 850  C CG  . ASN A 1 108 ? -26.661 6.793   -4.583  1.00 91.15 108 A 1 
ATOM 851  O OD1 . ASN A 1 108 ? -26.953 6.857   -5.772  1.00 83.98 108 A 1 
ATOM 852  N ND2 . ASN A 1 108 ? -26.020 5.748   -4.120  1.00 84.88 108 A 1 
ATOM 853  N N   . ASP A 1 109 ? -27.646 10.307  -2.087  1.00 90.13 109 A 1 
ATOM 854  C CA  . ASP A 1 109 ? -27.953 11.403  -1.155  1.00 89.29 109 A 1 
ATOM 855  C C   . ASP A 1 109 ? -26.717 11.972  -0.429  1.00 89.60 109 A 1 
ATOM 856  O O   . ASP A 1 109 ? -26.818 12.935  0.335   1.00 85.48 109 A 1 
ATOM 857  C CB  . ASP A 1 109 ? -29.083 10.963  -0.216  1.00 86.44 109 A 1 
ATOM 858  C CG  . ASP A 1 109 ? -30.432 10.903  -0.949  1.00 81.85 109 A 1 
ATOM 859  O OD1 . ASP A 1 109 ? -30.709 11.858  -1.731  1.00 76.04 109 A 1 
ATOM 860  O OD2 . ASP A 1 109 ? -31.205 9.962   -0.702  1.00 75.33 109 A 1 
ATOM 861  N N   . SER A 1 110 ? -25.525 11.436  -0.731  1.00 93.41 110 A 1 
ATOM 862  C CA  . SER A 1 110 ? -24.272 11.859  -0.102  1.00 93.05 110 A 1 
ATOM 863  C C   . SER A 1 110 ? -23.646 13.049  -0.848  1.00 93.93 110 A 1 
ATOM 864  O O   . SER A 1 110 ? -23.388 12.955  -2.053  1.00 92.68 110 A 1 
ATOM 865  C CB  . SER A 1 110 ? -23.290 10.687  -0.037  1.00 91.57 110 A 1 
ATOM 866  O OG  . SER A 1 110 ? -23.852 9.620   0.707   1.00 84.33 110 A 1 
ATOM 867  N N   . PRO A 1 111 ? -23.355 14.192  -0.171  1.00 95.38 111 A 1 
ATOM 868  C CA  . PRO A 1 111 ? -22.614 15.294  -0.779  1.00 95.43 111 A 1 
ATOM 869  C C   . PRO A 1 111 ? -21.146 14.902  -0.991  1.00 95.69 111 A 1 
ATOM 870  O O   . PRO A 1 111 ? -20.502 14.398  -0.075  1.00 94.14 111 A 1 
ATOM 871  C CB  . PRO A 1 111 ? -22.756 16.465  0.195   1.00 94.08 111 A 1 
ATOM 872  C CG  . PRO A 1 111 ? -22.889 15.769  1.553   1.00 91.01 111 A 1 
ATOM 873  C CD  . PRO A 1 111 ? -23.634 14.476  1.232   1.00 93.85 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? -20.595 15.180  -2.171  1.00 95.78 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? -19.253 14.724  -2.564  1.00 95.88 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? -18.420 15.817  -3.237  1.00 96.02 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? -18.937 16.816  -3.757  1.00 94.54 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? -19.325 13.476  -3.465  1.00 94.48 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? -19.893 12.277  -2.723  1.00 85.29 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? -20.163 13.721  -4.718  1.00 84.97 112 A 1 
ATOM 881  N N   . SER A 1 113 ? -17.102 15.616  -3.253  1.00 95.32 113 A 1 
ATOM 882  C CA  . SER A 1 113 ? -16.179 16.448  -4.026  1.00 95.33 113 A 1 
ATOM 883  C C   . SER A 1 113 ? -16.265 16.130  -5.526  1.00 95.41 113 A 1 
ATOM 884  O O   . SER A 1 113 ? -16.607 15.021  -5.936  1.00 94.42 113 A 1 
ATOM 885  C CB  . SER A 1 113 ? -14.746 16.280  -3.509  1.00 94.58 113 A 1 
ATOM 886  O OG  . SER A 1 113 ? -14.227 15.026  -3.893  1.00 88.61 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? -15.907 17.109  -6.367  1.00 94.68 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? -15.885 16.902  -7.822  1.00 94.42 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? -14.880 15.838  -8.271  1.00 94.57 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? -15.104 15.216  -9.305  1.00 93.29 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? -15.577 18.233  -8.536  1.00 93.16 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? -16.717 19.257  -8.476  1.00 89.98 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? -16.282 20.544  -9.189  1.00 84.00 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? -17.980 18.728  -9.146  1.00 83.86 114 A 1 
ATOM 895  N N   . SER A 1 115 ? -13.798 15.628  -7.525  1.00 94.59 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? -12.819 14.580  -7.830  1.00 94.59 115 A 1 
ATOM 897  C C   . SER A 1 115 ? -13.437 13.188  -7.733  1.00 94.80 115 A 1 
ATOM 898  O O   . SER A 1 115 ? -13.270 12.402  -8.661  1.00 93.73 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? -11.598 14.680  -6.911  1.00 94.16 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? -11.976 14.817  -5.560  1.00 83.89 115 A 1 
ATOM 901  N N   . ILE A 1 116 ? -14.214 12.913  -6.674  1.00 95.26 116 A 1 
ATOM 902  C CA  . ILE A 1 116 ? -14.908 11.631  -6.477  1.00 95.44 116 A 1 
ATOM 903  C C   . ILE A 1 116 ? -15.966 11.423  -7.569  1.00 95.46 116 A 1 
ATOM 904  O O   . ILE A 1 116 ? -16.040 10.358  -8.173  1.00 94.55 116 A 1 
ATOM 905  C CB  . ILE A 1 116 ? -15.528 11.570  -5.058  1.00 95.30 116 A 1 
ATOM 906  C CG1 . ILE A 1 116 ? -14.425 11.584  -3.975  1.00 92.42 116 A 1 
ATOM 907  C CG2 . ILE A 1 116 ? -16.413 10.323  -4.896  1.00 92.24 116 A 1 
ATOM 908  C CD1 . ILE A 1 116 ? -14.954 11.843  -2.557  1.00 83.43 116 A 1 
ATOM 909  N N   . VAL A 1 117 ? -16.753 12.464  -7.886  1.00 96.01 117 A 1 
ATOM 910  C CA  . VAL A 1 117 ? -17.735 12.413  -8.989  1.00 95.85 117 A 1 
ATOM 911  C C   . VAL A 1 117 ? -17.056 12.055  -10.307 1.00 95.30 117 A 1 
ATOM 912  O O   . VAL A 1 117 ? -17.546 11.197  -11.034 1.00 94.20 117 A 1 
ATOM 913  C CB  . VAL A 1 117 ? -18.470 13.754  -9.159  1.00 95.30 117 A 1 
ATOM 914  C CG1 . VAL A 1 117 ? -19.460 13.743  -10.328 1.00 91.12 117 A 1 
ATOM 915  C CG2 . VAL A 1 117 ? -19.282 14.105  -7.920  1.00 90.84 117 A 1 
ATOM 916  N N   . LYS A 1 118 ? -15.925 12.701  -10.612 1.00 94.32 118 A 1 
ATOM 917  C CA  . LYS A 1 118 ? -15.181 12.483  -11.854 1.00 93.07 118 A 1 
ATOM 918  C C   . LYS A 1 118 ? -14.574 11.083  -11.915 1.00 93.08 118 A 1 
ATOM 919  O O   . LYS A 1 118 ? -14.629 10.445  -12.961 1.00 91.82 118 A 1 
ATOM 920  C CB  . LYS A 1 118 ? -14.138 13.598  -12.001 1.00 91.23 118 A 1 
ATOM 921  C CG  . LYS A 1 118 ? -13.423 13.521  -13.354 1.00 81.77 118 A 1 
ATOM 922  C CD  . LYS A 1 118 ? -12.673 14.824  -13.638 1.00 77.08 118 A 1 
ATOM 923  C CE  . LYS A 1 118 ? -12.054 14.743  -15.033 1.00 68.02 118 A 1 
ATOM 924  N NZ  . LYS A 1 118 ? -11.833 16.087  -15.618 1.00 60.78 118 A 1 
ATOM 925  N N   . GLU A 1 119 ? -14.027 10.602  -10.809 1.00 93.14 119 A 1 
ATOM 926  C CA  . GLU A 1 119 ? -13.470 9.249   -10.718 1.00 92.82 119 A 1 
ATOM 927  C C   . GLU A 1 119 ? -14.550 8.186   -10.955 1.00 92.99 119 A 1 
ATOM 928  O O   . GLU A 1 119 ? -14.393 7.349   -11.847 1.00 91.84 119 A 1 
ATOM 929  C CB  . GLU A 1 119 ? -12.779 9.090   -9.357  1.00 92.32 119 A 1 
ATOM 930  C CG  . GLU A 1 119 ? -12.042 7.750   -9.254  1.00 86.40 119 A 1 
ATOM 931  C CD  . GLU A 1 119 ? -11.228 7.613   -7.961  1.00 84.56 119 A 1 
ATOM 932  O OE1 . GLU A 1 119 ? -10.596 6.538   -7.819  1.00 76.45 119 A 1 
ATOM 933  O OE2 . GLU A 1 119 ? -11.195 8.577   -7.165  1.00 77.99 119 A 1 
ATOM 934  N N   . LEU A 1 120 ? -15.679 8.266   -10.237 1.00 94.66 120 A 1 
ATOM 935  C CA  . LEU A 1 120 ? -16.798 7.341   -10.422 1.00 94.92 120 A 1 
ATOM 936  C C   . LEU A 1 120 ? -17.430 7.473   -11.817 1.00 94.64 120 A 1 
ATOM 937  O O   . LEU A 1 120 ? -17.731 6.470   -12.461 1.00 94.01 120 A 1 
ATOM 938  C CB  . LEU A 1 120 ? -17.826 7.589   -9.303  1.00 95.52 120 A 1 
ATOM 939  C CG  . LEU A 1 120 ? -19.008 6.605   -9.306  1.00 94.77 120 A 1 
ATOM 940  C CD1 . LEU A 1 120 ? -18.567 5.156   -9.123  1.00 90.50 120 A 1 
ATOM 941  C CD2 . LEU A 1 120 ? -19.955 6.955   -8.158  1.00 90.76 120 A 1 
ATOM 942  N N   . GLY A 1 121 ? -17.592 8.697   -12.314 1.00 94.50 121 A 1 
ATOM 943  C CA  . GLY A 1 121 ? -18.105 8.972   -13.654 1.00 93.65 121 A 1 
ATOM 944  C C   . GLY A 1 121 ? -17.271 8.302   -14.745 1.00 93.23 121 A 1 
ATOM 945  O O   . GLY A 1 121 ? -17.831 7.636   -15.613 1.00 92.16 121 A 1 
ATOM 946  N N   . ASN A 1 122 ? -15.939 8.378   -14.658 1.00 92.01 122 A 1 
ATOM 947  C CA  . ASN A 1 122 ? -15.020 7.727   -15.598 1.00 90.69 122 A 1 
ATOM 948  C C   . ASN A 1 122 ? -15.106 6.188   -15.565 1.00 90.59 122 A 1 
ATOM 949  O O   . ASN A 1 122 ? -14.756 5.539   -16.553 1.00 89.01 122 A 1 
ATOM 950  C CB  . ASN A 1 122 ? -13.584 8.179   -15.282 1.00 89.13 122 A 1 
ATOM 951  C CG  . ASN A 1 122 ? -13.280 9.622   -15.643 1.00 86.01 122 A 1 
ATOM 952  O OD1 . ASN A 1 122 ? -13.916 10.262  -16.459 1.00 80.49 122 A 1 
ATOM 953  N ND2 . ASN A 1 122 ? -12.239 10.180  -15.068 1.00 79.35 122 A 1 
ATOM 954  N N   . MET A 1 123 ? -15.566 5.592   -14.454 1.00 91.68 123 A 1 
ATOM 955  C CA  . MET A 1 123 ? -15.809 4.144   -14.374 1.00 91.48 123 A 1 
ATOM 956  C C   . MET A 1 123 ? -17.127 3.732   -15.047 1.00 91.95 123 A 1 
ATOM 957  O O   . MET A 1 123 ? -17.266 2.582   -15.460 1.00 90.83 123 A 1 
ATOM 958  C CB  . MET A 1 123 ? -15.816 3.684   -12.908 1.00 91.52 123 A 1 
ATOM 959  C CG  . MET A 1 123 ? -14.487 3.909   -12.183 1.00 89.55 123 A 1 
ATOM 960  S SD  . MET A 1 123 ? -14.526 3.357   -10.458 1.00 85.85 123 A 1 
ATOM 961  C CE  . MET A 1 123 ? -12.926 3.996   -9.888  1.00 73.89 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? -18.106 4.644   -15.160 1.00 93.15 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? -19.467 4.338   -15.616 1.00 93.59 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? -19.761 4.789   -17.048 1.00 93.30 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? -20.568 4.156   -17.735 1.00 91.79 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? -20.471 4.968   -14.638 1.00 94.05 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? -20.417 4.406   -13.206 1.00 93.96 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? -21.468 5.118   -12.354 1.00 91.73 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? -20.694 2.904   -13.158 1.00 91.61 124 A 1 
ATOM 970  N N   . ILE A 1 125 ? -19.138 5.878   -17.500 1.00 92.89 125 A 1 
ATOM 971  C CA  . ILE A 1 125 ? -19.382 6.451   -18.825 1.00 92.81 125 A 1 
ATOM 972  C C   . ILE A 1 125 ? -18.133 7.120   -19.389 1.00 92.10 125 A 1 
ATOM 973  O O   . ILE A 1 125 ? -17.371 7.774   -18.684 1.00 89.79 125 A 1 
ATOM 974  C CB  . ILE A 1 125 ? -20.603 7.394   -18.784 1.00 91.72 125 A 1 
ATOM 975  C CG1 . ILE A 1 125 ? -21.084 7.761   -20.203 1.00 83.23 125 A 1 
ATOM 976  C CG2 . ILE A 1 125 ? -20.329 8.656   -17.956 1.00 82.19 125 A 1 
ATOM 977  C CD1 . ILE A 1 125 ? -22.497 8.367   -20.200 1.00 79.21 125 A 1 
ATOM 978  N N   . ASP A 1 126 ? -17.945 6.965   -20.696 1.00 91.62 126 A 1 
ATOM 979  C CA  . ASP A 1 126 ? -16.831 7.498   -21.466 1.00 90.77 126 A 1 
ATOM 980  C C   . ASP A 1 126 ? -17.377 8.403   -22.579 1.00 91.17 126 A 1 
ATOM 981  O O   . ASP A 1 126 ? -18.154 7.954   -23.423 1.00 89.63 126 A 1 
ATOM 982  C CB  . ASP A 1 126 ? -16.046 6.293   -21.993 1.00 88.40 126 A 1 
ATOM 983  C CG  . ASP A 1 126 ? -14.719 6.635   -22.643 1.00 82.99 126 A 1 
ATOM 984  O OD1 . ASP A 1 126 ? -14.261 7.791   -22.529 1.00 77.48 126 A 1 
ATOM 985  O OD2 . ASP A 1 126 ? -14.115 5.678   -23.196 1.00 76.50 126 A 1 
ATOM 986  N N   . VAL A 1 127 ? -17.036 9.694   -22.550 1.00 89.80 127 A 1 
ATOM 987  C CA  . VAL A 1 127 ? -17.551 10.695  -23.495 1.00 89.16 127 A 1 
ATOM 988  C C   . VAL A 1 127 ? -16.431 11.131  -24.432 1.00 88.01 127 A 1 
ATOM 989  O O   . VAL A 1 127 ? -15.454 11.751  -24.013 1.00 85.19 127 A 1 
ATOM 990  C CB  . VAL A 1 127 ? -18.198 11.900  -22.783 1.00 88.61 127 A 1 
ATOM 991  C CG1 . VAL A 1 127 ? -18.811 12.877  -23.802 1.00 85.86 127 A 1 
ATOM 992  C CG2 . VAL A 1 127 ? -19.321 11.464  -21.830 1.00 86.26 127 A 1 
ATOM 993  N N   . HIS A 1 128 ? -16.600 10.835  -25.712 1.00 89.46 128 A 1 
ATOM 994  C CA  . HIS A 1 128 ? -15.683 11.191  -26.789 1.00 88.11 128 A 1 
ATOM 995  C C   . HIS A 1 128 ? -16.266 12.319  -27.628 1.00 87.27 128 A 1 
ATOM 996  O O   . HIS A 1 128 ? -17.206 12.118  -28.394 1.00 83.41 128 A 1 
ATOM 997  C CB  . HIS A 1 128 ? -15.375 9.957   -27.640 1.00 86.36 128 A 1 
ATOM 998  C CG  . HIS A 1 128 ? -14.474 9.017   -26.900 1.00 82.62 128 A 1 
ATOM 999  N ND1 . HIS A 1 128 ? -13.095 9.121   -26.862 1.00 71.30 128 A 1 
ATOM 1000 C CD2 . HIS A 1 128 ? -14.881 8.075   -26.004 1.00 72.70 128 A 1 
ATOM 1001 C CE1 . HIS A 1 128 ? -12.678 8.272   -25.930 1.00 72.30 128 A 1 
ATOM 1002 N NE2 . HIS A 1 128 ? -13.724 7.617   -25.391 1.00 73.32 128 A 1 
ATOM 1003 N N   . SER A 1 129 ? -15.679 13.514  -27.495 1.00 85.47 129 A 1 
ATOM 1004 C CA  . SER A 1 129 ? -15.984 14.705  -28.287 1.00 83.15 129 A 1 
ATOM 1005 C C   . SER A 1 129 ? -14.688 15.370  -28.744 1.00 80.66 129 A 1 
ATOM 1006 O O   . SER A 1 129 ? -13.600 15.041  -28.258 1.00 75.02 129 A 1 
ATOM 1007 C CB  . SER A 1 129 ? -16.836 15.678  -27.467 1.00 80.89 129 A 1 
ATOM 1008 O OG  . SER A 1 129 ? -16.066 16.270  -26.435 1.00 71.26 129 A 1 
ATOM 1009 N N   . GLN A 1 130 ? -14.785 16.353  -29.642 1.00 76.59 130 A 1 
ATOM 1010 C CA  . GLN A 1 130 ? -13.626 17.113  -30.133 1.00 72.91 130 A 1 
ATOM 1011 C C   . GLN A 1 130 ? -12.776 17.733  -29.002 1.00 71.42 130 A 1 
ATOM 1012 O O   . GLN A 1 130 ? -11.568 17.918  -29.160 1.00 64.64 130 A 1 
ATOM 1013 C CB  . GLN A 1 130 ? -14.143 18.192  -31.096 1.00 67.73 130 A 1 
ATOM 1014 C CG  . GLN A 1 130 ? -13.004 18.848  -31.888 1.00 60.74 130 A 1 
ATOM 1015 C CD  . GLN A 1 130 ? -13.474 19.921  -32.869 1.00 56.19 130 A 1 
ATOM 1016 O OE1 . GLN A 1 130 ? -14.564 20.430  -32.846 1.00 50.99 130 A 1 
ATOM 1017 N NE2 . GLN A 1 130 ? -12.627 20.358  -33.766 1.00 46.43 130 A 1 
ATOM 1018 N N   . HIS A 1 131 ? -13.391 18.024  -27.858 1.00 67.04 131 A 1 
ATOM 1019 C CA  . HIS A 1 131 ? -12.756 18.697  -26.720 1.00 64.47 131 A 1 
ATOM 1020 C C   . HIS A 1 131 ? -12.438 17.776  -25.528 1.00 63.87 131 A 1 
ATOM 1021 O O   . HIS A 1 131 ? -11.771 18.215  -24.592 1.00 59.26 131 A 1 
ATOM 1022 C CB  . HIS A 1 131 ? -13.636 19.883  -26.314 1.00 60.57 131 A 1 
ATOM 1023 C CG  . HIS A 1 131 ? -13.841 20.865  -27.450 1.00 56.24 131 A 1 
ATOM 1024 N ND1 . HIS A 1 131 ? -12.850 21.486  -28.167 1.00 51.58 131 A 1 
ATOM 1025 C CD2 . HIS A 1 131 ? -15.032 21.270  -27.982 1.00 49.29 131 A 1 
ATOM 1026 C CE1 . HIS A 1 131 ? -13.428 22.244  -29.113 1.00 46.54 131 A 1 
ATOM 1027 N NE2 . HIS A 1 131 ? -14.758 22.147  -29.036 1.00 46.84 131 A 1 
ATOM 1028 N N   . GLN A 1 132 ? -12.886 16.508  -25.551 1.00 65.30 132 A 1 
ATOM 1029 C CA  . GLN A 1 132 ? -12.694 15.568  -24.442 1.00 65.03 132 A 1 
ATOM 1030 C C   . GLN A 1 132 ? -12.341 14.156  -24.943 1.00 65.50 132 A 1 
ATOM 1031 O O   . GLN A 1 132 ? -13.180 13.451  -25.492 1.00 58.56 132 A 1 
ATOM 1032 C CB  . GLN A 1 132 ? -13.947 15.531  -23.553 1.00 59.75 132 A 1 
ATOM 1033 C CG  . GLN A 1 132 ? -14.159 16.816  -22.735 1.00 56.38 132 A 1 
ATOM 1034 C CD  . GLN A 1 132 ? -15.334 16.713  -21.765 1.00 54.40 132 A 1 
ATOM 1035 O OE1 . GLN A 1 132 ? -16.216 15.888  -21.892 1.00 48.13 132 A 1 
ATOM 1036 N NE2 . GLN A 1 132 ? -15.388 17.549  -20.753 1.00 45.76 132 A 1 
ATOM 1037 N N   . ASN A 1 133 ? -11.094 13.724  -24.696 1.00 62.53 133 A 1 
ATOM 1038 C CA  . ASN A 1 133 ? -10.595 12.374  -24.998 1.00 61.50 133 A 1 
ATOM 1039 C C   . ASN A 1 133 ? -9.800  11.825  -23.794 1.00 65.26 133 A 1 
ATOM 1040 O O   . ASN A 1 133 ? -8.590  11.595  -23.876 1.00 60.18 133 A 1 
ATOM 1041 C CB  . ASN A 1 133 ? -9.759  12.426  -26.292 1.00 53.15 133 A 1 
ATOM 1042 C CG  . ASN A 1 133 ? -10.608 12.634  -27.530 1.00 47.11 133 A 1 
ATOM 1043 O OD1 . ASN A 1 133 ? -11.526 11.889  -27.802 1.00 43.78 133 A 1 
ATOM 1044 N ND2 . ASN A 1 133 ? -10.307 13.617  -28.340 1.00 40.88 133 A 1 
ATOM 1045 N N   . LEU A 1 134 ? -10.460 11.694  -22.641 1.00 65.44 134 A 1 
ATOM 1046 C CA  . LEU A 1 134 ? -9.775  11.501  -21.356 1.00 65.88 134 A 1 
ATOM 1047 C C   . LEU A 1 134 ? -9.243  10.078  -21.159 1.00 72.61 134 A 1 
ATOM 1048 O O   . LEU A 1 134 ? -8.125  9.920   -20.676 1.00 67.86 134 A 1 
ATOM 1049 C CB  . LEU A 1 134 ? -10.732 11.933  -20.224 1.00 55.22 134 A 1 
ATOM 1050 C CG  . LEU A 1 134 ? -10.847 13.466  -20.084 1.00 46.95 134 A 1 
ATOM 1051 C CD1 . LEU A 1 134 ? -12.153 13.856  -19.393 1.00 42.20 134 A 1 
ATOM 1052 C CD2 . LEU A 1 134 ? -9.687  14.039  -19.271 1.00 39.72 134 A 1 
ATOM 1053 N N   . LEU A 1 135 ? -9.997  9.034   -21.549 1.00 76.16 135 A 1 
ATOM 1054 C CA  . LEU A 1 135 ? -9.615  7.652   -21.230 1.00 79.59 135 A 1 
ATOM 1055 C C   . LEU A 1 135 ? -8.514  7.094   -22.129 1.00 82.74 135 A 1 
ATOM 1056 O O   . LEU A 1 135 ? -7.634  6.391   -21.641 1.00 81.86 135 A 1 
ATOM 1057 C CB  . LEU A 1 135 ? -10.850 6.737   -21.261 1.00 77.09 135 A 1 
ATOM 1058 C CG  . LEU A 1 135 ? -11.731 6.837   -20.005 1.00 73.00 135 A 1 
ATOM 1059 C CD1 . LEU A 1 135 ? -12.995 6.014   -20.207 1.00 69.21 135 A 1 
ATOM 1060 C CD2 . LEU A 1 135 ? -11.031 6.282   -18.762 1.00 67.95 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -8.503  7.404   -23.429 1.00 84.08 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? -7.494  6.844   -24.342 1.00 85.07 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? -6.081  7.387   -24.057 1.00 85.93 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -5.095  6.729   -24.380 1.00 83.35 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? -7.939  7.100   -25.792 1.00 83.66 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? -7.192  6.252   -26.836 1.00 80.71 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? -7.467  4.755   -26.704 1.00 76.94 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? -7.638  6.666   -28.238 1.00 76.96 136 A 1 
ATOM 1069 N N   . ALA A 1 137 ? -5.982  8.553   -23.428 1.00 87.52 137 A 1 
ATOM 1070 C CA  . ALA A 1 137 ? -4.728  9.141   -22.967 1.00 86.46 137 A 1 
ATOM 1071 C C   . ALA A 1 137 ? -4.243  8.581   -21.614 1.00 86.90 137 A 1 
ATOM 1072 O O   . ALA A 1 137 ? -3.076  8.770   -21.275 1.00 84.48 137 A 1 
ATOM 1073 C CB  . ALA A 1 137 ? -4.918  10.661  -22.917 1.00 84.72 137 A 1 
ATOM 1074 N N   . ASP A 1 138 ? -5.099  7.889   -20.844 1.00 89.02 138 A 1 
ATOM 1075 C CA  . ASP A 1 138 ? -4.721  7.290   -19.554 1.00 89.57 138 A 1 
ATOM 1076 C C   . ASP A 1 138 ? -3.892  6.015   -19.784 1.00 91.24 138 A 1 
ATOM 1077 O O   . ASP A 1 138 ? -4.356  5.024   -20.352 1.00 91.06 138 A 1 
ATOM 1078 C CB  . ASP A 1 138 ? -5.957  7.040   -18.658 1.00 87.79 138 A 1 
ATOM 1079 C CG  . ASP A 1 138 ? -5.609  6.615   -17.209 1.00 84.95 138 A 1 
ATOM 1080 O OD1 . ASP A 1 138 ? -4.491  6.098   -16.968 1.00 79.44 138 A 1 
ATOM 1081 O OD2 . ASP A 1 138 ? -6.441  6.792   -16.291 1.00 77.88 138 A 1 
ATOM 1082 N N   . THR A 1 139 ? -2.647  6.023   -19.308 1.00 90.99 139 A 1 
ATOM 1083 C CA  . THR A 1 139 ? -1.720  4.885   -19.404 1.00 91.52 139 A 1 
ATOM 1084 C C   . THR A 1 139 ? -2.238  3.632   -18.694 1.00 92.54 139 A 1 
ATOM 1085 O O   . THR A 1 139 ? -1.958  2.523   -19.142 1.00 91.67 139 A 1 
ATOM 1086 C CB  . THR A 1 139 ? -0.345  5.254   -18.834 1.00 90.50 139 A 1 
ATOM 1087 O OG1 . THR A 1 139 ? -0.471  5.737   -17.515 1.00 82.67 139 A 1 
ATOM 1088 C CG2 . THR A 1 139 ? 0.346   6.344   -19.654 1.00 79.33 139 A 1 
ATOM 1089 N N   . ARG A 1 140 ? -3.055  3.763   -17.633 1.00 91.09 140 A 1 
ATOM 1090 C CA  . ARG A 1 140 ? -3.692  2.620   -16.957 1.00 90.83 140 A 1 
ATOM 1091 C C   . ARG A 1 140 ? -4.752  1.976   -17.841 1.00 91.70 140 A 1 
ATOM 1092 O O   . ARG A 1 140 ? -4.817  0.753   -17.921 1.00 90.54 140 A 1 
ATOM 1093 C CB  . ARG A 1 140 ? -4.324  3.051   -15.626 1.00 89.38 140 A 1 
ATOM 1094 C CG  . ARG A 1 140 ? -3.292  3.557   -14.604 1.00 78.74 140 A 1 
ATOM 1095 C CD  . ARG A 1 140 ? -3.988  4.068   -13.335 1.00 73.25 140 A 1 
ATOM 1096 N NE  . ARG A 1 140 ? -4.760  5.290   -13.616 1.00 62.42 140 A 1 
ATOM 1097 C CZ  . ARG A 1 140 ? -5.496  5.972   -12.755 1.00 54.21 140 A 1 
ATOM 1098 N NH1 . ARG A 1 140 ? -5.596  5.636   -11.491 1.00 49.46 140 A 1 
ATOM 1099 N NH2 . ARG A 1 140 ? -6.156  7.016   -13.172 1.00 45.58 140 A 1 
ATOM 1100 N N   . PHE A 1 141 ? -5.548  2.781   -18.540 1.00 91.83 141 A 1 
ATOM 1101 C CA  . PHE A 1 141 ? -6.494  2.263   -19.522 1.00 91.80 141 A 1 
ATOM 1102 C C   . PHE A 1 141 ? -5.764  1.526   -20.654 1.00 92.89 141 A 1 
ATOM 1103 O O   . PHE A 1 141 ? -6.152  0.412   -21.005 1.00 92.78 141 A 1 
ATOM 1104 C CB  . PHE A 1 141 ? -7.370  3.400   -20.064 1.00 90.93 141 A 1 
ATOM 1105 C CG  . PHE A 1 141 ? -8.290  2.951   -21.184 1.00 90.25 141 A 1 
ATOM 1106 C CD1 . PHE A 1 141 ? -7.934  3.181   -22.525 1.00 88.39 141 A 1 
ATOM 1107 C CD2 . PHE A 1 141 ? -9.470  2.250   -20.885 1.00 88.52 141 A 1 
ATOM 1108 C CE1 . PHE A 1 141 ? -8.758  2.713   -23.564 1.00 87.74 141 A 1 
ATOM 1109 C CE2 . PHE A 1 141 ? -10.294 1.780   -21.923 1.00 87.28 141 A 1 
ATOM 1110 C CZ  . PHE A 1 141 ? -9.938  2.011   -23.263 1.00 87.34 141 A 1 
ATOM 1111 N N   . GLN A 1 142 ? -4.684  2.110   -21.174 1.00 93.78 142 A 1 
ATOM 1112 C CA  . GLN A 1 142 ? -3.870  1.487   -22.222 1.00 94.68 142 A 1 
ATOM 1113 C C   . GLN A 1 142 ? -3.286  0.142   -21.766 1.00 95.33 142 A 1 
ATOM 1114 O O   . GLN A 1 142 ? -3.391  -0.848  -22.492 1.00 95.22 142 A 1 
ATOM 1115 C CB  . GLN A 1 142 ? -2.748  2.450   -22.634 1.00 94.31 142 A 1 
ATOM 1116 C CG  . GLN A 1 142 ? -3.271  3.727   -23.312 1.00 93.28 142 A 1 
ATOM 1117 C CD  . GLN A 1 142 ? -2.168  4.740   -23.590 1.00 93.10 142 A 1 
ATOM 1118 O OE1 . GLN A 1 142 ? -0.982  4.448   -23.587 1.00 88.45 142 A 1 
ATOM 1119 N NE2 . GLN A 1 142 ? -2.513  5.978   -23.859 1.00 87.28 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? -2.737  0.075   -20.553 1.00 95.44 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? -2.235  -1.164  -19.957 1.00 95.91 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? -3.351  -2.213  -19.823 1.00 95.90 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? -3.176  -3.347  -20.265 1.00 95.47 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? -1.586  -0.835  -18.601 1.00 95.88 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? -0.994  -2.054  -17.871 1.00 94.61 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? 0.138   -2.701  -18.664 1.00 90.36 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? -0.438  -1.616  -16.515 1.00 90.08 143 A 1 
ATOM 1128 N N   . ASN A 1 144 ? -4.524  -1.827  -19.307 1.00 95.16 144 A 1 
ATOM 1129 C CA  . ASN A 1 144 ? -5.677  -2.719  -19.165 1.00 94.56 144 A 1 
ATOM 1130 C C   . ASN A 1 144 ? -6.153  -3.287  -20.512 1.00 95.30 144 A 1 
ATOM 1131 O O   . ASN A 1 144 ? -6.514  -4.459  -20.590 1.00 94.65 144 A 1 
ATOM 1132 C CB  . ASN A 1 144 ? -6.821  -1.963  -18.465 1.00 93.03 144 A 1 
ATOM 1133 C CG  . ASN A 1 144 ? -6.586  -1.740  -16.980 1.00 86.29 144 A 1 
ATOM 1134 O OD1 . ASN A 1 144 ? -5.777  -2.378  -16.336 1.00 77.42 144 A 1 
ATOM 1135 N ND2 . ASN A 1 144 ? -7.335  -0.852  -16.368 1.00 75.84 144 A 1 
ATOM 1136 N N   . VAL A 1 145 ? -6.137  -2.492  -21.587 1.00 94.99 145 A 1 
ATOM 1137 C CA  . VAL A 1 145 ? -6.449  -2.975  -22.946 1.00 95.44 145 A 1 
ATOM 1138 C C   . VAL A 1 145 ? -5.482  -4.082  -23.362 1.00 96.02 145 A 1 
ATOM 1139 O O   . VAL A 1 145 ? -5.916  -5.118  -23.866 1.00 95.58 145 A 1 
ATOM 1140 C CB  . VAL A 1 145 ? -6.423  -1.818  -23.969 1.00 94.89 145 A 1 
ATOM 1141 C CG1 . VAL A 1 145 ? -6.492  -2.304  -25.426 1.00 92.89 145 A 1 
ATOM 1142 C CG2 . VAL A 1 145 ? -7.600  -0.858  -23.754 1.00 92.85 145 A 1 
ATOM 1143 N N   . VAL A 1 146 ? -4.179  -3.882  -23.128 1.00 96.50 146 A 1 
ATOM 1144 C CA  . VAL A 1 146 ? -3.157  -4.887  -23.455 1.00 97.03 146 A 1 
ATOM 1145 C C   . VAL A 1 146 ? -3.344  -6.142  -22.604 1.00 96.95 146 A 1 
ATOM 1146 O O   . VAL A 1 146 ? -3.328  -7.242  -23.150 1.00 96.21 146 A 1 
ATOM 1147 C CB  . VAL A 1 146 ? -1.740  -4.307  -23.312 1.00 96.93 146 A 1 
ATOM 1148 C CG1 . VAL A 1 146 ? -0.664  -5.362  -23.592 1.00 94.47 146 A 1 
ATOM 1149 C CG2 . VAL A 1 146 ? -1.513  -3.164  -24.316 1.00 93.99 146 A 1 
ATOM 1150 N N   . ASP A 1 147 ? -3.601  -6.003  -21.302 1.00 96.84 147 A 1 
ATOM 1151 C CA  . ASP A 1 147 ? -3.792  -7.120  -20.369 1.00 96.68 147 A 1 
ATOM 1152 C C   . ASP A 1 147 ? -5.012  -7.979  -20.707 1.00 96.50 147 A 1 
ATOM 1153 O O   . ASP A 1 147 ? -4.934  -9.213  -20.684 1.00 95.61 147 A 1 
ATOM 1154 C CB  . ASP A 1 147 ? -3.906  -6.578  -18.931 1.00 96.43 147 A 1 
ATOM 1155 C CG  . ASP A 1 147 ? -2.559  -6.128  -18.370 1.00 95.87 147 A 1 
ATOM 1156 O OD1 . ASP A 1 147 ? -1.516  -6.503  -18.952 1.00 92.75 147 A 1 
ATOM 1157 O OD2 . ASP A 1 147 ? -2.513  -5.476  -17.304 1.00 92.90 147 A 1 
ATOM 1158 N N   . LEU A 1 148 ? -6.131  -7.339  -21.071 1.00 95.49 148 A 1 
ATOM 1159 C CA  . LEU A 1 148 ? -7.341  -8.026  -21.517 1.00 94.90 148 A 1 
ATOM 1160 C C   . LEU A 1 148 ? -7.088  -8.832  -22.796 1.00 95.03 148 A 1 
ATOM 1161 O O   . LEU A 1 148 ? -7.496  -9.990  -22.884 1.00 93.73 148 A 1 
ATOM 1162 C CB  . LEU A 1 148 ? -8.465  -6.996  -21.740 1.00 93.87 148 A 1 
ATOM 1163 C CG  . LEU A 1 148 ? -9.097  -6.442  -20.450 1.00 88.07 148 A 1 
ATOM 1164 C CD1 . LEU A 1 148 ? -10.039 -5.288  -20.808 1.00 83.34 148 A 1 
ATOM 1165 C CD2 . LEU A 1 148 ? -9.908  -7.502  -19.701 1.00 83.35 148 A 1 
ATOM 1166 N N   . MET A 1 149 ? -6.395  -8.243  -23.760 1.00 95.65 149 A 1 
ATOM 1167 C CA  . MET A 1 149 ? -6.087  -8.909  -25.031 1.00 95.38 149 A 1 
ATOM 1168 C C   . MET A 1 149 ? -4.992  -9.977  -24.906 1.00 95.53 149 A 1 
ATOM 1169 O O   . MET A 1 149 ? -4.982  -10.932 -25.682 1.00 94.40 149 A 1 
ATOM 1170 C CB  . MET A 1 149 ? -5.685  -7.851  -26.063 1.00 95.05 149 A 1 
ATOM 1171 C CG  . MET A 1 149 ? -6.863  -6.958  -26.480 1.00 91.73 149 A 1 
ATOM 1172 S SD  . MET A 1 149 ? -8.292  -7.784  -27.245 1.00 86.63 149 A 1 
ATOM 1173 C CE  . MET A 1 149 ? -7.514  -8.566  -28.686 1.00 73.56 149 A 1 
ATOM 1174 N N   . ALA A 1 150 ? -4.094  -9.843  -23.934 1.00 95.82 150 A 1 
ATOM 1175 C CA  . ALA A 1 150 ? -3.065  -10.825 -23.608 1.00 95.77 150 A 1 
ATOM 1176 C C   . ALA A 1 150 ? -3.586  -11.981 -22.738 1.00 95.56 150 A 1 
ATOM 1177 O O   . ALA A 1 150 ? -2.873  -12.965 -22.551 1.00 94.20 150 A 1 
ATOM 1178 C CB  . ALA A 1 150 ? -1.902  -10.087 -22.935 1.00 95.85 150 A 1 
ATOM 1179 N N   . HIS A 1 151 ? -4.812  -11.871 -22.195 1.00 95.42 151 A 1 
ATOM 1180 C CA  . HIS A 1 151 ? -5.411  -12.841 -21.271 1.00 95.25 151 A 1 
ATOM 1181 C C   . HIS A 1 151 ? -4.544  -13.145 -20.033 1.00 95.52 151 A 1 
ATOM 1182 O O   . HIS A 1 151 ? -4.586  -14.252 -19.491 1.00 93.46 151 A 1 
ATOM 1183 C CB  . HIS A 1 151 ? -5.854  -14.097 -22.035 1.00 94.25 151 A 1 
ATOM 1184 C CG  . HIS A 1 151 ? -6.850  -13.813 -23.129 1.00 92.78 151 A 1 
ATOM 1185 N ND1 . HIS A 1 151 ? -8.126  -13.338 -22.943 1.00 79.83 151 A 1 
ATOM 1186 C CD2 . HIS A 1 151 ? -6.674  -13.991 -24.478 1.00 80.49 151 A 1 
ATOM 1187 C CE1 . HIS A 1 151 ? -8.704  -13.236 -24.152 1.00 82.69 151 A 1 
ATOM 1188 N NE2 . HIS A 1 151 ? -7.866  -13.631 -25.120 1.00 84.98 151 A 1 
ATOM 1189 N N   . VAL A 1 152 ? -3.785  -12.161 -19.541 1.00 95.03 152 A 1 
ATOM 1190 C CA  . VAL A 1 152 ? -2.833  -12.313 -18.419 1.00 95.17 152 A 1 
ATOM 1191 C C   . VAL A 1 152 ? -3.473  -12.214 -17.032 1.00 95.47 152 A 1 
ATOM 1192 O O   . VAL A 1 152 ? -2.774  -12.176 -16.027 1.00 93.84 152 A 1 
ATOM 1193 C CB  . VAL A 1 152 ? -1.639  -11.345 -18.542 1.00 94.21 152 A 1 
ATOM 1194 C CG1 . VAL A 1 152 ? -0.770  -11.705 -19.742 1.00 88.96 152 A 1 
ATOM 1195 C CG2 . VAL A 1 152 ? -2.072  -9.883  -18.647 1.00 87.28 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? -4.806  -12.205 -16.926 1.00 94.36 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? -5.506  -12.000 -15.646 1.00 93.70 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? -5.103  -12.981 -14.538 1.00 94.64 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? -4.955  -12.575 -13.386 1.00 93.81 153 A 1 
ATOM 1200 N N   . LYS A 1 154 ? -4.870  -14.263 -14.862 1.00 94.98 154 A 1 
ATOM 1201 C CA  . LYS A 1 154 ? -4.412  -15.265 -13.881 1.00 95.31 154 A 1 
ATOM 1202 C C   . LYS A 1 154 ? -2.986  -14.988 -13.407 1.00 96.28 154 A 1 
ATOM 1203 O O   . LYS A 1 154 ? -2.735  -15.005 -12.208 1.00 95.59 154 A 1 
ATOM 1204 C CB  . LYS A 1 154 ? -4.508  -16.686 -14.455 1.00 94.30 154 A 1 
ATOM 1205 C CG  . LYS A 1 154 ? -5.957  -17.157 -14.643 1.00 84.80 154 A 1 
ATOM 1206 C CD  . LYS A 1 154 ? -5.975  -18.611 -15.132 1.00 80.58 154 A 1 
ATOM 1207 C CE  . LYS A 1 154 ? -7.412  -19.099 -15.327 1.00 71.00 154 A 1 
ATOM 1208 N NZ  . LYS A 1 154 ? -7.445  -20.504 -15.807 1.00 61.42 154 A 1 
ATOM 1209 N N   . GLN A 1 155 ? -2.077  -14.703 -14.338 1.00 96.05 155 A 1 
ATOM 1210 C CA  . GLN A 1 155 ? -0.684  -14.362 -14.049 1.00 96.37 155 A 1 
ATOM 1211 C C   . GLN A 1 155 ? -0.592  -13.084 -13.209 1.00 97.03 155 A 1 
ATOM 1212 O O   . GLN A 1 155 ? 0.153   -13.049 -12.236 1.00 96.37 155 A 1 
ATOM 1213 C CB  . GLN A 1 155 ? 0.111   -14.183 -15.351 1.00 95.71 155 A 1 
ATOM 1214 C CG  . GLN A 1 155 ? 0.306   -15.465 -16.181 1.00 91.09 155 A 1 
ATOM 1215 C CD  . GLN A 1 155 ? -0.839  -15.818 -17.123 1.00 91.03 155 A 1 
ATOM 1216 O OE1 . GLN A 1 155 ? -1.978  -15.362 -17.034 1.00 82.59 155 A 1 
ATOM 1217 N NE2 . GLN A 1 155 ? -0.579  -16.678 -18.079 1.00 79.90 155 A 1 
ATOM 1218 N N   . LEU A 1 156 ? -1.396  -12.060 -13.532 1.00 96.86 156 A 1 
ATOM 1219 C CA  . LEU A 1 156 ? -1.453  -10.814 -12.772 1.00 96.70 156 A 1 
ATOM 1220 C C   . LEU A 1 156 ? -1.948  -11.017 -11.340 1.00 96.92 156 A 1 
ATOM 1221 O O   . LEU A 1 156 ? -1.419  -10.378 -10.438 1.00 96.39 156 A 1 
ATOM 1222 C CB  . LEU A 1 156 ? -2.351  -9.796  -13.495 1.00 95.85 156 A 1 
ATOM 1223 C CG  . LEU A 1 156 ? -1.661  -9.075  -14.664 1.00 91.64 156 A 1 
ATOM 1224 C CD1 . LEU A 1 156 ? -2.708  -8.276  -15.440 1.00 88.79 156 A 1 
ATOM 1225 C CD2 . LEU A 1 156 ? -0.587  -8.095  -14.182 1.00 89.71 156 A 1 
ATOM 1226 N N   . ASN A 1 157 ? -2.922  -11.903 -11.098 1.00 96.66 157 A 1 
ATOM 1227 C CA  . ASN A 1 157 ? -3.367  -12.206 -9.736  1.00 96.51 157 A 1 
ATOM 1228 C C   . ASN A 1 157 ? -2.245  -12.855 -8.918  1.00 97.06 157 A 1 
ATOM 1229 O O   . ASN A 1 157 ? -1.933  -12.367 -7.837  1.00 96.53 157 A 1 
ATOM 1230 C CB  . ASN A 1 157 ? -4.633  -13.074 -9.775  1.00 95.60 157 A 1 
ATOM 1231 C CG  . ASN A 1 157 ? -5.870  -12.306 -10.217 1.00 90.07 157 A 1 
ATOM 1232 O OD1 . ASN A 1 157 ? -5.938  -11.088 -10.234 1.00 79.97 157 A 1 
ATOM 1233 N ND2 . ASN A 1 157 ? -6.916  -13.007 -10.579 1.00 78.37 157 A 1 
ATOM 1234 N N   . VAL A 1 158 ? -1.567  -13.878 -9.470  1.00 96.94 158 A 1 
ATOM 1235 C CA  . VAL A 1 158 ? -0.413  -14.522 -8.812  1.00 97.11 158 A 1 
ATOM 1236 C C   . VAL A 1 158 ? 0.709   -13.515 -8.559  1.00 97.56 158 A 1 
ATOM 1237 O O   . VAL A 1 158 ? 1.281   -13.474 -7.472  1.00 96.97 158 A 1 
ATOM 1238 C CB  . VAL A 1 158 ? 0.108   -15.705 -9.656  1.00 96.78 158 A 1 
ATOM 1239 C CG1 . VAL A 1 158 ? 1.345   -16.368 -9.035  1.00 93.92 158 A 1 
ATOM 1240 C CG2 . VAL A 1 158 ? -0.962  -16.798 -9.799  1.00 93.28 158 A 1 
ATOM 1241 N N   . TYR A 1 159 ? 1.002   -12.663 -9.536  1.00 97.37 159 A 1 
ATOM 1242 C CA  . TYR A 1 159 ? 1.991   -11.599 -9.396  1.00 97.50 159 A 1 
ATOM 1243 C C   . TYR A 1 159 ? 1.613   -10.592 -8.297  1.00 97.67 159 A 1 
ATOM 1244 O O   . TYR A 1 159 ? 2.473   -10.190 -7.520  1.00 97.39 159 A 1 
ATOM 1245 C CB  . TYR A 1 159 ? 2.170   -10.903 -10.754 1.00 97.38 159 A 1 
ATOM 1246 C CG  . TYR A 1 159 ? 3.091   -9.706  -10.693 1.00 97.57 159 A 1 
ATOM 1247 C CD1 . TYR A 1 159 ? 2.569   -8.431  -10.409 1.00 96.12 159 A 1 
ATOM 1248 C CD2 . TYR A 1 159 ? 4.479   -9.871  -10.857 1.00 96.34 159 A 1 
ATOM 1249 C CE1 . TYR A 1 159 ? 3.428   -7.330  -10.271 1.00 96.05 159 A 1 
ATOM 1250 C CE2 . TYR A 1 159 ? 5.344   -8.772  -10.722 1.00 96.09 159 A 1 
ATOM 1251 C CZ  . TYR A 1 159 ? 4.820   -7.499  -10.422 1.00 96.60 159 A 1 
ATOM 1252 O OH  . TYR A 1 159 ? 5.651   -6.438  -10.265 1.00 95.33 159 A 1 
ATOM 1253 N N   . ARG A 1 160 ? 0.333   -10.182 -8.188  1.00 97.60 160 A 1 
ATOM 1254 C CA  . ARG A 1 160 ? -0.144  -9.254  -7.143  1.00 97.27 160 A 1 
ATOM 1255 C C   . ARG A 1 160 ? -0.042  -9.861  -5.750  1.00 97.43 160 A 1 
ATOM 1256 O O   . ARG A 1 160 ? 0.352   -9.154  -4.826  1.00 97.19 160 A 1 
ATOM 1257 C CB  . ARG A 1 160 ? -1.589  -8.830  -7.431  1.00 96.55 160 A 1 
ATOM 1258 C CG  . ARG A 1 160 ? -1.668  -7.769  -8.538  1.00 91.56 160 A 1 
ATOM 1259 C CD  . ARG A 1 160 ? -3.129  -7.528  -8.919  1.00 89.62 160 A 1 
ATOM 1260 N NE  . ARG A 1 160 ? -3.263  -6.472  -9.944  1.00 82.64 160 A 1 
ATOM 1261 C CZ  . ARG A 1 160 ? -4.317  -6.235  -10.697 1.00 76.37 160 A 1 
ATOM 1262 N NH1 . ARG A 1 160 ? -5.407  -6.946  -10.600 1.00 69.21 160 A 1 
ATOM 1263 N NH2 . ARG A 1 160 ? -4.286  -5.259  -11.565 1.00 69.36 160 A 1 
ATOM 1264 N N   . ASP A 1 161 ? -0.344  -11.152 -5.602  1.00 97.09 161 A 1 
ATOM 1265 C CA  . ASP A 1 161 ? -0.181  -11.860 -4.330  1.00 97.12 161 A 1 
ATOM 1266 C C   . ASP A 1 161 ? 1.291   -11.867 -3.898  1.00 97.33 161 A 1 
ATOM 1267 O O   . ASP A 1 161 ? 1.609   -11.502 -2.762  1.00 96.68 161 A 1 
ATOM 1268 C CB  . ASP A 1 161 ? -0.741  -13.291 -4.447  1.00 96.90 161 A 1 
ATOM 1269 C CG  . ASP A 1 161 ? -2.268  -13.354 -4.608  1.00 94.52 161 A 1 
ATOM 1270 O OD1 . ASP A 1 161 ? -2.955  -12.382 -4.208  1.00 89.36 161 A 1 
ATOM 1271 O OD2 . ASP A 1 161 ? -2.752  -14.399 -5.105  1.00 89.95 161 A 1 
ATOM 1272 N N   . GLU A 1 162 ? 2.206   -12.178 -4.821  1.00 97.14 162 A 1 
ATOM 1273 C CA  . GLU A 1 162 ? 3.648   -12.138 -4.550  1.00 97.14 162 A 1 
ATOM 1274 C C   . GLU A 1 162 ? 4.160   -10.708 -4.322  1.00 97.27 162 A 1 
ATOM 1275 O O   . GLU A 1 162 ? 5.004   -10.485 -3.457  1.00 96.58 162 A 1 
ATOM 1276 C CB  . GLU A 1 162 ? 4.404   -12.838 -5.693  1.00 96.96 162 A 1 
ATOM 1277 C CG  . GLU A 1 162 ? 5.901   -13.048 -5.389  1.00 94.30 162 A 1 
ATOM 1278 C CD  . GLU A 1 162 ? 6.160   -13.846 -4.100  1.00 94.82 162 A 1 
ATOM 1279 O OE1 . GLU A 1 162 ? 7.146   -13.526 -3.396  1.00 86.53 162 A 1 
ATOM 1280 O OE2 . GLU A 1 162 ? 5.362   -14.756 -3.778  1.00 88.64 162 A 1 
ATOM 1281 N N   . TYR A 1 163 ? 3.625   -9.711  -5.025  1.00 97.66 163 A 1 
ATOM 1282 C CA  . TYR A 1 163 ? 3.947   -8.296  -4.803  1.00 97.52 163 A 1 
ATOM 1283 C C   . TYR A 1 163 ? 3.572   -7.842  -3.384  1.00 97.51 163 A 1 
ATOM 1284 O O   . TYR A 1 163 ? 4.367   -7.187  -2.711  1.00 97.32 163 A 1 
ATOM 1285 C CB  . TYR A 1 163 ? 3.247   -7.432  -5.865  1.00 97.26 163 A 1 
ATOM 1286 C CG  . TYR A 1 163 ? 3.487   -5.947  -5.678  1.00 96.93 163 A 1 
ATOM 1287 C CD1 . TYR A 1 163 ? 2.531   -5.153  -5.014  1.00 94.97 163 A 1 
ATOM 1288 C CD2 . TYR A 1 163 ? 4.695   -5.374  -6.114  1.00 95.39 163 A 1 
ATOM 1289 C CE1 . TYR A 1 163 ? 2.784   -3.789  -4.786  1.00 94.89 163 A 1 
ATOM 1290 C CE2 . TYR A 1 163 ? 4.955   -4.009  -5.888  1.00 94.87 163 A 1 
ATOM 1291 C CZ  . TYR A 1 163 ? 3.999   -3.214  -5.222  1.00 95.12 163 A 1 
ATOM 1292 O OH  . TYR A 1 163 ? 4.252   -1.899  -4.992  1.00 93.18 163 A 1 
ATOM 1293 N N   . ASN A 1 164 ? 2.386   -8.230  -2.899  1.00 97.51 164 A 1 
ATOM 1294 C CA  . ASN A 1 164 ? 1.949   -7.942  -1.532  1.00 97.34 164 A 1 
ATOM 1295 C C   . ASN A 1 164 ? 2.833   -8.654  -0.496  1.00 97.45 164 A 1 
ATOM 1296 O O   . ASN A 1 164 ? 3.232   -8.041  0.498   1.00 97.12 164 A 1 
ATOM 1297 C CB  . ASN A 1 164 ? 0.472   -8.351  -1.384  1.00 97.14 164 A 1 
ATOM 1298 C CG  . ASN A 1 164 ? -0.483  -7.473  -2.173  1.00 95.30 164 A 1 
ATOM 1299 O OD1 . ASN A 1 164 ? -0.243  -6.309  -2.449  1.00 87.59 164 A 1 
ATOM 1300 N ND2 . ASN A 1 164 ? -1.631  -7.999  -2.534  1.00 87.52 164 A 1 
ATOM 1301 N N   . ASN A 1 165 ? 3.200   -9.921  -0.750  1.00 97.30 165 A 1 
ATOM 1302 C CA  . ASN A 1 165 ? 4.151   -10.660 0.083   1.00 97.29 165 A 1 
ATOM 1303 C C   . ASN A 1 165 ? 5.508   -9.943  0.140   1.00 97.50 165 A 1 
ATOM 1304 O O   . ASN A 1 165 ? 5.995   -9.639  1.230   1.00 96.87 165 A 1 
ATOM 1305 C CB  . ASN A 1 165 ? 4.275   -12.095 -0.455  1.00 96.91 165 A 1 
ATOM 1306 C CG  . ASN A 1 165 ? 5.260   -12.935 0.338   1.00 95.32 165 A 1 
ATOM 1307 O OD1 . ASN A 1 165 ? 5.263   -12.940 1.564   1.00 86.83 165 A 1 
ATOM 1308 N ND2 . ASN A 1 165 ? 6.127   -13.659 -0.332  1.00 87.07 165 A 1 
ATOM 1309 N N   . TYR A 1 166 ? 6.085   -9.588  -1.005  1.00 97.68 166 A 1 
ATOM 1310 C CA  . TYR A 1 166 ? 7.338   -8.834  -1.090  1.00 97.63 166 A 1 
ATOM 1311 C C   . TYR A 1 166 ? 7.272   -7.508  -0.323  1.00 97.69 166 A 1 
ATOM 1312 O O   . TYR A 1 166 ? 8.182   -7.194  0.447   1.00 97.48 166 A 1 
ATOM 1313 C CB  . TYR A 1 166 ? 7.683   -8.586  -2.563  1.00 97.48 166 A 1 
ATOM 1314 C CG  . TYR A 1 166 ? 8.888   -7.685  -2.755  1.00 97.09 166 A 1 
ATOM 1315 C CD1 . TYR A 1 166 ? 8.723   -6.374  -3.250  1.00 94.86 166 A 1 
ATOM 1316 C CD2 . TYR A 1 166 ? 10.170  -8.146  -2.397  1.00 95.38 166 A 1 
ATOM 1317 C CE1 . TYR A 1 166 ? 9.837   -5.530  -3.385  1.00 94.84 166 A 1 
ATOM 1318 C CE2 . TYR A 1 166 ? 11.288  -7.300  -2.528  1.00 94.87 166 A 1 
ATOM 1319 C CZ  . TYR A 1 166 ? 11.122  -5.989  -3.024  1.00 95.35 166 A 1 
ATOM 1320 O OH  . TYR A 1 166 ? 12.202  -5.168  -3.140  1.00 93.48 166 A 1 
ATOM 1321 N N   . HIS A 1 167 ? 6.186   -6.748  -0.471  1.00 97.46 167 A 1 
ATOM 1322 C CA  . HIS A 1 167 ? 6.002   -5.481  0.242   1.00 97.13 167 A 1 
ATOM 1323 C C   . HIS A 1 167 ? 5.971   -5.688  1.763   1.00 97.40 167 A 1 
ATOM 1324 O O   . HIS A 1 167 ? 6.679   -4.993  2.490   1.00 96.84 167 A 1 
ATOM 1325 C CB  . HIS A 1 167 ? 4.729   -4.789  -0.257  1.00 96.11 167 A 1 
ATOM 1326 C CG  . HIS A 1 167 ? 4.681   -3.327  0.117   1.00 89.17 167 A 1 
ATOM 1327 N ND1 . HIS A 1 167 ? 4.326   -2.787  1.326   1.00 73.04 167 A 1 
ATOM 1328 C CD2 . HIS A 1 167 ? 5.016   -2.284  -0.705  1.00 74.37 167 A 1 
ATOM 1329 C CE1 . HIS A 1 167 ? 4.446   -1.448  1.236   1.00 77.01 167 A 1 
ATOM 1330 N NE2 . HIS A 1 167 ? 4.860   -1.095  0.016   1.00 80.44 167 A 1 
ATOM 1331 N N   . SER A 1 168 ? 5.240   -6.700  2.244   1.00 97.55 168 A 1 
ATOM 1332 C CA  . SER A 1 168 ? 5.189   -7.038  3.676   1.00 97.44 168 A 1 
ATOM 1333 C C   . SER A 1 168 ? 6.558   -7.450  4.242   1.00 97.54 168 A 1 
ATOM 1334 O O   . SER A 1 168 ? 6.932   -7.033  5.340   1.00 96.72 168 A 1 
ATOM 1335 C CB  . SER A 1 168 ? 4.137   -8.129  3.923   1.00 97.02 168 A 1 
ATOM 1336 O OG  . SER A 1 168 ? 4.574   -9.418  3.538   1.00 80.39 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? 7.356   -8.198  3.470   1.00 97.17 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? 8.724   -8.567  3.839   1.00 96.98 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? 9.640   -7.339  3.897   1.00 96.99 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? 10.432  -7.212  4.833   1.00 96.57 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? 9.270   -9.600  2.836   1.00 96.96 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? 8.635   -11.001 2.916   1.00 96.03 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? 9.120   -11.845 1.733   1.00 93.24 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? 9.024   -11.736 4.203   1.00 93.51 169 A 1 
ATOM 1345 N N   . CYS A 1 170 ? 9.525   -6.409  2.948   1.00 97.15 170 A 1 
ATOM 1346 C CA  . CYS A 1 170 ? 10.289  -5.158  2.947   1.00 96.77 170 A 1 
ATOM 1347 C C   . CYS A 1 170 ? 9.945   -4.250  4.136   1.00 96.67 170 A 1 
ATOM 1348 O O   . CYS A 1 170 ? 10.845  -3.649  4.729   1.00 96.26 170 A 1 
ATOM 1349 C CB  . CYS A 1 170 ? 10.036  -4.412  1.628   1.00 96.32 170 A 1 
ATOM 1350 S SG  . CYS A 1 170 ? 10.909  -5.226  0.266   1.00 93.48 170 A 1 
ATOM 1351 N N   . GLU A 1 171 ? 8.667   -4.160  4.508   1.00 97.12 171 A 1 
ATOM 1352 C CA  . GLU A 1 171 ? 8.228   -3.423  5.701   1.00 96.80 171 A 1 
ATOM 1353 C C   . GLU A 1 171 ? 8.790   -4.052  6.980   1.00 96.62 171 A 1 
ATOM 1354 O O   . GLU A 1 171 ? 9.395   -3.350  7.795   1.00 95.88 171 A 1 
ATOM 1355 C CB  . GLU A 1 171 ? 6.696   -3.376  5.770   1.00 96.64 171 A 1 
ATOM 1356 C CG  . GLU A 1 171 ? 6.110   -2.391  4.744   1.00 89.55 171 A 1 
ATOM 1357 C CD  . GLU A 1 171 ? 4.572   -2.328  4.797   1.00 85.12 171 A 1 
ATOM 1358 O OE1 . GLU A 1 171 ? 4.035   -1.352  4.233   1.00 73.94 171 A 1 
ATOM 1359 O OE2 . GLU A 1 171 ? 3.948   -3.240  5.380   1.00 75.76 171 A 1 
ATOM 1360 N N   . ALA A 1 172 ? 8.680   -5.381  7.117   1.00 96.86 172 A 1 
ATOM 1361 C CA  . ALA A 1 172 ? 9.239   -6.113  8.252   1.00 96.26 172 A 1 
ATOM 1362 C C   . ALA A 1 172 ? 10.762  -5.928  8.355   1.00 95.98 172 A 1 
ATOM 1363 O O   . ALA A 1 172 ? 11.281  -5.648  9.438   1.00 94.63 172 A 1 
ATOM 1364 C CB  . ALA A 1 172 ? 8.849   -7.590  8.114   1.00 96.40 172 A 1 
ATOM 1365 N N   . LEU A 1 173 ? 11.480  -5.999  7.224   1.00 96.81 173 A 1 
ATOM 1366 C CA  . LEU A 1 173 ? 12.927  -5.792  7.158   1.00 96.05 173 A 1 
ATOM 1367 C C   . LEU A 1 173 ? 13.317  -4.363  7.541   1.00 95.28 173 A 1 
ATOM 1368 O O   . LEU A 1 173 ? 14.290  -4.154  8.266   1.00 94.71 173 A 1 
ATOM 1369 C CB  . LEU A 1 173 ? 13.394  -6.203  5.749   1.00 95.93 173 A 1 
ATOM 1370 C CG  . LEU A 1 173 ? 14.914  -6.102  5.534   1.00 94.29 173 A 1 
ATOM 1371 C CD1 . LEU A 1 173 ? 15.416  -7.268  4.690   1.00 90.46 173 A 1 
ATOM 1372 C CD2 . LEU A 1 173 ? 15.293  -4.821  4.787   1.00 90.09 173 A 1 
ATOM 1373 N N   . THR A 1 174 ? 12.546  -3.368  7.104   1.00 96.65 174 A 1 
ATOM 1374 C CA  . THR A 1 174 ? 12.770  -1.962  7.465   1.00 96.17 174 A 1 
ATOM 1375 C C   . THR A 1 174 ? 12.535  -1.737  8.958   1.00 95.37 174 A 1 
ATOM 1376 O O   . THR A 1 174 ? 13.357  -1.099  9.618   1.00 94.62 174 A 1 
ATOM 1377 C CB  . THR A 1 174 ? 11.871  -1.037  6.631   1.00 96.13 174 A 1 
ATOM 1378 O OG1 . THR A 1 174 ? 12.115  -1.262  5.261   1.00 87.92 174 A 1 
ATOM 1379 C CG2 . THR A 1 174 ? 12.158  0.442   6.897   1.00 84.53 174 A 1 
ATOM 1380 N N   . GLY A 1 175 ? 11.462  -2.312  9.513   1.00 96.26 175 A 1 
ATOM 1381 C CA  . GLY A 1 175 ? 11.168  -2.267  10.945  1.00 95.17 175 A 1 
ATOM 1382 C C   . GLY A 1 175 ? 12.253  -2.934  11.797  1.00 94.40 175 A 1 
ATOM 1383 O O   . GLY A 1 175 ? 12.687  -2.355  12.796  1.00 92.77 175 A 1 
ATOM 1384 N N   . LEU A 1 176 ? 12.748  -4.113  11.375  1.00 94.34 176 A 1 
ATOM 1385 C CA  . LEU A 1 176 ? 13.827  -4.826  12.060  1.00 93.05 176 A 1 
ATOM 1386 C C   . LEU A 1 176 ? 15.144  -4.043  12.003  1.00 92.58 176 A 1 
ATOM 1387 O O   . LEU A 1 176 ? 15.776  -3.847  13.038  1.00 91.78 176 A 1 
ATOM 1388 C CB  . LEU A 1 176 ? 13.959  -6.238  11.464  1.00 92.77 176 A 1 
ATOM 1389 C CG  . LEU A 1 176 ? 15.003  -7.123  12.177  1.00 89.92 176 A 1 
ATOM 1390 C CD1 . LEU A 1 176 ? 14.660  -7.362  13.643  1.00 85.50 176 A 1 
ATOM 1391 C CD2 . LEU A 1 176 ? 15.097  -8.475  11.475  1.00 85.53 176 A 1 
ATOM 1392 N N   . LYS A 1 177 ? 15.520  -3.501  10.836  1.00 93.61 177 A 1 
ATOM 1393 C CA  . LYS A 1 177 ? 16.703  -2.632  10.691  1.00 92.64 177 A 1 
ATOM 1394 C C   . LYS A 1 177 ? 16.640  -1.406  11.595  1.00 91.98 177 A 1 
ATOM 1395 O O   . LYS A 1 177 ? 17.654  -1.039  12.179  1.00 91.04 177 A 1 
ATOM 1396 C CB  . LYS A 1 177 ? 16.873  -2.181  9.229   1.00 93.02 177 A 1 
ATOM 1397 C CG  . LYS A 1 177 ? 17.507  -3.285  8.381   1.00 90.85 177 A 1 
ATOM 1398 C CD  . LYS A 1 177 ? 17.727  -2.824  6.934   1.00 87.91 177 A 1 
ATOM 1399 C CE  . LYS A 1 177 ? 18.460  -3.938  6.193   1.00 84.12 177 A 1 
ATOM 1400 N NZ  . LYS A 1 177 ? 18.694  -3.629  4.766   1.00 78.27 177 A 1 
ATOM 1401 N N   . GLY A 1 178 ? 15.465  -0.785  11.733  1.00 92.94 178 A 1 
ATOM 1402 C CA  . GLY A 1 178 ? 15.255  0.341   12.646  1.00 91.88 178 A 1 
ATOM 1403 C C   . GLY A 1 178 ? 15.497  -0.044  14.109  1.00 90.90 178 A 1 
ATOM 1404 O O   . GLY A 1 178 ? 16.211  0.666   14.815  1.00 89.09 178 A 1 
ATOM 1405 N N   . LYS A 1 179 ? 14.975  -1.203  14.552  1.00 90.29 179 A 1 
ATOM 1406 C CA  . LYS A 1 179 ? 15.208  -1.722  15.915  1.00 87.97 179 A 1 
ATOM 1407 C C   . LYS A 1 179 ? 16.689  -2.005  16.172  1.00 87.54 179 A 1 
ATOM 1408 O O   . LYS A 1 179 ? 17.228  -1.529  17.167  1.00 85.90 179 A 1 
ATOM 1409 C CB  . LYS A 1 179 ? 14.389  -2.997  16.153  1.00 86.91 179 A 1 
ATOM 1410 C CG  . LYS A 1 179 ? 12.883  -2.739  16.250  1.00 78.99 179 A 1 
ATOM 1411 C CD  . LYS A 1 179 ? 12.158  -4.072  16.456  1.00 76.92 179 A 1 
ATOM 1412 C CE  . LYS A 1 179 ? 10.646  -3.879  16.539  1.00 68.84 179 A 1 
ATOM 1413 N NZ  . LYS A 1 179 ? 9.963   -5.179  16.749  1.00 63.17 179 A 1 
ATOM 1414 N N   . ILE A 1 180 ? 17.350  -2.716  15.251  1.00 89.26 180 A 1 
ATOM 1415 C CA  . ILE A 1 180 ? 18.775  -3.053  15.358  1.00 88.35 180 A 1 
ATOM 1416 C C   . ILE A 1 180 ? 19.631  -1.789  15.365  1.00 88.01 180 A 1 
ATOM 1417 O O   . ILE A 1 180 ? 20.541  -1.681  16.176  1.00 87.08 180 A 1 
ATOM 1418 C CB  . ILE A 1 180 ? 19.191  -4.002  14.215  1.00 88.23 180 A 1 
ATOM 1419 C CG1 . ILE A 1 180 ? 18.482  -5.361  14.375  1.00 84.63 180 A 1 
ATOM 1420 C CG2 . ILE A 1 180 ? 20.720  -4.202  14.183  1.00 84.45 180 A 1 
ATOM 1421 C CD1 . ILE A 1 180 ? 18.632  -6.273  13.161  1.00 79.34 180 A 1 
ATOM 1422 N N   . SER A 1 181 ? 19.336  -0.803  14.509  1.00 90.60 181 A 1 
ATOM 1423 C CA  . SER A 1 181 ? 20.081  0.458   14.481  1.00 89.27 181 A 1 
ATOM 1424 C C   . SER A 1 181 ? 20.027  1.190   15.817  1.00 88.48 181 A 1 
ATOM 1425 O O   . SER A 1 181 ? 21.048  1.730   16.233  1.00 86.55 181 A 1 
ATOM 1426 C CB  . SER A 1 181 ? 19.538  1.375   13.386  1.00 88.72 181 A 1 
ATOM 1427 O OG  . SER A 1 181 ? 20.336  2.542   13.288  1.00 75.96 181 A 1 
ATOM 1428 N N   . ASN A 1 182 ? 18.872  1.201   16.490  1.00 87.43 182 A 1 
ATOM 1429 C CA  . ASN A 1 182 ? 18.740  1.829   17.806  1.00 85.48 182 A 1 
ATOM 1430 C C   . ASN A 1 182 ? 19.536  1.062   18.875  1.00 85.31 182 A 1 
ATOM 1431 O O   . ASN A 1 182 ? 20.225  1.680   19.677  1.00 83.82 182 A 1 
ATOM 1432 C CB  . ASN A 1 182 ? 17.253  1.926   18.177  1.00 84.52 182 A 1 
ATOM 1433 C CG  . ASN A 1 182 ? 16.463  2.893   17.309  1.00 80.24 182 A 1 
ATOM 1434 O OD1 . ASN A 1 182 ? 16.972  3.713   16.563  1.00 75.40 182 A 1 
ATOM 1435 N ND2 . ASN A 1 182 ? 15.157  2.838   17.387  1.00 74.48 182 A 1 
ATOM 1436 N N   . MET A 1 183 ? 19.497  -0.281  18.853  1.00 86.28 183 A 1 
ATOM 1437 C CA  . MET A 1 183 ? 20.240  -1.121  19.805  1.00 84.71 183 A 1 
ATOM 1438 C C   . MET A 1 183 ? 21.758  -1.058  19.584  1.00 85.89 183 A 1 
ATOM 1439 O O   . MET A 1 183 ? 22.508  -0.961  20.554  1.00 84.80 183 A 1 
ATOM 1440 C CB  . MET A 1 183 ? 19.740  -2.565  19.702  1.00 82.71 183 A 1 
ATOM 1441 C CG  . MET A 1 183 ? 18.315  -2.725  20.235  1.00 75.48 183 A 1 
ATOM 1442 S SD  . MET A 1 183 ? 17.609  -4.369  19.964  1.00 71.12 183 A 1 
ATOM 1443 C CE  . MET A 1 183 ? 16.074  -4.205  20.906  1.00 62.88 183 A 1 
ATOM 1444 N N   . LYS A 1 184 ? 22.229  -1.023  18.325  1.00 85.53 184 A 1 
ATOM 1445 C CA  . LYS A 1 184 ? 23.660  -0.917  17.988  1.00 84.33 184 A 1 
ATOM 1446 C C   . LYS A 1 184 ? 24.273  0.428   18.376  1.00 85.76 184 A 1 
ATOM 1447 O O   . LYS A 1 184 ? 25.467  0.486   18.631  1.00 84.90 184 A 1 
ATOM 1448 C CB  . LYS A 1 184 ? 23.913  -1.245  16.500  1.00 82.65 184 A 1 
ATOM 1449 C CG  . LYS A 1 184 ? 23.812  -2.761  16.240  1.00 77.90 184 A 1 
ATOM 1450 C CD  . LYS A 1 184 ? 24.284  -3.238  14.848  1.00 74.66 184 A 1 
ATOM 1451 C CE  . LYS A 1 184 ? 24.213  -4.775  14.874  1.00 69.17 184 A 1 
ATOM 1452 N NZ  . LYS A 1 184 ? 24.695  -5.505  13.683  1.00 62.58 184 A 1 
ATOM 1453 N N   . GLN A 1 185 ? 23.487  1.501   18.483  1.00 86.15 185 A 1 
ATOM 1454 C CA  . GLN A 1 185 ? 23.988  2.784   19.008  1.00 85.44 185 A 1 
ATOM 1455 C C   . GLN A 1 185 ? 24.439  2.690   20.472  1.00 85.76 185 A 1 
ATOM 1456 O O   . GLN A 1 185 ? 25.318  3.445   20.889  1.00 83.47 185 A 1 
ATOM 1457 C CB  . GLN A 1 185 ? 22.910  3.873   18.872  1.00 83.95 185 A 1 
ATOM 1458 C CG  . GLN A 1 185 ? 22.778  4.364   17.429  1.00 77.10 185 A 1 
ATOM 1459 C CD  . GLN A 1 185 ? 21.672  5.395   17.233  1.00 72.47 185 A 1 
ATOM 1460 O OE1 . GLN A 1 185 ? 21.011  5.875   18.136  1.00 67.64 185 A 1 
ATOM 1461 N NE2 . GLN A 1 185 ? 21.437  5.809   16.008  1.00 63.60 185 A 1 
ATOM 1462 N N   . GLU A 1 186 ? 23.863  1.762   21.239  1.00 87.70 186 A 1 
ATOM 1463 C CA  . GLU A 1 186 ? 24.195  1.532   22.648  1.00 87.60 186 A 1 
ATOM 1464 C C   . GLU A 1 186 ? 25.100  0.300   22.849  1.00 89.48 186 A 1 
ATOM 1465 O O   . GLU A 1 186 ? 25.585  0.083   23.955  1.00 87.83 186 A 1 
ATOM 1466 C CB  . GLU A 1 186 ? 22.901  1.441   23.475  1.00 84.91 186 A 1 
ATOM 1467 C CG  . GLU A 1 186 ? 22.101  2.764   23.443  1.00 77.90 186 A 1 
ATOM 1468 C CD  . GLU A 1 186 ? 20.823  2.757   24.299  1.00 75.48 186 A 1 
ATOM 1469 O OE1 . GLU A 1 186 ? 20.173  3.828   24.356  1.00 67.78 186 A 1 
ATOM 1470 O OE2 . GLU A 1 186 ? 20.490  1.704   24.887  1.00 68.44 186 A 1 
ATOM 1471 N N   . GLU A 1 187 ? 25.377  -0.483  21.787  1.00 89.35 187 A 1 
ATOM 1472 C CA  . GLU A 1 187 ? 26.125  -1.750  21.877  1.00 89.61 187 A 1 
ATOM 1473 C C   . GLU A 1 187 ? 27.527  -1.558  22.469  1.00 90.54 187 A 1 
ATOM 1474 O O   . GLU A 1 187 ? 27.888  -2.262  23.405  1.00 89.53 187 A 1 
ATOM 1475 C CB  . GLU A 1 187 ? 26.234  -2.407  20.498  1.00 87.87 187 A 1 
ATOM 1476 C CG  . GLU A 1 187 ? 26.822  -3.826  20.589  1.00 82.96 187 A 1 
ATOM 1477 C CD  . GLU A 1 187 ? 27.138  -4.464  19.233  1.00 81.92 187 A 1 
ATOM 1478 O OE1 . GLU A 1 187 ? 28.008  -5.366  19.234  1.00 72.86 187 A 1 
ATOM 1479 O OE2 . GLU A 1 187 ? 26.549  -4.048  18.208  1.00 75.44 187 A 1 
ATOM 1480 N N   . ASP A 1 188 ? 28.304  -0.581  21.982  1.00 89.77 188 A 1 
ATOM 1481 C CA  . ASP A 1 188 ? 29.669  -0.316  22.462  1.00 89.53 188 A 1 
ATOM 1482 C C   . ASP A 1 188 ? 29.681  0.027   23.958  1.00 90.85 188 A 1 
ATOM 1483 O O   . ASP A 1 188 ? 30.546  -0.429  24.708  1.00 90.03 188 A 1 
ATOM 1484 C CB  . ASP A 1 188 ? 30.291  0.852   21.672  1.00 87.75 188 A 1 
ATOM 1485 C CG  . ASP A 1 188 ? 30.675  0.519   20.226  1.00 81.13 188 A 1 
ATOM 1486 O OD1 . ASP A 1 188 ? 30.881  -0.671  19.915  1.00 75.69 188 A 1 
ATOM 1487 O OD2 . ASP A 1 188 ? 30.823  1.492   19.445  1.00 73.83 188 A 1 
ATOM 1488 N N   . TYR A 1 189 ? 28.691  0.810   24.408  1.00 91.84 189 A 1 
ATOM 1489 C CA  . TYR A 1 189 ? 28.529  1.146   25.820  1.00 91.87 189 A 1 
ATOM 1490 C C   . TYR A 1 189 ? 28.151  -0.087  26.646  1.00 92.90 189 A 1 
ATOM 1491 O O   . TYR A 1 189 ? 28.787  -0.348  27.661  1.00 92.42 189 A 1 
ATOM 1492 C CB  . TYR A 1 189 ? 27.497  2.268   25.971  1.00 91.23 189 A 1 
ATOM 1493 C CG  . TYR A 1 189 ? 27.168  2.587   27.420  1.00 89.80 189 A 1 
ATOM 1494 C CD1 . TYR A 1 189 ? 26.014  2.044   28.019  1.00 84.17 189 A 1 
ATOM 1495 C CD2 . TYR A 1 189 ? 28.038  3.391   28.176  1.00 83.27 189 A 1 
ATOM 1496 C CE1 . TYR A 1 189 ? 25.730  2.309   29.374  1.00 82.76 189 A 1 
ATOM 1497 C CE2 . TYR A 1 189 ? 27.760  3.656   29.533  1.00 81.95 189 A 1 
ATOM 1498 C CZ  . TYR A 1 189 ? 26.606  3.113   30.132  1.00 84.13 189 A 1 
ATOM 1499 O OH  . TYR A 1 189 ? 26.338  3.358   31.442  1.00 83.18 189 A 1 
ATOM 1500 N N   . ILE A 1 190 ? 27.143  -0.861  26.207  1.00 92.64 190 A 1 
ATOM 1501 C CA  . ILE A 1 190 ? 26.680  -2.072  26.903  1.00 93.14 190 A 1 
ATOM 1502 C C   . ILE A 1 190 ? 27.806  -3.102  26.994  1.00 94.53 190 A 1 
ATOM 1503 O O   . ILE A 1 190 ? 28.039  -3.654  28.067  1.00 94.51 190 A 1 
ATOM 1504 C CB  . ILE A 1 190 ? 25.435  -2.650  26.193  1.00 92.03 190 A 1 
ATOM 1505 C CG1 . ILE A 1 190 ? 24.239  -1.683  26.349  1.00 88.49 190 A 1 
ATOM 1506 C CG2 . ILE A 1 190 ? 25.060  -4.032  26.748  1.00 87.91 190 A 1 
ATOM 1507 C CD1 . ILE A 1 190 ? 23.073  -2.007  25.411  1.00 79.78 190 A 1 
ATOM 1508 N N   . ARG A 1 191 ? 28.561  -3.318  25.906  1.00 94.48 191 A 1 
ATOM 1509 C CA  . ARG A 1 191 ? 29.706  -4.232  25.831  1.00 94.34 191 A 1 
ATOM 1510 C C   . ARG A 1 191 ? 30.805  -3.823  26.803  1.00 95.03 191 A 1 
ATOM 1511 O O   . ARG A 1 191 ? 31.266  -4.656  27.574  1.00 94.87 191 A 1 
ATOM 1512 C CB  . ARG A 1 191 ? 30.194  -4.296  24.375  1.00 93.40 191 A 1 
ATOM 1513 C CG  . ARG A 1 191 ? 31.283  -5.356  24.175  1.00 87.68 191 A 1 
ATOM 1514 C CD  . ARG A 1 191 ? 31.731  -5.437  22.710  1.00 85.63 191 A 1 
ATOM 1515 N NE  . ARG A 1 191 ? 30.665  -5.876  21.787  1.00 79.16 191 A 1 
ATOM 1516 C CZ  . ARG A 1 191 ? 30.297  -7.111  21.506  1.00 74.94 191 A 1 
ATOM 1517 N NH1 . ARG A 1 191 ? 30.874  -8.150  22.061  1.00 64.65 191 A 1 
ATOM 1518 N NH2 . ARG A 1 191 ? 29.342  -7.334  20.646  1.00 68.19 191 A 1 
ATOM 1519 N N   . PHE A 1 192 ? 31.155  -2.529  26.850  1.00 94.24 192 A 1 
ATOM 1520 C CA  . PHE A 1 192 ? 32.127  -2.002  27.808  1.00 94.03 192 A 1 
ATOM 1521 C C   . PHE A 1 192 ? 31.696  -2.232  29.269  1.00 94.69 192 A 1 
ATOM 1522 O O   . PHE A 1 192 ? 32.504  -2.674  30.081  1.00 94.35 192 A 1 
ATOM 1523 C CB  . PHE A 1 192 ? 32.349  -0.511  27.519  1.00 93.70 192 A 1 
ATOM 1524 C CG  . PHE A 1 192 ? 33.259  0.163   28.528  1.00 90.91 192 A 1 
ATOM 1525 C CD1 . PHE A 1 192 ? 32.711  0.911   29.586  1.00 84.47 192 A 1 
ATOM 1526 C CD2 . PHE A 1 192 ? 34.652  -0.006  28.441  1.00 84.65 192 A 1 
ATOM 1527 C CE1 . PHE A 1 192 ? 33.556  1.484   30.556  1.00 83.44 192 A 1 
ATOM 1528 C CE2 . PHE A 1 192 ? 35.498  0.566   29.411  1.00 83.19 192 A 1 
ATOM 1529 C CZ  . PHE A 1 192 ? 34.948  1.308   30.470  1.00 85.12 192 A 1 
ATOM 1530 N N   . GLN A 1 193 ? 30.422  -1.963  29.614  1.00 94.90 193 A 1 
ATOM 1531 C CA  . GLN A 1 193 ? 29.920  -2.198  30.978  1.00 95.07 193 A 1 
ATOM 1532 C C   . GLN A 1 193 ? 29.900  -3.691  31.334  1.00 96.09 193 A 1 
ATOM 1533 O O   . GLN A 1 193 ? 30.250  -4.058  32.454  1.00 95.93 193 A 1 
ATOM 1534 C CB  . GLN A 1 193 ? 28.500  -1.631  31.157  1.00 94.49 193 A 1 
ATOM 1535 C CG  . GLN A 1 193 ? 28.366  -0.109  31.018  1.00 90.36 193 A 1 
ATOM 1536 C CD  . GLN A 1 193 ? 29.302  0.683   31.915  1.00 90.03 193 A 1 
ATOM 1537 O OE1 . GLN A 1 193 ? 29.370  0.543   33.128  1.00 80.76 193 A 1 
ATOM 1538 N NE2 . GLN A 1 193 ? 30.076  1.579   31.357  1.00 77.76 193 A 1 
ATOM 1539 N N   . TYR A 1 194 ? 29.496  -4.557  30.394  1.00 95.59 194 A 1 
ATOM 1540 C CA  . TYR A 1 194 ? 29.497  -6.008  30.581  1.00 96.06 194 A 1 
ATOM 1541 C C   . TYR A 1 194 ? 30.911  -6.537  30.833  1.00 96.53 194 A 1 
ATOM 1542 O O   . TYR A 1 194 ? 31.132  -7.228  31.821  1.00 96.54 194 A 1 
ATOM 1543 C CB  . TYR A 1 194 ? 28.870  -6.693  29.360  1.00 96.18 194 A 1 
ATOM 1544 C CG  . TYR A 1 194 ? 28.941  -8.209  29.439  1.00 96.15 194 A 1 
ATOM 1545 C CD1 . TYR A 1 194 ? 29.933  -8.914  28.724  1.00 92.63 194 A 1 
ATOM 1546 C CD2 . TYR A 1 194 ? 28.053  -8.909  30.276  1.00 93.55 194 A 1 
ATOM 1547 C CE1 . TYR A 1 194 ? 30.033  -10.314 28.848  1.00 93.70 194 A 1 
ATOM 1548 C CE2 . TYR A 1 194 ? 28.151  -10.308 30.405  1.00 93.75 194 A 1 
ATOM 1549 C CZ  . TYR A 1 194 ? 29.142  -11.011 29.689  1.00 94.92 194 A 1 
ATOM 1550 O OH  . TYR A 1 194 ? 29.242  -12.361 29.821  1.00 93.30 194 A 1 
ATOM 1551 N N   . GLU A 1 195 ? 31.877  -6.174  29.976  1.00 96.00 195 A 1 
ATOM 1552 C CA  . GLU A 1 195 ? 33.271  -6.627  30.078  1.00 95.78 195 A 1 
ATOM 1553 C C   . GLU A 1 195 ? 33.926  -6.167  31.387  1.00 96.22 195 A 1 
ATOM 1554 O O   . GLU A 1 195 ? 34.647  -6.938  32.017  1.00 95.47 195 A 1 
ATOM 1555 C CB  . GLU A 1 195 ? 34.074  -6.113  28.872  1.00 95.49 195 A 1 
ATOM 1556 C CG  . GLU A 1 195 ? 33.729  -6.862  27.570  1.00 91.94 195 A 1 
ATOM 1557 C CD  . GLU A 1 195 ? 34.451  -6.314  26.324  1.00 89.57 195 A 1 
ATOM 1558 O OE1 . GLU A 1 195 ? 34.142  -6.818  25.217  1.00 81.67 195 A 1 
ATOM 1559 O OE2 . GLU A 1 195 ? 35.319  -5.420  26.463  1.00 81.41 195 A 1 
ATOM 1560 N N   . GLU A 1 196 ? 33.641  -4.945  31.854  1.00 96.43 196 A 1 
ATOM 1561 C CA  . GLU A 1 196 ? 34.139  -4.432  33.138  1.00 96.27 196 A 1 
ATOM 1562 C C   . GLU A 1 196 ? 33.586  -5.229  34.333  1.00 96.58 196 A 1 
ATOM 1563 O O   . GLU A 1 196 ? 34.349  -5.618  35.225  1.00 95.63 196 A 1 
ATOM 1564 C CB  . GLU A 1 196 ? 33.778  -2.942  33.244  1.00 95.28 196 A 1 
ATOM 1565 C CG  . GLU A 1 196 ? 34.358  -2.273  34.506  1.00 88.62 196 A 1 
ATOM 1566 C CD  . GLU A 1 196 ? 33.918  -0.804  34.595  1.00 88.51 196 A 1 
ATOM 1567 O OE1 . GLU A 1 196 ? 34.756  0.107   34.796  1.00 78.82 196 A 1 
ATOM 1568 O OE2 . GLU A 1 196 ? 32.713  -0.506  34.445  1.00 81.44 196 A 1 
ATOM 1569 N N   . LEU A 1 197 ? 32.268  -5.500  34.351  1.00 96.34 197 A 1 
ATOM 1570 C CA  . LEU A 1 197 ? 31.627  -6.274  35.421  1.00 96.57 197 A 1 
ATOM 1571 C C   . LEU A 1 197 ? 32.029  -7.755  35.396  1.00 96.80 197 A 1 
ATOM 1572 O O   . LEU A 1 197 ? 32.212  -8.354  36.458  1.00 96.20 197 A 1 
ATOM 1573 C CB  . LEU A 1 197 ? 30.099  -6.130  35.314  1.00 96.52 197 A 1 
ATOM 1574 C CG  . LEU A 1 197 ? 29.550  -4.754  35.730  1.00 96.10 197 A 1 
ATOM 1575 C CD1 . LEU A 1 197 ? 28.051  -4.699  35.424  1.00 90.64 197 A 1 
ATOM 1576 C CD2 . LEU A 1 197 ? 29.735  -4.492  37.227  1.00 91.10 197 A 1 
ATOM 1577 N N   . ASP A 1 198 ? 32.205  -8.344  34.204  1.00 96.97 198 A 1 
ATOM 1578 C CA  . ASP A 1 198 ? 32.638  -9.734  34.050  1.00 96.88 198 A 1 
ATOM 1579 C C   . ASP A 1 198 ? 34.107  -9.915  34.465  1.00 97.02 198 A 1 
ATOM 1580 O O   . ASP A 1 198 ? 34.443  -10.836 35.221  1.00 96.10 198 A 1 
ATOM 1581 C CB  . ASP A 1 198 ? 32.387  -10.199 32.607  1.00 96.36 198 A 1 
ATOM 1582 C CG  . ASP A 1 198 ? 32.574  -11.712 32.491  1.00 94.55 198 A 1 
ATOM 1583 O OD1 . ASP A 1 198 ? 31.829  -12.439 33.193  1.00 86.11 198 A 1 
ATOM 1584 O OD2 . ASP A 1 198 ? 33.485  -12.137 31.745  1.00 85.55 198 A 1 
ATOM 1585 N N   . ALA A 1 199 ? 34.984  -8.968  34.083  1.00 97.04 199 A 1 
ATOM 1586 C CA  . ALA A 1 199 ? 36.389  -8.954  34.497  1.00 96.97 199 A 1 
ATOM 1587 C C   . ALA A 1 199 ? 36.560  -8.847  36.020  1.00 96.85 199 A 1 
ATOM 1588 O O   . ALA A 1 199 ? 37.525  -9.388  36.573  1.00 95.27 199 A 1 
ATOM 1589 C CB  . ALA A 1 199 ? 37.097  -7.800  33.781  1.00 96.61 199 A 1 
ATOM 1590 N N   . ALA A 1 200 ? 35.618  -8.198  36.721  1.00 96.26 200 A 1 
ATOM 1591 C CA  . ALA A 1 200 ? 35.635  -8.083  38.179  1.00 95.76 200 A 1 
ATOM 1592 C C   . ALA A 1 200 ? 35.392  -9.424  38.898  1.00 96.04 200 A 1 
ATOM 1593 O O   . ALA A 1 200 ? 35.738  -9.532  40.076  1.00 94.37 200 A 1 
ATOM 1594 C CB  . ALA A 1 200 ? 34.620  -7.014  38.602  1.00 95.44 200 A 1 
ATOM 1595 N N   . LYS A 1 201 ? 34.856  -10.453 38.229  1.00 96.77 201 A 1 
ATOM 1596 C CA  . LYS A 1 201 ? 34.594  -11.804 38.770  1.00 96.56 201 A 1 
ATOM 1597 C C   . LYS A 1 201 ? 33.935  -11.785 40.152  1.00 96.94 201 A 1 
ATOM 1598 O O   . LYS A 1 201 ? 34.391  -12.455 41.084  1.00 95.15 201 A 1 
ATOM 1599 C CB  . LYS A 1 201 ? 35.871  -12.660 38.756  1.00 95.85 201 A 1 
ATOM 1600 C CG  . LYS A 1 201 ? 36.414  -12.862 37.341  1.00 93.16 201 A 1 
ATOM 1601 C CD  . LYS A 1 201 ? 37.630  -13.790 37.379  1.00 85.48 201 A 1 
ATOM 1602 C CE  . LYS A 1 201 ? 38.125  -13.964 35.944  1.00 79.74 201 A 1 
ATOM 1603 N NZ  . LYS A 1 201 ? 39.306  -14.857 35.880  1.00 66.04 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? 32.885  -10.984 40.292  1.00 96.51 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? 32.163  -10.773 41.543  1.00 96.35 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? 31.511  -12.072 42.043  1.00 96.53 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? 30.950  -12.845 41.260  1.00 95.45 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? 31.109  -9.676  41.331  1.00 95.90 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? 31.676  -8.299  40.937  1.00 95.49 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? 30.538  -7.379  40.508  1.00 91.59 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? 32.427  -7.637  42.091  1.00 91.17 202 A 1 
ATOM 1612 N N   . GLN A 1 203 ? 31.562  -12.294 43.362  1.00 97.13 203 A 1 
ATOM 1613 C CA  . GLN A 1 203 ? 30.961  -13.445 44.033  1.00 96.88 203 A 1 
ATOM 1614 C C   . GLN A 1 203 ? 29.938  -12.991 45.074  1.00 96.96 203 A 1 
ATOM 1615 O O   . GLN A 1 203 ? 30.164  -12.036 45.813  1.00 95.64 203 A 1 
ATOM 1616 C CB  . GLN A 1 203 ? 32.039  -14.325 44.682  1.00 95.92 203 A 1 
ATOM 1617 C CG  . GLN A 1 203 ? 33.005  -14.922 43.652  1.00 89.66 203 A 1 
ATOM 1618 C CD  . GLN A 1 203 ? 34.025  -15.881 44.267  1.00 83.77 203 A 1 
ATOM 1619 O OE1 . GLN A 1 203 ? 34.030  -16.216 45.442  1.00 73.33 203 A 1 
ATOM 1620 N NE2 . GLN A 1 203 ? 34.943  -16.382 43.470  1.00 69.14 203 A 1 
ATOM 1621 N N   . VAL A 1 204 ? 28.817  -13.709 45.173  1.00 96.60 204 A 1 
ATOM 1622 C CA  . VAL A 1 204 ? 27.763  -13.440 46.162  1.00 96.56 204 A 1 
ATOM 1623 C C   . VAL A 1 204 ? 28.330  -13.518 47.580  1.00 96.60 204 A 1 
ATOM 1624 O O   . VAL A 1 204 ? 29.006  -14.487 47.933  1.00 95.18 204 A 1 
ATOM 1625 C CB  . VAL A 1 204 ? 26.586  -14.417 45.979  1.00 95.50 204 A 1 
ATOM 1626 C CG1 . VAL A 1 204 ? 25.491  -14.205 47.032  1.00 89.22 204 A 1 
ATOM 1627 C CG2 . VAL A 1 204 ? 25.948  -14.253 44.592  1.00 87.94 204 A 1 
ATOM 1628 N N   . GLY A 1 205 ? 28.078  -12.490 48.408  1.00 95.75 205 A 1 
ATOM 1629 C CA  . GLY A 1 205 ? 28.563  -12.376 49.786  1.00 95.47 205 A 1 
ATOM 1630 C C   . GLY A 1 205 ? 30.059  -12.082 49.920  1.00 95.91 205 A 1 
ATOM 1631 O O   . GLY A 1 205 ? 30.606  -12.193 51.023  1.00 94.03 205 A 1 
ATOM 1632 N N   . GLU A 1 206 ? 30.768  -11.757 48.831  1.00 95.66 206 A 1 
ATOM 1633 C CA  . GLU A 1 206 ? 32.201  -11.435 48.841  1.00 95.55 206 A 1 
ATOM 1634 C C   . GLU A 1 206 ? 32.494  -10.201 49.694  1.00 96.18 206 A 1 
ATOM 1635 O O   . GLU A 1 206 ? 33.397  -10.241 50.530  1.00 95.08 206 A 1 
ATOM 1636 C CB  . GLU A 1 206 ? 32.680  -11.231 47.391  1.00 93.13 206 A 1 
ATOM 1637 C CG  . GLU A 1 206 ? 34.182  -10.931 47.289  1.00 90.07 206 A 1 
ATOM 1638 C CD  . GLU A 1 206 ? 34.678  -10.729 45.846  1.00 93.20 206 A 1 
ATOM 1639 O OE1 . GLU A 1 206 ? 35.910  -10.602 45.667  1.00 84.58 206 A 1 
ATOM 1640 O OE2 . GLU A 1 206 ? 33.880  -10.663 44.890  1.00 88.10 206 A 1 
ATOM 1641 N N   . GLN A 1 207 ? 31.709  -9.132  49.548  1.00 96.50 207 A 1 
ATOM 1642 C CA  . GLN A 1 207 ? 31.922  -7.864  50.243  1.00 96.48 207 A 1 
ATOM 1643 C C   . GLN A 1 207 ? 31.857  -8.024  51.765  1.00 96.56 207 A 1 
ATOM 1644 O O   . GLN A 1 207 ? 32.795  -7.640  52.463  1.00 96.03 207 A 1 
ATOM 1645 C CB  . GLN A 1 207 ? 30.904  -6.845  49.727  1.00 95.59 207 A 1 
ATOM 1646 C CG  . GLN A 1 207 ? 31.113  -5.468  50.369  1.00 93.34 207 A 1 
ATOM 1647 C CD  . GLN A 1 207 ? 30.174  -4.408  49.808  1.00 93.74 207 A 1 
ATOM 1648 O OE1 . GLN A 1 207 ? 29.467  -4.583  48.829  1.00 86.98 207 A 1 
ATOM 1649 N NE2 . GLN A 1 207 ? 30.153  -3.249  50.420  1.00 85.15 207 A 1 
ATOM 1650 N N   . GLU A 1 208 ? 30.820  -8.683  52.291  1.00 96.35 208 A 1 
ATOM 1651 C CA  . GLU A 1 208 ? 30.671  -8.904  53.735  1.00 95.75 208 A 1 
ATOM 1652 C C   . GLU A 1 208 ? 31.817  -9.738  54.328  1.00 95.94 208 A 1 
ATOM 1653 O O   . GLU A 1 208 ? 32.199  -9.551  55.486  1.00 94.61 208 A 1 
ATOM 1654 C CB  . GLU A 1 208 ? 29.385  -9.676  54.031  1.00 94.66 208 A 1 
ATOM 1655 C CG  . GLU A 1 208 ? 28.074  -8.957  53.691  1.00 85.67 208 A 1 
ATOM 1656 C CD  . GLU A 1 208 ? 26.852  -9.766  54.168  1.00 78.73 208 A 1 
ATOM 1657 O OE1 . GLU A 1 208 ? 25.724  -9.281  53.966  1.00 69.40 208 A 1 
ATOM 1658 O OE2 . GLU A 1 208 ? 27.057  -10.850 54.777  1.00 68.32 208 A 1 
ATOM 1659 N N   . LYS A 1 209 ? 32.357  -10.698 53.550  1.00 96.80 209 A 1 
ATOM 1660 C CA  . LYS A 1 209 ? 33.504  -11.513 53.980  1.00 96.34 209 A 1 
ATOM 1661 C C   . LYS A 1 209 ? 34.772  -10.676 54.046  1.00 96.42 209 A 1 
ATOM 1662 O O   . LYS A 1 209 ? 35.498  -10.776 55.032  1.00 95.51 209 A 1 
ATOM 1663 C CB  . LYS A 1 209 ? 33.704  -12.705 53.039  1.00 95.77 209 A 1 
ATOM 1664 C CG  . LYS A 1 209 ? 32.614  -13.769 53.196  1.00 89.23 209 A 1 
ATOM 1665 C CD  . LYS A 1 209 ? 32.828  -14.863 52.149  1.00 85.72 209 A 1 
ATOM 1666 C CE  . LYS A 1 209 ? 31.701  -15.888 52.210  1.00 75.62 209 A 1 
ATOM 1667 N NZ  . LYS A 1 209 ? 31.808  -16.855 51.090  1.00 65.78 209 A 1 
ATOM 1668 N N   . LEU A 1 210 ? 35.017  -9.845  53.030  1.00 96.03 210 A 1 
ATOM 1669 C CA  . LEU A 1 210 ? 36.182  -8.969  52.969  1.00 95.84 210 A 1 
ATOM 1670 C C   . LEU A 1 210 ? 36.132  -7.871  54.038  1.00 95.77 210 A 1 
ATOM 1671 O O   . LEU A 1 210 ? 37.156  -7.585  54.650  1.00 95.29 210 A 1 
ATOM 1672 C CB  . LEU A 1 210 ? 36.270  -8.353  51.567  1.00 95.93 210 A 1 
ATOM 1673 C CG  . LEU A 1 210 ? 36.605  -9.350  50.444  1.00 94.92 210 A 1 
ATOM 1674 C CD1 . LEU A 1 210 ? 36.432  -8.659  49.098  1.00 89.67 210 A 1 
ATOM 1675 C CD2 . LEU A 1 210 ? 38.038  -9.866  50.541  1.00 90.16 210 A 1 
ATOM 1676 N N   . GLU A 1 211 ? 34.955  -7.288  54.317  1.00 95.87 211 A 1 
ATOM 1677 C CA  . GLU A 1 211 ? 34.777  -6.293  55.385  1.00 95.19 211 A 1 
ATOM 1678 C C   . GLU A 1 211 ? 35.078  -6.897  56.767  1.00 94.80 211 A 1 
ATOM 1679 O O   . GLU A 1 211 ? 35.856  -6.329  57.534  1.00 93.65 211 A 1 
ATOM 1680 C CB  . GLU A 1 211 ? 33.354  -5.714  55.328  1.00 95.10 211 A 1 
ATOM 1681 C CG  . GLU A 1 211 ? 33.173  -4.747  54.137  1.00 93.11 211 A 1 
ATOM 1682 C CD  . GLU A 1 211 ? 31.725  -4.265  53.918  1.00 92.58 211 A 1 
ATOM 1683 O OE1 . GLU A 1 211 ? 31.533  -3.425  53.002  1.00 83.19 211 A 1 
ATOM 1684 O OE2 . GLU A 1 211 ? 30.809  -4.751  54.616  1.00 85.02 211 A 1 
ATOM 1685 N N   . LYS A 1 212 ? 34.575  -8.108  57.059  1.00 95.45 212 A 1 
ATOM 1686 C CA  . LYS A 1 212 ? 34.906  -8.831  58.304  1.00 94.51 212 A 1 
ATOM 1687 C C   . LYS A 1 212 ? 36.388  -9.187  58.400  1.00 93.82 212 A 1 
ATOM 1688 O O   . LYS A 1 212 ? 36.964  -9.136  59.488  1.00 92.40 212 A 1 
ATOM 1689 C CB  . LYS A 1 212 ? 34.072  -10.114 58.405  1.00 94.24 212 A 1 
ATOM 1690 C CG  . LYS A 1 212 ? 32.613  -9.814  58.766  1.00 87.88 212 A 1 
ATOM 1691 C CD  . LYS A 1 212 ? 31.760  -11.079 58.655  1.00 83.51 212 A 1 
ATOM 1692 C CE  . LYS A 1 212 ? 30.303  -10.696 58.905  1.00 75.16 212 A 1 
ATOM 1693 N NZ  . LYS A 1 212 ? 29.361  -11.755 58.471  1.00 65.49 212 A 1 
ATOM 1694 N N   . GLU A 1 213 ? 37.006  -9.567  57.275  1.00 93.45 213 A 1 
ATOM 1695 C CA  . GLU A 1 213 ? 38.439  -9.851  57.223  1.00 92.44 213 A 1 
ATOM 1696 C C   . GLU A 1 213 ? 39.255  -8.574  57.464  1.00 92.20 213 A 1 
ATOM 1697 O O   . GLU A 1 213 ? 40.169  -8.593  58.291  1.00 90.68 213 A 1 
ATOM 1698 C CB  . GLU A 1 213 ? 38.779  -10.532 55.888  1.00 92.17 213 A 1 
ATOM 1699 C CG  . GLU A 1 213 ? 40.227  -11.025 55.862  1.00 89.65 213 A 1 
ATOM 1700 C CD  . GLU A 1 213 ? 40.611  -11.772 54.570  1.00 90.31 213 A 1 
ATOM 1701 O OE1 . GLU A 1 213 ? 41.806  -12.126 54.434  1.00 81.49 213 A 1 
ATOM 1702 O OE2 . GLU A 1 213 ? 39.774  -12.010 53.675  1.00 83.72 213 A 1 
ATOM 1703 N N   . ALA A 1 214 ? 38.889  -7.446  56.851  1.00 93.18 214 A 1 
ATOM 1704 C CA  . ALA A 1 214 ? 39.524  -6.148  57.066  1.00 92.49 214 A 1 
ATOM 1705 C C   . ALA A 1 214 ? 39.436  -5.699  58.529  1.00 91.63 214 A 1 
ATOM 1706 O O   . ALA A 1 214 ? 40.442  -5.282  59.106  1.00 90.16 214 A 1 
ATOM 1707 C CB  . ALA A 1 214 ? 38.878  -5.112  56.135  1.00 92.51 214 A 1 
ATOM 1708 N N   . ASP A 1 215 ? 38.255  -5.839  59.155  1.00 92.59 215 A 1 
ATOM 1709 C CA  . ASP A 1 215 ? 38.061  -5.529  60.573  1.00 91.22 215 A 1 
ATOM 1710 C C   . ASP A 1 215 ? 38.972  -6.380  61.459  1.00 90.32 215 A 1 
ATOM 1711 O O   . ASP A 1 215 ? 39.641  -5.864  62.358  1.00 87.81 215 A 1 
ATOM 1712 C CB  . ASP A 1 215 ? 36.592  -5.749  60.972  1.00 90.19 215 A 1 
ATOM 1713 C CG  . ASP A 1 215 ? 35.646  -4.604  60.595  1.00 83.66 215 A 1 
ATOM 1714 O OD1 . ASP A 1 215 ? 36.134  -3.526  60.191  1.00 77.54 215 A 1 
ATOM 1715 O OD2 . ASP A 1 215 ? 34.426  -4.803  60.801  1.00 77.07 215 A 1 
ATOM 1716 N N   . THR A 1 216 ? 39.067  -7.691  61.179  1.00 89.69 216 A 1 
ATOM 1717 C CA  . THR A 1 216 ? 39.931  -8.608  61.937  1.00 87.36 216 A 1 
ATOM 1718 C C   . THR A 1 216 ? 41.407  -8.233  61.782  1.00 86.63 216 A 1 
ATOM 1719 O O   . THR A 1 216 ? 42.120  -8.128  62.782  1.00 84.70 216 A 1 
ATOM 1720 C CB  . THR A 1 216 ? 39.705  -10.066 61.514  1.00 86.23 216 A 1 
ATOM 1721 O OG1 . THR A 1 216 ? 38.335  -10.397 61.589  1.00 78.09 216 A 1 
ATOM 1722 C CG2 . THR A 1 216 ? 40.447  -11.052 62.417  1.00 77.11 216 A 1 
ATOM 1723 N N   . LEU A 1 217 ? 41.861  -7.961  60.543  1.00 86.94 217 A 1 
ATOM 1724 C CA  . LEU A 1 217 ? 43.239  -7.562  60.246  1.00 85.87 217 A 1 
ATOM 1725 C C   . LEU A 1 217 ? 43.589  -6.200  60.863  1.00 85.43 217 A 1 
ATOM 1726 O O   . LEU A 1 217 ? 44.680  -6.041  61.411  1.00 83.91 217 A 1 
ATOM 1727 C CB  . LEU A 1 217 ? 43.445  -7.542  58.722  1.00 86.65 217 A 1 
ATOM 1728 C CG  . LEU A 1 217 ? 43.491  -8.927  58.048  1.00 84.56 217 A 1 
ATOM 1729 C CD1 . LEU A 1 217 ? 43.457  -8.756  56.531  1.00 79.68 217 A 1 
ATOM 1730 C CD2 . LEU A 1 217 ? 44.762  -9.700  58.403  1.00 78.88 217 A 1 
ATOM 1731 N N   . SER A 1 218 ? 42.668  -5.223  60.845  1.00 86.07 218 A 1 
ATOM 1732 C CA  . SER A 1 218 ? 42.899  -3.884  61.411  1.00 84.99 218 A 1 
ATOM 1733 C C   . SER A 1 218 ? 43.014  -3.870  62.936  1.00 84.82 218 A 1 
ATOM 1734 O O   . SER A 1 218 ? 43.741  -3.042  63.486  1.00 80.84 218 A 1 
ATOM 1735 C CB  . SER A 1 218 ? 41.813  -2.913  60.953  1.00 82.88 218 A 1 
ATOM 1736 O OG  . SER A 1 218 ? 40.556  -3.212  61.526  1.00 74.29 218 A 1 
ATOM 1737 N N   . HIS A 1 219 ? 42.371  -4.818  63.631  1.00 85.18 219 A 1 
ATOM 1738 C CA  . HIS A 1 219 ? 42.405  -4.940  65.092  1.00 84.43 219 A 1 
ATOM 1739 C C   . HIS A 1 219 ? 43.340  -6.055  65.573  1.00 84.64 219 A 1 
ATOM 1740 O O   . HIS A 1 219 ? 43.310  -6.434  66.745  1.00 81.87 219 A 1 
ATOM 1741 C CB  . HIS A 1 219 ? 40.983  -5.093  65.637  1.00 83.78 219 A 1 
ATOM 1742 C CG  . HIS A 1 219 ? 40.090  -3.915  65.333  1.00 82.84 219 A 1 
ATOM 1743 N ND1 . HIS A 1 219 ? 39.380  -3.724  64.171  1.00 73.21 219 A 1 
ATOM 1744 C CD2 . HIS A 1 219 ? 39.830  -2.834  66.135  1.00 74.14 219 A 1 
ATOM 1745 C CE1 . HIS A 1 219 ? 38.716  -2.564  64.267  1.00 76.54 219 A 1 
ATOM 1746 N NE2 . HIS A 1 219 ? 38.956  -1.986  65.448  1.00 77.63 219 A 1 
ATOM 1747 N N   . THR A 1 220 ? 44.205  -6.584  64.675  1.00 84.16 220 A 1 
ATOM 1748 C CA  . THR A 1 220 ? 45.074  -7.736  64.969  1.00 82.49 220 A 1 
ATOM 1749 C C   . THR A 1 220 ? 45.926  -7.535  66.225  1.00 83.09 220 A 1 
ATOM 1750 O O   . THR A 1 220 ? 45.970  -8.413  67.088  1.00 80.83 220 A 1 
ATOM 1751 C CB  . THR A 1 220 ? 45.979  -8.041  63.766  1.00 79.96 220 A 1 
ATOM 1752 O OG1 . THR A 1 220 ? 45.188  -8.479  62.690  1.00 73.13 220 A 1 
ATOM 1753 C CG2 . THR A 1 220 ? 46.988  -9.143  64.032  1.00 71.72 220 A 1 
ATOM 1754 N N   . GLU A 1 221 ? 46.579  -6.371  66.399  1.00 78.01 221 A 1 
ATOM 1755 C CA  . GLU A 1 221 ? 47.405  -6.068  67.578  1.00 77.70 221 A 1 
ATOM 1756 C C   . GLU A 1 221 ? 46.570  -5.962  68.862  1.00 79.37 221 A 1 
ATOM 1757 O O   . GLU A 1 221 ? 46.988  -6.438  69.924  1.00 77.02 221 A 1 
ATOM 1758 C CB  . GLU A 1 221 ? 48.189  -4.764  67.378  1.00 74.70 221 A 1 
ATOM 1759 C CG  . GLU A 1 221 ? 49.285  -4.869  66.304  1.00 67.85 221 A 1 
ATOM 1760 C CD  . GLU A 1 221 ? 50.226  -3.651  66.290  1.00 62.07 221 A 1 
ATOM 1761 O OE1 . GLU A 1 221 ? 51.311  -3.775  65.678  1.00 55.47 221 A 1 
ATOM 1762 O OE2 . GLU A 1 221 ? 49.889  -2.618  66.910  1.00 53.99 221 A 1 
ATOM 1763 N N   . GLU A 1 222 ? 45.370  -5.380  68.771  1.00 82.71 222 A 1 
ATOM 1764 C CA  . GLU A 1 222 ? 44.442  -5.274  69.902  1.00 83.77 222 A 1 
ATOM 1765 C C   . GLU A 1 222 ? 43.930  -6.658  70.316  1.00 84.35 222 A 1 
ATOM 1766 O O   . GLU A 1 222 ? 43.953  -6.998  71.502  1.00 82.49 222 A 1 
ATOM 1767 C CB  . GLU A 1 222 ? 43.254  -4.366  69.561  1.00 82.05 222 A 1 
ATOM 1768 C CG  . GLU A 1 222 ? 43.662  -2.913  69.253  1.00 75.88 222 A 1 
ATOM 1769 C CD  . GLU A 1 222 ? 42.458  -1.988  69.017  1.00 74.98 222 A 1 
ATOM 1770 O OE1 . GLU A 1 222 ? 42.699  -0.772  68.848  1.00 66.73 222 A 1 
ATOM 1771 O OE2 . GLU A 1 222 ? 41.309  -2.479  69.051  1.00 68.69 222 A 1 
ATOM 1772 N N   . ILE A 1 223 ? 43.544  -7.483  69.328  1.00 81.90 223 A 1 
ATOM 1773 C CA  . ILE A 1 223 ? 43.109  -8.869  69.540  1.00 81.04 223 A 1 
ATOM 1774 C C   . ILE A 1 223 ? 44.244  -9.678  70.173  1.00 82.59 223 A 1 
ATOM 1775 O O   . ILE A 1 223 ? 44.041  -10.324 71.204  1.00 82.48 223 A 1 
ATOM 1776 C CB  . ILE A 1 223 ? 42.621  -9.502  68.214  1.00 79.82 223 A 1 
ATOM 1777 C CG1 . ILE A 1 223 ? 41.335  -8.797  67.718  1.00 75.87 223 A 1 
ATOM 1778 C CG2 . ILE A 1 223 ? 42.347  -11.001 68.394  1.00 74.95 223 A 1 
ATOM 1779 C CD1 . ILE A 1 223 ? 40.981  -9.120  66.260  1.00 70.19 223 A 1 
ATOM 1780 N N   . LYS A 1 224 ? 45.468  -9.574  69.618  1.00 84.00 224 A 1 
ATOM 1781 C CA  . LYS A 1 224 ? 46.652  -10.258 70.145  1.00 83.57 224 A 1 
ATOM 1782 C C   . LYS A 1 224 ? 46.949  -9.826  71.582  1.00 85.45 224 A 1 
ATOM 1783 O O   . LYS A 1 224 ? 47.110  -10.667 72.468  1.00 85.06 224 A 1 
ATOM 1784 C CB  . LYS A 1 224 ? 47.833  -10.008 69.190  1.00 80.21 224 A 1 
ATOM 1785 C CG  . LYS A 1 224 ? 49.048  -10.881 69.516  1.00 74.37 224 A 1 
ATOM 1786 C CD  . LYS A 1 224 ? 50.081  -10.827 68.376  1.00 72.01 224 A 1 
ATOM 1787 C CE  . LYS A 1 224 ? 51.209  -11.840 68.617  1.00 65.47 224 A 1 
ATOM 1788 N NZ  . LYS A 1 224 ? 51.947  -12.174 67.364  1.00 60.59 224 A 1 
ATOM 1789 N N   . THR A 1 225 ? 46.930  -8.513  71.853  1.00 83.76 225 A 1 
ATOM 1790 C CA  . THR A 1 225 ? 47.135  -7.962  73.204  1.00 83.80 225 A 1 
ATOM 1791 C C   . THR A 1 225 ? 46.063  -8.447  74.184  1.00 85.14 225 A 1 
ATOM 1792 O O   . THR A 1 225 ? 46.376  -8.828  75.318  1.00 84.86 225 A 1 
ATOM 1793 C CB  . THR A 1 225 ? 47.144  -6.427  73.168  1.00 82.84 225 A 1 
ATOM 1794 O OG1 . THR A 1 225 ? 48.162  -5.975  72.310  1.00 76.35 225 A 1 
ATOM 1795 C CG2 . THR A 1 225 ? 47.427  -5.814  74.543  1.00 74.84 225 A 1 
ATOM 1796 N N   . ALA A 1 226 ? 44.802  -8.479  73.766  1.00 87.24 226 A 1 
ATOM 1797 C CA  . ALA A 1 226 ? 43.698  -8.990  74.569  1.00 87.75 226 A 1 
ATOM 1798 C C   . ALA A 1 226 ? 43.848  -10.492 74.858  1.00 88.99 226 A 1 
ATOM 1799 O O   . ALA A 1 226 ? 43.700  -10.896 76.013  1.00 88.98 226 A 1 
ATOM 1800 C CB  . ALA A 1 226 ? 42.378  -8.671  73.862  1.00 87.97 226 A 1 
ATOM 1801 N N   . LEU A 1 227 ? 44.225  -11.311 73.854  1.00 87.98 227 A 1 
ATOM 1802 C CA  . LEU A 1 227 ? 44.461  -12.748 74.032  1.00 87.48 227 A 1 
ATOM 1803 C C   . LEU A 1 227 ? 45.627  -13.029 74.983  1.00 88.20 227 A 1 
ATOM 1804 O O   . LEU A 1 227 ? 45.496  -13.877 75.870  1.00 88.24 227 A 1 
ATOM 1805 C CB  . LEU A 1 227 ? 44.700  -13.411 72.668  1.00 87.34 227 A 1 
ATOM 1806 C CG  . LEU A 1 227 ? 43.443  -13.549 71.789  1.00 84.96 227 A 1 
ATOM 1807 C CD1 . LEU A 1 227 ? 43.853  -14.070 70.420  1.00 76.88 227 A 1 
ATOM 1808 C CD2 . LEU A 1 227 ? 42.425  -14.524 72.378  1.00 77.32 227 A 1 
ATOM 1809 N N   . TYR A 1 228 ? 46.742  -12.259 74.885  1.00 88.34 228 A 1 
ATOM 1810 C CA  . TYR A 1 228 ? 47.835  -12.344 75.862  1.00 87.72 228 A 1 
ATOM 1811 C C   . TYR A 1 228 ? 47.347  -12.032 77.280  1.00 89.00 228 A 1 
ATOM 1812 O O   . TYR A 1 228 ? 47.653  -12.765 78.223  1.00 87.84 228 A 1 
ATOM 1813 C CB  . TYR A 1 228 ? 48.987  -11.397 75.484  1.00 86.18 228 A 1 
ATOM 1814 C CG  . TYR A 1 228 ? 49.993  -11.994 74.523  1.00 82.26 228 A 1 
ATOM 1815 C CD1 . TYR A 1 228 ? 50.847  -13.021 74.963  1.00 74.96 228 A 1 
ATOM 1816 C CD2 . TYR A 1 228 ? 50.092  -11.517 73.204  1.00 74.57 228 A 1 
ATOM 1817 C CE1 . TYR A 1 228 ? 51.776  -13.594 74.074  1.00 73.13 228 A 1 
ATOM 1818 C CE2 . TYR A 1 228 ? 51.017  -12.090 72.312  1.00 72.22 228 A 1 
ATOM 1819 C CZ  . TYR A 1 228 ? 51.854  -13.137 72.745  1.00 77.53 228 A 1 
ATOM 1820 O OH  . TYR A 1 228 ? 52.731  -13.712 71.879  1.00 74.68 228 A 1 
ATOM 1821 N N   . LYS A 1 229 ? 46.546  -10.972 77.447  1.00 88.56 229 A 1 
ATOM 1822 C CA  . LYS A 1 229 ? 45.977  -10.594 78.746  1.00 89.50 229 A 1 
ATOM 1823 C C   . LYS A 1 229 ? 45.007  -11.654 79.279  1.00 90.66 229 A 1 
ATOM 1824 O O   . LYS A 1 229 ? 45.068  -11.986 80.460  1.00 90.37 229 A 1 
ATOM 1825 C CB  . LYS A 1 229 ? 45.320  -9.216  78.610  1.00 89.30 229 A 1 
ATOM 1826 C CG  . LYS A 1 229 ? 44.831  -8.671  79.953  1.00 84.65 229 A 1 
ATOM 1827 C CD  . LYS A 1 229 ? 44.233  -7.277  79.756  1.00 81.59 229 A 1 
ATOM 1828 C CE  . LYS A 1 229 ? 43.733  -6.722  81.089  1.00 73.91 229 A 1 
ATOM 1829 N NZ  . LYS A 1 229 ? 43.144  -5.375  80.907  1.00 66.58 229 A 1 
ATOM 1830 N N   . ILE A 1 230 ? 44.135  -12.196 78.426  1.00 91.31 230 A 1 
ATOM 1831 C CA  . ILE A 1 230 ? 43.202  -13.275 78.778  1.00 91.51 230 A 1 
ATOM 1832 C C   . ILE A 1 230 ? 43.988  -14.513 79.217  1.00 91.99 230 A 1 
ATOM 1833 O O   . ILE A 1 230 ? 43.752  -15.021 80.311  1.00 91.33 230 A 1 
ATOM 1834 C CB  . ILE A 1 230 ? 42.241  -13.574 77.602  1.00 91.60 230 A 1 
ATOM 1835 C CG1 . ILE A 1 230 ? 41.246  -12.402 77.415  1.00 88.93 230 A 1 
ATOM 1836 C CG2 . ILE A 1 230 ? 41.460  -14.876 77.833  1.00 88.56 230 A 1 
ATOM 1837 C CD1 . ILE A 1 230 ? 40.520  -12.434 76.066  1.00 84.36 230 A 1 
ATOM 1838 N N   . THR A 1 231 ? 44.978  -14.941 78.412  1.00 92.21 231 A 1 
ATOM 1839 C CA  . THR A 1 231 ? 45.820  -16.102 78.730  1.00 90.61 231 A 1 
ATOM 1840 C C   . THR A 1 231 ? 46.551  -15.920 80.063  1.00 90.75 231 A 1 
ATOM 1841 O O   . THR A 1 231 ? 46.544  -16.825 80.898  1.00 90.29 231 A 1 
ATOM 1842 C CB  . THR A 1 231 ? 46.833  -16.362 77.606  1.00 89.54 231 A 1 
ATOM 1843 O OG1 . THR A 1 231 ? 46.170  -16.520 76.375  1.00 81.95 231 A 1 
ATOM 1844 C CG2 . THR A 1 231 ? 47.642  -17.637 77.839  1.00 79.62 231 A 1 
ATOM 1845 N N   . ALA A 1 232 ? 47.113  -14.710 80.304  1.00 91.23 232 A 1 
ATOM 1846 C CA  . ALA A 1 232 ? 47.790  -14.403 81.563  1.00 91.39 232 A 1 
ATOM 1847 C C   . ALA A 1 232 ? 46.842  -14.420 82.773  1.00 92.39 232 A 1 
ATOM 1848 O O   . ALA A 1 232 ? 47.207  -14.918 83.838  1.00 91.24 232 A 1 
ATOM 1849 C CB  . ALA A 1 232 ? 48.479  -13.042 81.421  1.00 90.54 232 A 1 
ATOM 1850 N N   . LEU A 1 233 ? 45.611  -13.918 82.638  1.00 91.71 233 A 1 
ATOM 1851 C CA  . LEU A 1 233 ? 44.607  -13.936 83.711  1.00 92.18 233 A 1 
ATOM 1852 C C   . LEU A 1 233 ? 44.086  -15.349 84.000  1.00 93.06 233 A 1 
ATOM 1853 O O   . LEU A 1 233 ? 43.826  -15.679 85.162  1.00 92.41 233 A 1 
ATOM 1854 C CB  . LEU A 1 233 ? 43.439  -13.009 83.333  1.00 93.08 233 A 1 
ATOM 1855 C CG  . LEU A 1 233 ? 43.750  -11.504 83.403  1.00 91.97 233 A 1 
ATOM 1856 C CD1 . LEU A 1 233 ? 42.584  -10.721 82.797  1.00 85.12 233 A 1 
ATOM 1857 C CD2 . LEU A 1 233 ? 43.947  -11.021 84.839  1.00 85.59 233 A 1 
ATOM 1858 N N   . LEU A 1 234 ? 43.920  -16.165 82.952  1.00 92.26 234 A 1 
ATOM 1859 C CA  . LEU A 1 234 ? 43.402  -17.524 83.103  1.00 92.19 234 A 1 
ATOM 1860 C C   . LEU A 1 234 ? 44.444  -18.486 83.682  1.00 92.43 234 A 1 
ATOM 1861 O O   . LEU A 1 234 ? 44.121  -19.209 84.631  1.00 91.11 234 A 1 
ATOM 1862 C CB  . LEU A 1 234 ? 42.858  -18.031 81.754  1.00 92.42 234 A 1 
ATOM 1863 C CG  . LEU A 1 234 ? 41.605  -17.309 81.224  1.00 92.17 234 A 1 
ATOM 1864 C CD1 . LEU A 1 234 ? 41.153  -17.971 79.926  1.00 84.03 234 A 1 
ATOM 1865 C CD2 . LEU A 1 234 ? 40.435  -17.322 82.205  1.00 85.48 234 A 1 
ATOM 1866 N N   . ASN A 1 235 ? 45.694  -18.449 83.155  1.00 91.24 235 A 1 
ATOM 1867 C CA  . ASN A 1 235 ? 46.731  -19.425 83.509  1.00 90.55 235 A 1 
ATOM 1868 C C   . ASN A 1 235 ? 48.157  -18.834 83.531  1.00 89.69 235 A 1 
ATOM 1869 O O   . ASN A 1 235 ? 49.104  -19.472 83.077  1.00 84.09 235 A 1 
ATOM 1870 C CB  . ASN A 1 235 ? 46.599  -20.628 82.561  1.00 88.72 235 A 1 
ATOM 1871 C CG  . ASN A 1 235 ? 47.275  -21.884 83.083  1.00 88.38 235 A 1 
ATOM 1872 O OD1 . ASN A 1 235 ? 47.394  -22.125 84.275  1.00 80.90 235 A 1 
ATOM 1873 N ND2 . ASN A 1 235 ? 47.686  -22.759 82.200  1.00 80.63 235 A 1 
ATOM 1874 N N   . GLY A 1 236 ? 48.313  -17.585 84.043  1.00 89.02 236 A 1 
ATOM 1875 C CA  . GLY A 1 236 ? 49.617  -16.947 84.236  1.00 88.04 236 A 1 
ATOM 1876 C C   . GLY A 1 236 ? 50.430  -17.539 85.392  1.00 89.28 236 A 1 
ATOM 1877 O O   . GLY A 1 236 ? 49.919  -18.334 86.188  1.00 85.87 236 A 1 
ATOM 1878 N N   . GLU A 1 237 ? 51.707  -17.119 85.498  1.00 90.12 237 A 1 
ATOM 1879 C CA  . GLU A 1 237 ? 52.630  -17.566 86.553  1.00 90.08 237 A 1 
ATOM 1880 C C   . GLU A 1 237 ? 52.259  -17.022 87.947  1.00 90.26 237 A 1 
ATOM 1881 O O   . GLU A 1 237 ? 52.534  -17.669 88.963  1.00 83.76 237 A 1 
ATOM 1882 C CB  . GLU A 1 237 ? 54.072  -17.165 86.197  1.00 87.55 237 A 1 
ATOM 1883 C CG  . GLU A 1 237 ? 54.591  -17.840 84.911  1.00 81.68 237 A 1 
ATOM 1884 C CD  . GLU A 1 237 ? 56.086  -17.582 84.633  1.00 74.62 237 A 1 
ATOM 1885 O OE1 . GLU A 1 237 ? 56.630  -18.292 83.752  1.00 67.45 237 A 1 
ATOM 1886 O OE2 . GLU A 1 237 ? 56.684  -16.710 85.294  1.00 66.06 237 A 1 
ATOM 1887 N N   . ASP A 1 238 ? 51.579  -15.851 87.997  1.00 88.21 238 A 1 
ATOM 1888 C CA  . ASP A 1 238 ? 51.034  -15.248 89.216  1.00 87.65 238 A 1 
ATOM 1889 C C   . ASP A 1 238 ? 49.692  -15.891 89.632  1.00 87.93 238 A 1 
ATOM 1890 O O   . ASP A 1 238 ? 49.290  -16.949 89.148  1.00 81.62 238 A 1 
ATOM 1891 C CB  . ASP A 1 238 ? 50.893  -13.727 88.997  1.00 84.53 238 A 1 
ATOM 1892 C CG  . ASP A 1 238 ? 52.225  -12.977 88.930  1.00 79.36 238 A 1 
ATOM 1893 O OD1 . ASP A 1 238 ? 53.121  -13.323 89.730  1.00 73.11 238 A 1 
ATOM 1894 O OD2 . ASP A 1 238 ? 52.296  -12.004 88.154  1.00 72.24 238 A 1 
ATOM 1895 N N   . VAL A 1 239 ? 48.951  -15.236 90.548  1.00 89.55 239 A 1 
ATOM 1896 C CA  . VAL A 1 239 ? 47.586  -15.649 90.922  1.00 90.48 239 A 1 
ATOM 1897 C C   . VAL A 1 239 ? 46.668  -15.609 89.700  1.00 91.51 239 A 1 
ATOM 1898 O O   . VAL A 1 239 ? 46.247  -14.545 89.255  1.00 86.55 239 A 1 
ATOM 1899 C CB  . VAL A 1 239 ? 47.022  -14.795 92.075  1.00 87.60 239 A 1 
ATOM 1900 C CG1 . VAL A 1 239 ? 45.613  -15.262 92.483  1.00 79.71 239 A 1 
ATOM 1901 C CG2 . VAL A 1 239 ? 47.913  -14.866 93.320  1.00 78.86 239 A 1 
ATOM 1902 N N   . SER A 1 240 ? 46.332  -16.799 89.178  1.00 91.77 240 A 1 
ATOM 1903 C CA  . SER A 1 240 ? 45.466  -16.991 88.012  1.00 93.07 240 A 1 
ATOM 1904 C C   . SER A 1 240 ? 44.175  -17.722 88.371  1.00 94.26 240 A 1 
ATOM 1905 O O   . SER A 1 240 ? 44.043  -18.325 89.440  1.00 92.58 240 A 1 
ATOM 1906 C CB  . SER A 1 240 ? 46.240  -17.718 86.908  1.00 91.01 240 A 1 
ATOM 1907 O OG  . SER A 1 240 ? 46.427  -19.080 87.246  1.00 87.55 240 A 1 
ATOM 1908 N N   . VAL A 1 241 ? 43.188  -17.693 87.454  1.00 93.94 241 A 1 
ATOM 1909 C CA  . VAL A 1 241 ? 41.918  -18.405 87.660  1.00 94.67 241 A 1 
ATOM 1910 C C   . VAL A 1 241 ? 42.163  -19.911 87.765  1.00 95.26 241 A 1 
ATOM 1911 O O   . VAL A 1 241 ? 41.637  -20.555 88.673  1.00 94.55 241 A 1 
ATOM 1912 C CB  . VAL A 1 241 ? 40.904  -18.086 86.546  1.00 94.54 241 A 1 
ATOM 1913 C CG1 . VAL A 1 241 ? 39.564  -18.797 86.777  1.00 89.29 241 A 1 
ATOM 1914 C CG2 . VAL A 1 241 ? 40.610  -16.583 86.464  1.00 88.14 241 A 1 
ATOM 1915 N N   . VAL A 1 242 ? 43.005  -20.472 86.890  1.00 94.99 242 A 1 
ATOM 1916 C CA  . VAL A 1 242 ? 43.360  -21.898 86.885  1.00 94.76 242 A 1 
ATOM 1917 C C   . VAL A 1 242 ? 44.095  -22.296 88.170  1.00 94.93 242 A 1 
ATOM 1918 O O   . VAL A 1 242 ? 43.747  -23.311 88.782  1.00 94.25 242 A 1 
ATOM 1919 C CB  . VAL A 1 242 ? 44.187  -22.237 85.627  1.00 93.74 242 A 1 
ATOM 1920 C CG1 . VAL A 1 242 ? 44.811  -23.637 85.676  1.00 87.05 242 A 1 
ATOM 1921 C CG2 . VAL A 1 242 ? 43.304  -22.173 84.375  1.00 85.02 242 A 1 
ATOM 1922 N N   . SER A 1 243 ? 45.080  -21.493 88.640  1.00 94.60 243 A 1 
ATOM 1923 C CA  . SER A 1 243 ? 45.797  -21.776 89.891  1.00 94.04 243 A 1 
ATOM 1924 C C   . SER A 1 243 ? 44.882  -21.663 91.112  1.00 94.75 243 A 1 
ATOM 1925 O O   . SER A 1 243 ? 44.902  -22.542 91.980  1.00 93.52 243 A 1 
ATOM 1926 C CB  . SER A 1 243 ? 47.033  -20.876 90.033  1.00 92.69 243 A 1 
ATOM 1927 O OG  . SER A 1 243 ? 46.693  -19.516 90.180  1.00 82.40 243 A 1 
ATOM 1928 N N   . SER A 1 244 ? 44.003  -20.653 91.150  1.00 93.81 244 A 1 
ATOM 1929 C CA  . SER A 1 244 ? 43.025  -20.451 92.221  1.00 94.20 244 A 1 
ATOM 1930 C C   . SER A 1 244 ? 41.987  -21.575 92.275  1.00 94.89 244 A 1 
ATOM 1931 O O   . SER A 1 244 ? 41.660  -22.075 93.352  1.00 93.90 244 A 1 
ATOM 1932 C CB  . SER A 1 244 ? 42.312  -19.110 92.039  1.00 94.28 244 A 1 
ATOM 1933 O OG  . SER A 1 244 ? 43.235  -18.039 92.018  1.00 87.84 244 A 1 
ATOM 1934 N N   . LEU A 1 245 ? 41.473  -22.026 91.106  1.00 94.17 245 A 1 
ATOM 1935 C CA  . LEU A 1 245 ? 40.562  -23.174 91.024  1.00 93.74 245 A 1 
ATOM 1936 C C   . LEU A 1 245 ? 41.239  -24.472 91.478  1.00 93.95 245 A 1 
ATOM 1937 O O   . LEU A 1 245 ? 40.612  -25.267 92.180  1.00 93.67 245 A 1 
ATOM 1938 C CB  . LEU A 1 245 ? 40.034  -23.322 89.590  1.00 94.01 245 A 1 
ATOM 1939 C CG  . LEU A 1 245 ? 38.954  -22.304 89.185  1.00 92.77 245 A 1 
ATOM 1940 C CD1 . LEU A 1 245 ? 38.658  -22.451 87.694  1.00 82.81 245 A 1 
ATOM 1941 C CD2 . LEU A 1 245 ? 37.643  -22.517 89.940  1.00 84.10 245 A 1 
ATOM 1942 N N   . ARG A 1 246 ? 42.518  -24.669 91.122  1.00 94.49 246 A 1 
ATOM 1943 C CA  . ARG A 1 246 ? 43.307  -25.826 91.579  1.00 93.81 246 A 1 
ATOM 1944 C C   . ARG A 1 246 ? 43.486  -25.823 93.099  1.00 93.94 246 A 1 
ATOM 1945 O O   . ARG A 1 246 ? 43.309  -26.858 93.735  1.00 92.91 246 A 1 
ATOM 1946 C CB  . ARG A 1 246 ? 44.657  -25.830 90.846  1.00 93.49 246 A 1 
ATOM 1947 C CG  . ARG A 1 246 ? 45.471  -27.099 91.122  1.00 88.88 246 A 1 
ATOM 1948 C CD  . ARG A 1 246 ? 46.846  -27.034 90.427  1.00 85.24 246 A 1 
ATOM 1949 N NE  . ARG A 1 246 ? 46.737  -27.049 88.963  1.00 76.00 246 A 1 
ATOM 1950 C CZ  . ARG A 1 246 ? 47.697  -26.768 88.088  1.00 69.24 246 A 1 
ATOM 1951 N NH1 . ARG A 1 246 ? 48.894  -26.442 88.468  1.00 61.94 246 A 1 
ATOM 1952 N NH2 . ARG A 1 246 ? 47.457  -26.804 86.801  1.00 62.06 246 A 1 
ATOM 1953 N N   . GLU A 1 247 ? 43.795  -24.665 93.687  1.00 93.94 247 A 1 
ATOM 1954 C CA  . GLU A 1 247 ? 43.942  -24.519 95.140  1.00 93.82 247 A 1 
ATOM 1955 C C   . GLU A 1 247 ? 42.609  -24.720 95.871  1.00 94.25 247 A 1 
ATOM 1956 O O   . GLU A 1 247 ? 42.543  -25.454 96.862  1.00 92.91 247 A 1 
ATOM 1957 C CB  . GLU A 1 247 ? 44.559  -23.146 95.440  1.00 93.52 247 A 1 
ATOM 1958 C CG  . GLU A 1 247 ? 44.927  -22.998 96.922  1.00 82.60 247 A 1 
ATOM 1959 C CD  . GLU A 1 247 ? 45.621  -21.672 97.250  1.00 79.15 247 A 1 
ATOM 1960 O OE1 . GLU A 1 247 ? 46.014  -21.523 98.431  1.00 70.41 247 A 1 
ATOM 1961 O OE2 . GLU A 1 247 ? 45.754  -20.826 96.342  1.00 69.74 247 A 1 
ATOM 1962 N N   . ALA A 1 248 ? 41.526  -24.146 95.341  1.00 94.40 248 A 1 
ATOM 1963 C CA  . ALA A 1 248 ? 40.183  -24.352 95.867  1.00 94.01 248 A 1 
ATOM 1964 C C   . ALA A 1 248 ? 39.766  -25.827 95.790  1.00 94.17 248 A 1 
ATOM 1965 O O   . ALA A 1 248 ? 39.234  -26.368 96.765  1.00 93.38 248 A 1 
ATOM 1966 C CB  . ALA A 1 248 ? 39.213  -23.446 95.097  1.00 94.43 248 A 1 
ATOM 1967 N N   . LEU A 1 249 ? 40.059  -26.515 94.673  1.00 93.52 249 A 1 
ATOM 1968 C CA  . LEU A 1 249 ? 39.789  -27.941 94.496  1.00 92.38 249 A 1 
ATOM 1969 C C   . LEU A 1 249 ? 40.544  -28.788 95.529  1.00 92.43 249 A 1 
ATOM 1970 O O   . LEU A 1 249 ? 39.916  -29.576 96.237  1.00 91.86 249 A 1 
ATOM 1971 C CB  . LEU A 1 249 ? 40.140  -28.334 93.045  1.00 92.17 249 A 1 
ATOM 1972 C CG  . LEU A 1 249 ? 39.896  -29.821 92.721  1.00 89.11 249 A 1 
ATOM 1973 C CD1 . LEU A 1 249 ? 38.423  -30.203 92.839  1.00 77.63 249 A 1 
ATOM 1974 C CD2 . LEU A 1 249 ? 40.344  -30.113 91.286  1.00 78.55 249 A 1 
ATOM 1975 N N   . ASN A 1 250 ? 41.842  -28.548 95.678  1.00 94.70 250 A 1 
ATOM 1976 C CA  . ASN A 1 250 ? 42.662  -29.250 96.667  1.00 94.16 250 A 1 
ATOM 1977 C C   . ASN A 1 250 ? 42.140  -29.035 98.096  1.00 94.26 250 A 1 
ATOM 1978 O O   . ASN A 1 250 ? 42.079  -29.971 98.895  1.00 92.78 250 A 1 
ATOM 1979 C CB  . ASN A 1 250 ? 44.111  -28.743 96.560  1.00 93.89 250 A 1 
ATOM 1980 C CG  . ASN A 1 250 ? 44.847  -29.205 95.311  1.00 90.44 250 A 1 
ATOM 1981 O OD1 . ASN A 1 250 ? 44.485  -30.137 94.621  1.00 81.26 250 A 1 
ATOM 1982 N ND2 . ASN A 1 250 ? 45.960  -28.581 95.001  1.00 80.73 250 A 1 
ATOM 1983 N N   . SER A 1 251 ? 41.727  -27.790 98.434  1.00 94.03 251 A 1 
ATOM 1984 C CA  . SER A 1 251 ? 41.175  -27.448 99.749  1.00 93.56 251 A 1 
ATOM 1985 C C   . SER A 1 251 ? 39.858  -28.174 100.024 1.00 93.82 251 A 1 
ATOM 1986 O O   . SER A 1 251 ? 39.642  -28.692 101.120 1.00 91.73 251 A 1 
ATOM 1987 C CB  . SER A 1 251 ? 40.957  -25.934 99.858  1.00 93.73 251 A 1 
ATOM 1988 O OG  . SER A 1 251 ? 42.176  -25.235 99.694  1.00 85.92 251 A 1 
ATOM 1989 N N   . VAL A 1 252 ? 38.971  -28.250 99.027  1.00 93.96 252 A 1 
ATOM 1990 C CA  . VAL A 1 252 ? 37.686  -28.953 99.161  1.00 93.44 252 A 1 
ATOM 1991 C C   . VAL A 1 252 ? 37.868  -30.473 99.222  1.00 93.45 252 A 1 
ATOM 1992 O O   . VAL A 1 252 ? 37.171  -31.132 99.996  1.00 91.82 252 A 1 
ATOM 1993 C CB  . VAL A 1 252 ? 36.732  -28.545 98.032  1.00 92.37 252 A 1 
ATOM 1994 C CG1 . VAL A 1 252 ? 35.459  -29.395 97.997  1.00 79.62 252 A 1 
ATOM 1995 C CG2 . VAL A 1 252 ? 36.276  -27.094 98.220  1.00 79.80 252 A 1 
ATOM 1996 N N   . GLU A 1 253 ? 38.822  -31.047 98.480  1.00 92.41 253 A 1 
ATOM 1997 C CA  . GLU A 1 253 ? 39.120  -32.483 98.513  1.00 91.58 253 A 1 
ATOM 1998 C C   . GLU A 1 253 ? 39.587  -32.940 99.906  1.00 91.65 253 A 1 
ATOM 1999 O O   . GLU A 1 253 ? 39.152  -33.993 100.383 1.00 89.05 253 A 1 
ATOM 2000 C CB  . GLU A 1 253 ? 40.149  -32.840 97.428  1.00 91.07 253 A 1 
ATOM 2001 C CG  . GLU A 1 253 ? 39.498  -32.874 96.029  1.00 88.89 253 A 1 
ATOM 2002 C CD  . GLU A 1 253 ? 40.452  -33.283 94.892  1.00 87.59 253 A 1 
ATOM 2003 O OE1 . GLU A 1 253 ? 39.917  -33.586 93.790  1.00 78.21 253 A 1 
ATOM 2004 O OE2 . GLU A 1 253 ? 41.679  -33.332 95.106  1.00 78.32 253 A 1 
ATOM 2005 N N   . GLN A 1 254 ? 40.346  -32.106 100.619 1.00 93.87 254 A 1 
ATOM 2006 C CA  . GLN A 1 254 ? 40.759  -32.380 102.005 1.00 93.57 254 A 1 
ATOM 2007 C C   . GLN A 1 254 ? 39.576  -32.441 102.987 1.00 93.42 254 A 1 
ATOM 2008 O O   . GLN A 1 254 ? 39.642  -33.141 104.000 1.00 90.09 254 A 1 
ATOM 2009 C CB  . GLN A 1 254 ? 41.763  -31.311 102.463 1.00 92.78 254 A 1 
ATOM 2010 C CG  . GLN A 1 254 ? 43.123  -31.433 101.755 1.00 89.29 254 A 1 
ATOM 2011 C CD  . GLN A 1 254 ? 44.073  -30.292 102.104 1.00 84.86 254 A 1 
ATOM 2012 O OE1 . GLN A 1 254 ? 43.865  -29.504 103.016 1.00 76.51 254 A 1 
ATOM 2013 N NE2 . GLN A 1 254 ? 45.177  -30.160 101.398 1.00 71.72 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? 38.465  -31.750 102.681 1.00 91.86 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? 37.257  -31.746 103.519 1.00 91.27 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? 36.351  -32.966 103.283 1.00 91.44 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? 35.391  -33.171 104.030 1.00 88.24 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? 36.484  -30.433 103.307 1.00 90.17 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? 37.258  -29.143 103.622 1.00 88.11 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? 36.400  -27.930 103.262 1.00 78.74 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? 37.628  -29.039 105.101 1.00 80.11 255 A 1 
ATOM 2022 N N   . SER A 1 256 ? 36.659  -33.804 102.299 1.00 90.62 256 A 1 
ATOM 2023 C CA  . SER A 1 256 ? 35.807  -34.924 101.872 1.00 88.66 256 A 1 
ATOM 2024 C C   . SER A 1 256 ? 35.511  -35.962 102.963 1.00 88.99 256 A 1 
ATOM 2025 O O   . SER A 1 256 ? 34.452  -36.594 102.938 1.00 85.20 256 A 1 
ATOM 2026 C CB  . SER A 1 256 ? 36.448  -35.619 100.665 1.00 86.36 256 A 1 
ATOM 2027 O OG  . SER A 1 256 ? 37.698  -36.182 101.006 1.00 74.71 256 A 1 
ATOM 2028 N N   . ALA A 1 257 ? 36.397  -36.104 103.941 1.00 89.26 257 A 1 
ATOM 2029 C CA  . ALA A 1 257 ? 36.253  -37.062 105.038 1.00 88.95 257 A 1 
ATOM 2030 C C   . ALA A 1 257 ? 35.209  -36.658 106.103 1.00 89.29 257 A 1 
ATOM 2031 O O   . ALA A 1 257 ? 34.678  -37.527 106.797 1.00 84.71 257 A 1 
ATOM 2032 C CB  . ALA A 1 257 ? 37.638  -37.251 105.664 1.00 87.96 257 A 1 
ATOM 2033 N N   . TYR A 1 258 ? 34.909  -35.355 106.247 1.00 89.00 258 A 1 
ATOM 2034 C CA  . TYR A 1 258 ? 34.072  -34.849 107.348 1.00 88.30 258 A 1 
ATOM 2035 C C   . TYR A 1 258 ? 33.030  -33.806 106.925 1.00 89.97 258 A 1 
ATOM 2036 O O   . TYR A 1 258 ? 32.212  -33.391 107.744 1.00 83.99 258 A 1 
ATOM 2037 C CB  . TYR A 1 258 ? 34.976  -34.330 108.474 1.00 85.53 258 A 1 
ATOM 2038 C CG  . TYR A 1 258 ? 36.030  -33.325 108.037 1.00 81.67 258 A 1 
ATOM 2039 C CD1 . TYR A 1 258 ? 37.332  -33.763 107.724 1.00 72.41 258 A 1 
ATOM 2040 C CD2 . TYR A 1 258 ? 35.717  -31.955 107.966 1.00 72.21 258 A 1 
ATOM 2041 C CE1 . TYR A 1 258 ? 38.317  -32.835 107.342 1.00 65.82 258 A 1 
ATOM 2042 C CE2 . TYR A 1 258 ? 36.700  -31.026 107.580 1.00 66.59 258 A 1 
ATOM 2043 C CZ  . TYR A 1 258 ? 38.003  -31.462 107.278 1.00 67.76 258 A 1 
ATOM 2044 O OH  . TYR A 1 258 ? 38.956  -30.567 106.916 1.00 68.18 258 A 1 
ATOM 2045 N N   . PHE A 1 259 ? 32.990  -33.382 105.628 1.00 88.20 259 A 1 
ATOM 2046 C CA  . PHE A 1 259 ? 31.982  -32.463 105.086 1.00 88.07 259 A 1 
ATOM 2047 C C   . PHE A 1 259 ? 31.212  -33.108 103.921 1.00 89.38 259 A 1 
ATOM 2048 O O   . PHE A 1 259 ? 31.738  -33.217 102.820 1.00 86.42 259 A 1 
ATOM 2049 C CB  . PHE A 1 259 ? 32.652  -31.142 104.684 1.00 86.13 259 A 1 
ATOM 2050 C CG  . PHE A 1 259 ? 31.690  -30.082 104.178 1.00 85.86 259 A 1 
ATOM 2051 C CD1 . PHE A 1 259 ? 31.903  -29.470 102.929 1.00 74.38 259 A 1 
ATOM 2052 C CD2 . PHE A 1 259 ? 30.595  -29.687 104.966 1.00 76.60 259 A 1 
ATOM 2053 C CE1 . PHE A 1 259 ? 31.029  -28.469 102.476 1.00 76.17 259 A 1 
ATOM 2054 C CE2 . PHE A 1 259 ? 29.713  -28.691 104.503 1.00 76.55 259 A 1 
ATOM 2055 C CZ  . PHE A 1 259 ? 29.932  -28.081 103.261 1.00 85.61 259 A 1 
ATOM 2056 N N   . PRO A 1 260 ? 29.935  -33.505 104.120 1.00 91.85 260 A 1 
ATOM 2057 C CA  . PRO A 1 260 ? 29.158  -34.263 103.130 1.00 90.95 260 A 1 
ATOM 2058 C C   . PRO A 1 260 ? 29.009  -33.597 101.753 1.00 91.24 260 A 1 
ATOM 2059 O O   . PRO A 1 260 ? 28.935  -34.286 100.738 1.00 88.31 260 A 1 
ATOM 2060 C CB  . PRO A 1 260 ? 27.787  -34.483 103.776 1.00 89.77 260 A 1 
ATOM 2061 C CG  . PRO A 1 260 ? 28.077  -34.447 105.272 1.00 86.98 260 A 1 
ATOM 2062 C CD  . PRO A 1 260 ? 29.197  -33.430 105.381 1.00 88.52 260 A 1 
ATOM 2063 N N   . LYS A 1 261 ? 28.983  -32.242 101.676 1.00 91.43 261 A 1 
ATOM 2064 C CA  . LYS A 1 261 ? 28.898  -31.483 100.416 1.00 91.75 261 A 1 
ATOM 2065 C C   . LYS A 1 261 ? 30.246  -31.307 99.707  1.00 92.87 261 A 1 
ATOM 2066 O O   . LYS A 1 261 ? 30.268  -30.793 98.590  1.00 90.65 261 A 1 
ATOM 2067 C CB  . LYS A 1 261 ? 28.224  -30.127 100.652 1.00 90.38 261 A 1 
ATOM 2068 C CG  . LYS A 1 261 ? 26.741  -30.248 101.021 1.00 88.01 261 A 1 
ATOM 2069 C CD  . LYS A 1 261 ? 26.072  -28.871 100.967 1.00 82.55 261 A 1 
ATOM 2070 C CE  . LYS A 1 261 ? 24.568  -28.997 101.202 1.00 77.58 261 A 1 
ATOM 2071 N NZ  . LYS A 1 261 ? 23.881  -27.703 100.973 1.00 67.74 261 A 1 
ATOM 2072 N N   . ALA A 1 262 ? 31.372  -31.720 100.315 1.00 92.52 262 A 1 
ATOM 2073 C CA  . ALA A 1 262 ? 32.702  -31.546 99.732  1.00 92.15 262 A 1 
ATOM 2074 C C   . ALA A 1 262 ? 32.836  -32.238 98.369  1.00 92.34 262 A 1 
ATOM 2075 O O   . ALA A 1 262 ? 33.407  -31.664 97.448  1.00 91.13 262 A 1 
ATOM 2076 C CB  . ALA A 1 262 ? 33.752  -32.074 100.712 1.00 91.26 262 A 1 
ATOM 2077 N N   . LYS A 1 263 ? 32.239  -33.436 98.222  1.00 93.77 263 A 1 
ATOM 2078 C CA  . LYS A 1 263 ? 32.259  -34.179 96.954  1.00 92.87 263 A 1 
ATOM 2079 C C   . LYS A 1 263 ? 31.547  -33.421 95.823  1.00 93.46 263 A 1 
ATOM 2080 O O   . LYS A 1 263 ? 32.109  -33.272 94.745  1.00 92.39 263 A 1 
ATOM 2081 C CB  . LYS A 1 263 ? 31.679  -35.579 97.177  1.00 91.44 263 A 1 
ATOM 2082 C CG  . LYS A 1 263 ? 31.909  -36.469 95.953  1.00 81.69 263 A 1 
ATOM 2083 C CD  . LYS A 1 263 ? 31.398  -37.894 96.188  1.00 76.09 263 A 1 
ATOM 2084 C CE  . LYS A 1 263 ? 31.655  -38.707 94.917  1.00 67.61 263 A 1 
ATOM 2085 N NZ  . LYS A 1 263 ? 31.168  -40.100 95.051  1.00 58.47 263 A 1 
ATOM 2086 N N   . GLU A 1 264 ? 30.348  -32.859 96.074  1.00 93.08 264 A 1 
ATOM 2087 C CA  . GLU A 1 264 ? 29.598  -32.063 95.087  1.00 92.83 264 A 1 
ATOM 2088 C C   . GLU A 1 264 ? 30.363  -30.791 94.681  1.00 93.20 264 A 1 
ATOM 2089 O O   . GLU A 1 264 ? 30.418  -30.442 93.504  1.00 91.63 264 A 1 
ATOM 2090 C CB  . GLU A 1 264 ? 28.222  -31.705 95.677  1.00 91.95 264 A 1 
ATOM 2091 C CG  . GLU A 1 264 ? 27.269  -31.078 94.652  1.00 81.48 264 A 1 
ATOM 2092 C CD  . GLU A 1 264 ? 26.006  -30.466 95.271  1.00 80.07 264 A 1 
ATOM 2093 O OE1 . GLU A 1 264 ? 25.431  -29.565 94.609  1.00 71.01 264 A 1 
ATOM 2094 O OE2 . GLU A 1 264 ? 25.637  -30.819 96.407  1.00 71.84 264 A 1 
ATOM 2095 N N   . TYR A 1 265 ? 30.991  -30.098 95.636  1.00 93.38 265 A 1 
ATOM 2096 C CA  . TYR A 1 265 ? 31.794  -28.907 95.364  1.00 93.95 265 A 1 
ATOM 2097 C C   . TYR A 1 265 ? 33.079  -29.250 94.607  1.00 94.63 265 A 1 
ATOM 2098 O O   . TYR A 1 265 ? 33.433  -28.520 93.686  1.00 93.39 265 A 1 
ATOM 2099 C CB  . TYR A 1 265 ? 32.100  -28.171 96.672  1.00 93.46 265 A 1 
ATOM 2100 C CG  . TYR A 1 265 ? 30.925  -27.502 97.376  1.00 93.17 265 A 1 
ATOM 2101 C CD1 . TYR A 1 265 ? 29.645  -27.417 96.795  1.00 83.06 265 A 1 
ATOM 2102 C CD2 . TYR A 1 265 ? 31.145  -26.917 98.639  1.00 83.77 265 A 1 
ATOM 2103 C CE1 . TYR A 1 265 ? 28.597  -26.761 97.462  1.00 82.88 265 A 1 
ATOM 2104 C CE2 . TYR A 1 265 ? 30.100  -26.257 99.311  1.00 83.18 265 A 1 
ATOM 2105 C CZ  . TYR A 1 265 ? 28.825  -26.176 98.722  1.00 87.66 265 A 1 
ATOM 2106 O OH  . TYR A 1 265 ? 27.806  -25.545 99.364  1.00 87.14 265 A 1 
ATOM 2107 N N   . ALA A 1 266 ? 33.736  -30.367 94.933  1.00 93.78 266 A 1 
ATOM 2108 C CA  . ALA A 1 266 ? 34.909  -30.852 94.214  1.00 93.61 266 A 1 
ATOM 2109 C C   . ALA A 1 266 ? 34.580  -31.176 92.751  1.00 93.68 266 A 1 
ATOM 2110 O O   . ALA A 1 266 ? 35.315  -30.758 91.858  1.00 92.91 266 A 1 
ATOM 2111 C CB  . ALA A 1 266 ? 35.477  -32.075 94.939  1.00 93.47 266 A 1 
ATOM 2112 N N   . ASP A 1 267 ? 33.464  -31.851 92.495  1.00 94.76 267 A 1 
ATOM 2113 C CA  . ASP A 1 267 ? 33.053  -32.180 91.125  1.00 94.31 267 A 1 
ATOM 2114 C C   . ASP A 1 267 ? 32.765  -30.920 90.294  1.00 94.35 267 A 1 
ATOM 2115 O O   . ASP A 1 267 ? 33.223  -30.814 89.153  1.00 93.09 267 A 1 
ATOM 2116 C CB  . ASP A 1 267 ? 31.843  -33.129 91.159  1.00 93.92 267 A 1 
ATOM 2117 C CG  . ASP A 1 267 ? 32.177  -34.551 91.648  1.00 90.66 267 A 1 
ATOM 2118 O OD1 . ASP A 1 267 ? 33.349  -34.978 91.505  1.00 83.75 267 A 1 
ATOM 2119 O OD2 . ASP A 1 267 ? 31.246  -35.241 92.131  1.00 83.50 267 A 1 
ATOM 2120 N N   . ARG A 1 268 ? 32.097  -29.902 90.866  1.00 94.17 268 A 1 
ATOM 2121 C CA  . ARG A 1 268 ? 31.854  -28.605 90.201  1.00 94.23 268 A 1 
ATOM 2122 C C   . ARG A 1 268 ? 33.150  -27.838 89.943  1.00 94.98 268 A 1 
ATOM 2123 O O   . ARG A 1 268 ? 33.367  -27.365 88.830  1.00 93.77 268 A 1 
ATOM 2124 C CB  . ARG A 1 268 ? 30.891  -27.745 91.026  1.00 93.76 268 A 1 
ATOM 2125 C CG  . ARG A 1 268 ? 29.455  -28.286 91.026  1.00 90.12 268 A 1 
ATOM 2126 C CD  . ARG A 1 268 ? 28.581  -27.379 91.898  1.00 88.21 268 A 1 
ATOM 2127 N NE  . ARG A 1 268 ? 27.212  -27.897 92.067  1.00 81.70 268 A 1 
ATOM 2128 C CZ  . ARG A 1 268 ? 26.132  -27.179 92.322  1.00 77.07 268 A 1 
ATOM 2129 N NH1 . ARG A 1 268 ? 26.161  -25.880 92.382  1.00 69.28 268 A 1 
ATOM 2130 N NH2 . ARG A 1 268 ? 24.994  -27.775 92.529  1.00 68.39 268 A 1 
ATOM 2131 N N   . LEU A 1 269 ? 34.033  -27.724 90.941  1.00 93.50 269 A 1 
ATOM 2132 C CA  . LEU A 1 269 ? 35.325  -27.050 90.798  1.00 92.92 269 A 1 
ATOM 2133 C C   . LEU A 1 269 ? 36.219  -27.757 89.775  1.00 93.42 269 A 1 
ATOM 2134 O O   . LEU A 1 269 ? 36.899  -27.083 89.005  1.00 93.20 269 A 1 
ATOM 2135 C CB  . LEU A 1 269 ? 36.029  -26.973 92.162  1.00 93.15 269 A 1 
ATOM 2136 C CG  . LEU A 1 269 ? 35.453  -25.920 93.128  1.00 92.11 269 A 1 
ATOM 2137 C CD1 . LEU A 1 269 ? 36.049  -26.130 94.517  1.00 83.24 269 A 1 
ATOM 2138 C CD2 . LEU A 1 269 ? 35.780  -24.496 92.684  1.00 85.05 269 A 1 
ATOM 2139 N N   . ARG A 1 270 ? 36.191  -29.089 89.721  1.00 94.60 270 A 1 
ATOM 2140 C CA  . ARG A 1 270 ? 36.943  -29.885 88.739  1.00 93.92 270 A 1 
ATOM 2141 C C   . ARG A 1 270 ? 36.449  -29.636 87.312  1.00 93.87 270 A 1 
ATOM 2142 O O   . ARG A 1 270 ? 37.278  -29.435 86.437  1.00 93.11 270 A 1 
ATOM 2143 C CB  . ARG A 1 270 ? 36.883  -31.372 89.123  1.00 93.68 270 A 1 
ATOM 2144 C CG  . ARG A 1 270 ? 37.854  -32.216 88.285  1.00 88.85 270 A 1 
ATOM 2145 C CD  . ARG A 1 270 ? 37.793  -33.701 88.673  1.00 87.29 270 A 1 
ATOM 2146 N NE  . ARG A 1 270 ? 38.241  -33.947 90.059  1.00 81.33 270 A 1 
ATOM 2147 C CZ  . ARG A 1 270 ? 37.580  -34.544 91.038  1.00 76.95 270 A 1 
ATOM 2148 N NH1 . ARG A 1 270 ? 36.386  -35.038 90.865  1.00 66.16 270 A 1 
ATOM 2149 N NH2 . ARG A 1 270 ? 38.110  -34.648 92.218  1.00 70.69 270 A 1 
ATOM 2150 N N   . SER A 1 271 ? 35.132  -29.585 87.098  1.00 94.94 271 A 1 
ATOM 2151 C CA  . SER A 1 271 ? 34.560  -29.231 85.792  1.00 94.76 271 A 1 
ATOM 2152 C C   . SER A 1 271 ? 34.984  -27.827 85.365  1.00 94.73 271 A 1 
ATOM 2153 O O   . SER A 1 271 ? 35.569  -27.666 84.296  1.00 93.25 271 A 1 
ATOM 2154 C CB  . SER A 1 271 ? 33.034  -29.331 85.832  1.00 94.57 271 A 1 
ATOM 2155 O OG  . SER A 1 271 ? 32.471  -29.248 84.538  1.00 81.85 271 A 1 
ATOM 2156 N N   . SER A 1 272 ? 34.806  -26.810 86.234  1.00 94.45 272 A 1 
ATOM 2157 C CA  . SER A 1 272 ? 35.217  -25.432 85.931  1.00 93.85 272 A 1 
ATOM 2158 C C   . SER A 1 272 ? 36.722  -25.302 85.695  1.00 94.13 272 A 1 
ATOM 2159 O O   . SER A 1 272 ? 37.142  -24.510 84.855  1.00 92.84 272 A 1 
ATOM 2160 C CB  . SER A 1 272 ? 34.821  -24.494 87.073  1.00 94.13 272 A 1 
ATOM 2161 O OG  . SER A 1 272 ? 33.414  -24.503 87.268  1.00 86.84 272 A 1 
ATOM 2162 N N   . TYR A 1 273 ? 37.557  -26.069 86.424  1.00 94.95 273 A 1 
ATOM 2163 C CA  . TYR A 1 273 ? 39.003  -26.099 86.205  1.00 94.24 273 A 1 
ATOM 2164 C C   . TYR A 1 273 ? 39.354  -26.635 84.813  1.00 94.23 273 A 1 
ATOM 2165 O O   . TYR A 1 273 ? 40.200  -26.040 84.151  1.00 93.42 273 A 1 
ATOM 2166 C CB  . TYR A 1 273 ? 39.676  -26.929 87.308  1.00 94.22 273 A 1 
ATOM 2167 C CG  . TYR A 1 273 ? 41.139  -27.227 87.043  1.00 94.22 273 A 1 
ATOM 2168 C CD1 . TYR A 1 273 ? 41.508  -28.423 86.390  1.00 85.31 273 A 1 
ATOM 2169 C CD2 . TYR A 1 273 ? 42.120  -26.280 87.375  1.00 86.68 273 A 1 
ATOM 2170 C CE1 . TYR A 1 273 ? 42.854  -28.663 86.064  1.00 86.07 273 A 1 
ATOM 2171 C CE2 . TYR A 1 273 ? 43.466  -26.518 87.054  1.00 86.24 273 A 1 
ATOM 2172 C CZ  . TYR A 1 273 ? 43.834  -27.706 86.393  1.00 91.81 273 A 1 
ATOM 2173 O OH  . TYR A 1 273 ? 45.132  -27.938 86.063  1.00 90.60 273 A 1 
ATOM 2174 N N   . ILE A 1 274 ? 38.724  -27.729 84.362  1.00 94.83 274 A 1 
ATOM 2175 C CA  . ILE A 1 274 ? 38.954  -28.304 83.032  1.00 94.34 274 A 1 
ATOM 2176 C C   . ILE A 1 274 ? 38.531  -27.300 81.958  1.00 94.19 274 A 1 
ATOM 2177 O O   . ILE A 1 274 ? 39.367  -26.917 81.145  1.00 92.80 274 A 1 
ATOM 2178 C CB  . ILE A 1 274 ? 38.245  -29.671 82.893  1.00 94.38 274 A 1 
ATOM 2179 C CG1 . ILE A 1 274 ? 38.911  -30.715 83.822  1.00 92.30 274 A 1 
ATOM 2180 C CG2 . ILE A 1 274 ? 38.282  -30.174 81.439  1.00 91.32 274 A 1 
ATOM 2181 C CD1 . ILE A 1 274 ? 38.071  -31.986 84.024  1.00 85.59 274 A 1 
ATOM 2182 N N   . ASP A 1 275 ? 37.309  -26.764 82.034  1.00 95.09 275 A 1 
ATOM 2183 C CA  . ASP A 1 275 ? 36.770  -25.829 81.037  1.00 94.42 275 A 1 
ATOM 2184 C C   . ASP A 1 275 ? 37.640  -24.567 80.893  1.00 94.06 275 A 1 
ATOM 2185 O O   . ASP A 1 275 ? 37.951  -24.121 79.786  1.00 92.73 275 A 1 
ATOM 2186 C CB  . ASP A 1 275 ? 35.337  -25.414 81.431  1.00 93.94 275 A 1 
ATOM 2187 C CG  . ASP A 1 275 ? 34.302  -26.553 81.453  1.00 85.78 275 A 1 
ATOM 2188 O OD1 . ASP A 1 275 ? 34.505  -27.570 80.765  1.00 78.33 275 A 1 
ATOM 2189 O OD2 . ASP A 1 275 ? 33.296  -26.400 82.188  1.00 77.47 275 A 1 
ATOM 2190 N N   . ILE A 1 276 ? 38.084  -23.969 82.011  1.00 93.65 276 A 1 
ATOM 2191 C CA  . ILE A 1 276 ? 38.923  -22.762 82.001  1.00 92.93 276 A 1 
ATOM 2192 C C   . ILE A 1 276 ? 40.359  -23.072 81.559  1.00 92.70 276 A 1 
ATOM 2193 O O   . ILE A 1 276 ? 40.988  -22.243 80.899  1.00 91.28 276 A 1 
ATOM 2194 C CB  . ILE A 1 276 ? 38.868  -22.076 83.380  1.00 92.98 276 A 1 
ATOM 2195 C CG1 . ILE A 1 276 ? 37.445  -21.550 83.720  1.00 90.56 276 A 1 
ATOM 2196 C CG2 . ILE A 1 276 ? 39.872  -20.925 83.502  1.00 89.34 276 A 1 
ATOM 2197 C CD1 . ILE A 1 276 ? 36.897  -20.439 82.816  1.00 80.41 276 A 1 
ATOM 2198 N N   . ASN A 1 277 ? 40.891  -24.242 81.877  1.00 94.21 277 A 1 
ATOM 2199 C CA  . ASN A 1 277 ? 42.219  -24.658 81.422  1.00 93.64 277 A 1 
ATOM 2200 C C   . ASN A 1 277 ? 42.248  -24.938 79.912  1.00 93.56 277 A 1 
ATOM 2201 O O   . ASN A 1 277 ? 43.227  -24.583 79.249  1.00 92.18 277 A 1 
ATOM 2202 C CB  . ASN A 1 277 ? 42.651  -25.878 82.247  1.00 93.31 277 A 1 
ATOM 2203 C CG  . ASN A 1 277 ? 44.060  -26.300 81.893  1.00 92.71 277 A 1 
ATOM 2204 O OD1 . ASN A 1 277 ? 45.037  -25.693 82.301  1.00 82.81 277 A 1 
ATOM 2205 N ND2 . ASN A 1 277 ? 44.204  -27.348 81.123  1.00 82.87 277 A 1 
ATOM 2206 N N   . ASP A 1 278 ? 41.176  -25.514 79.375  1.00 94.12 278 A 1 
ATOM 2207 C CA  . ASP A 1 278 ? 41.023  -25.750 77.941  1.00 93.60 278 A 1 
ATOM 2208 C C   . ASP A 1 278 ? 40.895  -24.420 77.192  1.00 92.92 278 A 1 
ATOM 2209 O O   . ASP A 1 278 ? 41.675  -24.162 76.272  1.00 91.02 278 A 1 
ATOM 2210 C CB  . ASP A 1 278 ? 39.836  -26.697 77.687  1.00 93.41 278 A 1 
ATOM 2211 C CG  . ASP A 1 278 ? 40.074  -28.141 78.170  1.00 88.32 278 A 1 
ATOM 2212 O OD1 . ASP A 1 278 ? 41.230  -28.471 78.544  1.00 83.12 278 A 1 
ATOM 2213 O OD2 . ASP A 1 278 ? 39.099  -28.928 78.153  1.00 82.46 278 A 1 
ATOM 2214 N N   . LEU A 1 279 ? 40.055  -23.478 77.679  1.00 93.04 279 A 1 
ATOM 2215 C CA  . LEU A 1 279 ? 39.952  -22.119 77.135  1.00 91.88 279 A 1 
ATOM 2216 C C   . LEU A 1 279 ? 41.294  -21.369 77.169  1.00 91.43 279 A 1 
ATOM 2217 O O   . LEU A 1 279 ? 41.660  -20.683 76.210  1.00 90.05 279 A 1 
ATOM 2218 C CB  . LEU A 1 279 ? 38.879  -21.355 77.934  1.00 91.95 279 A 1 
ATOM 2219 C CG  . LEU A 1 279 ? 38.650  -19.908 77.455  1.00 89.97 279 A 1 
ATOM 2220 C CD1 . LEU A 1 279 ? 38.105  -19.852 76.028  1.00 80.46 279 A 1 
ATOM 2221 C CD2 . LEU A 1 279 ? 37.644  -19.218 78.375  1.00 81.30 279 A 1 
ATOM 2222 N N   . SER A 1 280 ? 42.047  -21.494 78.245  1.00 91.86 280 A 1 
ATOM 2223 C CA  . SER A 1 280 ? 43.394  -20.922 78.347  1.00 90.24 280 A 1 
ATOM 2224 C C   . SER A 1 280 ? 44.348  -21.523 77.314  1.00 89.62 280 A 1 
ATOM 2225 O O   . SER A 1 280 ? 45.140  -20.791 76.717  1.00 87.87 280 A 1 
ATOM 2226 C CB  . SER A 1 280 ? 43.959  -21.144 79.751  1.00 89.44 280 A 1 
ATOM 2227 O OG  . SER A 1 280 ? 45.276  -20.621 79.820  1.00 79.57 280 A 1 
ATOM 2228 N N   . SER A 1 281 ? 44.272  -22.831 77.076  1.00 92.02 281 A 1 
ATOM 2229 C CA  . SER A 1 281 ? 45.108  -23.517 76.089  1.00 90.70 281 A 1 
ATOM 2230 C C   . SER A 1 281 ? 44.766  -23.077 74.662  1.00 89.94 281 A 1 
ATOM 2231 O O   . SER A 1 281 ? 45.671  -22.770 73.884  1.00 87.57 281 A 1 
ATOM 2232 C CB  . SER A 1 281 ? 44.972  -25.037 76.235  1.00 90.54 281 A 1 
ATOM 2233 O OG  . SER A 1 281 ? 45.321  -25.436 77.555  1.00 79.64 281 A 1 
ATOM 2234 N N   . GLU A 1 282 ? 43.474  -22.942 74.337  1.00 91.08 282 A 1 
ATOM 2235 C CA  . GLU A 1 282 ? 43.003  -22.420 73.048  1.00 89.41 282 A 1 
ATOM 2236 C C   . GLU A 1 282 ? 43.473  -20.977 72.814  1.00 88.68 282 A 1 
ATOM 2237 O O   . GLU A 1 282 ? 44.067  -20.667 71.780  1.00 86.08 282 A 1 
ATOM 2238 C CB  . GLU A 1 282 ? 41.469  -22.468 72.980  1.00 89.04 282 A 1 
ATOM 2239 C CG  . GLU A 1 282 ? 40.902  -23.896 72.869  1.00 82.30 282 A 1 
ATOM 2240 C CD  . GLU A 1 282 ? 39.364  -23.925 72.835  1.00 82.41 282 A 1 
ATOM 2241 O OE1 . GLU A 1 282 ? 38.811  -25.046 72.824  1.00 73.40 282 A 1 
ATOM 2242 O OE2 . GLU A 1 282 ? 38.742  -22.836 72.792  1.00 75.41 282 A 1 
ATOM 2243 N N   . THR A 1 283 ? 43.270  -20.081 73.795  1.00 89.37 283 A 1 
ATOM 2244 C CA  . THR A 1 283 ? 43.715  -18.681 73.696  1.00 87.35 283 A 1 
ATOM 2245 C C   . THR A 1 283 ? 45.235  -18.554 73.610  1.00 86.19 283 A 1 
ATOM 2246 O O   . THR A 1 283 ? 45.732  -17.662 72.922  1.00 83.54 283 A 1 
ATOM 2247 C CB  . THR A 1 283 ? 43.189  -17.813 74.846  1.00 87.25 283 A 1 
ATOM 2248 O OG1 . THR A 1 283 ? 43.449  -18.361 76.116  1.00 78.49 283 A 1 
ATOM 2249 C CG2 . THR A 1 283 ? 41.677  -17.599 74.759  1.00 78.84 283 A 1 
ATOM 2250 N N   . ASN A 1 284 ? 45.980  -19.452 74.237  1.00 89.99 284 A 1 
ATOM 2251 C CA  . ASN A 1 284 ? 47.441  -19.475 74.184  1.00 88.78 284 A 1 
ATOM 2252 C C   . ASN A 1 284 ? 47.992  -19.901 72.815  1.00 87.79 284 A 1 
ATOM 2253 O O   . ASN A 1 284 ? 49.067  -19.433 72.443  1.00 84.95 284 A 1 
ATOM 2254 C CB  . ASN A 1 284 ? 47.953  -20.395 75.305  1.00 88.04 284 A 1 
ATOM 2255 C CG  . ASN A 1 284 ? 49.459  -20.348 75.446  1.00 87.43 284 A 1 
ATOM 2256 O OD1 . ASN A 1 284 ? 50.036  -19.383 75.921  1.00 79.58 284 A 1 
ATOM 2257 N ND2 . ASN A 1 284 ? 50.143  -21.390 75.056  1.00 79.62 284 A 1 
ATOM 2258 N N   . VAL A 1 285 ? 47.282  -20.742 72.068  1.00 88.81 285 A 1 
ATOM 2259 C CA  . VAL A 1 285 ? 47.645  -21.087 70.682  1.00 87.62 285 A 1 
ATOM 2260 C C   . VAL A 1 285 ? 47.262  -19.939 69.748  1.00 86.40 285 A 1 
ATOM 2261 O O   . VAL A 1 285 ? 48.109  -19.422 69.019  1.00 83.94 285 A 1 
ATOM 2262 C CB  . VAL A 1 285 ? 46.990  -22.420 70.258  1.00 87.47 285 A 1 
ATOM 2263 C CG1 . VAL A 1 285 ? 47.243  -22.747 68.783  1.00 80.55 285 A 1 
ATOM 2264 C CG2 . VAL A 1 285 ? 47.543  -23.590 71.087  1.00 80.90 285 A 1 
ATOM 2265 N N   . LEU A 1 286 ? 46.024  -19.453 69.845  1.00 87.29 286 A 1 
ATOM 2266 C CA  . LEU A 1 286 ? 45.509  -18.391 68.977  1.00 84.96 286 A 1 
ATOM 2267 C C   . LEU A 1 286 ? 46.307  -17.083 69.064  1.00 84.61 286 A 1 
ATOM 2268 O O   . LEU A 1 286 ? 46.459  -16.397 68.057  1.00 81.99 286 A 1 
ATOM 2269 C CB  . LEU A 1 286 ? 44.039  -18.121 69.335  1.00 83.78 286 A 1 
ATOM 2270 C CG  . LEU A 1 286 ? 43.058  -19.208 68.857  1.00 76.98 286 A 1 
ATOM 2271 C CD1 . LEU A 1 286 ? 41.693  -18.968 69.501  1.00 70.66 286 A 1 
ATOM 2272 C CD2 . LEU A 1 286 ? 42.884  -19.180 67.341  1.00 69.19 286 A 1 
ATOM 2273 N N   . LYS A 1 287 ? 46.831  -16.695 70.239  1.00 83.53 287 A 1 
ATOM 2274 C CA  . LYS A 1 287 ? 47.610  -15.449 70.397  1.00 81.17 287 A 1 
ATOM 2275 C C   . LYS A 1 287 ? 48.903  -15.448 69.568  1.00 80.98 287 A 1 
ATOM 2276 O O   . LYS A 1 287 ? 49.381  -14.372 69.208  1.00 77.24 287 A 1 
ATOM 2277 C CB  . LYS A 1 287 ? 47.890  -15.181 71.891  1.00 79.13 287 A 1 
ATOM 2278 C CG  . LYS A 1 287 ? 49.008  -16.091 72.408  1.00 76.39 287 A 1 
ATOM 2279 C CD  . LYS A 1 287 ? 49.296  -15.984 73.897  1.00 75.80 287 A 1 
ATOM 2280 C CE  . LYS A 1 287 ? 50.543  -16.838 74.104  1.00 70.48 287 A 1 
ATOM 2281 N NZ  . LYS A 1 287 ? 50.911  -16.997 75.521  1.00 64.84 287 A 1 
ATOM 2282 N N   . ASP A 1 288 ? 49.475  -16.626 69.310  1.00 83.69 288 A 1 
ATOM 2283 C CA  . ASP A 1 288 ? 50.726  -16.795 68.569  1.00 82.49 288 A 1 
ATOM 2284 C C   . ASP A 1 288 ? 50.456  -16.972 67.062  1.00 82.10 288 A 1 
ATOM 2285 O O   . ASP A 1 288 ? 51.264  -16.519 66.254  1.00 77.34 288 A 1 
ATOM 2286 C CB  . ASP A 1 288 ? 51.543  -17.948 69.186  1.00 81.11 288 A 1 
ATOM 2287 C CG  . ASP A 1 288 ? 52.025  -17.675 70.635  1.00 78.43 288 A 1 
ATOM 2288 O OD1 . ASP A 1 288 ? 52.200  -16.493 71.028  1.00 74.32 288 A 1 
ATOM 2289 O OD2 . ASP A 1 288 ? 52.236  -18.650 71.391  1.00 74.23 288 A 1 
ATOM 2290 N N   . ASP A 1 289 ? 49.286  -17.511 66.682  1.00 82.64 289 A 1 
ATOM 2291 C CA  . ASP A 1 289 ? 48.856  -17.685 65.285  1.00 81.12 289 A 1 
ATOM 2292 C C   . ASP A 1 289 ? 48.354  -16.384 64.630  1.00 80.35 289 A 1 
ATOM 2293 O O   . ASP A 1 289 ? 48.361  -16.251 63.403  1.00 76.40 289 A 1 
ATOM 2294 C CB  . ASP A 1 289 ? 47.744  -18.750 65.220  1.00 78.96 289 A 1 
ATOM 2295 C CG  . ASP A 1 289 ? 48.205  -20.197 65.464  1.00 73.33 289 A 1 
ATOM 2296 O OD1 . ASP A 1 289 ? 49.420  -20.476 65.382  1.00 69.40 289 A 1 
ATOM 2297 O OD2 . ASP A 1 289 ? 47.303  -21.046 65.668  1.00 68.29 289 A 1 
ATOM 2298 N N   . ILE A 1 290 ? 47.895  -15.391 65.418  1.00 78.13 290 A 1 
ATOM 2299 C CA  . ILE A 1 290 ? 47.415  -14.103 64.901  1.00 77.23 290 A 1 
ATOM 2300 C C   . ILE A 1 290 ? 48.606  -13.172 64.651  1.00 77.49 290 A 1 
ATOM 2301 O O   . ILE A 1 290 ? 49.171  -12.586 65.583  1.00 73.64 290 A 1 
ATOM 2302 C CB  . ILE A 1 290 ? 46.334  -13.501 65.826  1.00 74.25 290 A 1 
ATOM 2303 C CG1 . ILE A 1 290 ? 45.083  -14.413 65.830  1.00 68.57 290 A 1 
ATOM 2304 C CG2 . ILE A 1 290 ? 45.932  -12.095 65.362  1.00 67.15 290 A 1 
ATOM 2305 C CD1 . ILE A 1 290 ? 44.027  -14.004 66.851  1.00 61.70 290 A 1 
ATOM 2306 N N   . GLU A 1 291 ? 48.937  -12.986 63.343  1.00 80.63 291 A 1 
ATOM 2307 C CA  . GLU A 1 291 ? 49.941  -12.024 62.881  1.00 80.41 291 A 1 
ATOM 2308 C C   . GLU A 1 291 ? 49.322  -10.968 61.960  1.00 81.01 291 A 1 
ATOM 2309 O O   . GLU A 1 291 ? 48.355  -11.225 61.240  1.00 75.32 291 A 1 
ATOM 2310 C CB  . GLU A 1 291 ? 51.132  -12.734 62.217  1.00 74.48 291 A 1 
ATOM 2311 C CG  . GLU A 1 291 ? 51.916  -13.582 63.236  1.00 65.92 291 A 1 
ATOM 2312 C CD  . GLU A 1 291 ? 53.289  -14.045 62.733  1.00 61.85 291 A 1 
ATOM 2313 O OE1 . GLU A 1 291 ? 54.132  -14.343 63.612  1.00 54.94 291 A 1 
ATOM 2314 O OE2 . GLU A 1 291 ? 53.514  -14.046 61.503  1.00 52.84 291 A 1 
ATOM 2315 N N   . PHE A 1 292 ? 49.860  -9.756  62.018  1.00 79.17 292 A 1 
ATOM 2316 C CA  . PHE A 1 292 ? 49.479  -8.695  61.089  1.00 78.00 292 A 1 
ATOM 2317 C C   . PHE A 1 292 ? 50.131  -8.953  59.729  1.00 80.82 292 A 1 
ATOM 2318 O O   . PHE A 1 292 ? 51.357  -8.968  59.624  1.00 77.92 292 A 1 
ATOM 2319 C CB  . PHE A 1 292 ? 49.868  -7.326  61.657  1.00 73.91 292 A 1 
ATOM 2320 C CG  . PHE A 1 292 ? 49.505  -6.165  60.745  1.00 71.82 292 A 1 
ATOM 2321 C CD1 . PHE A 1 292 ? 50.513  -5.401  60.137  1.00 64.35 292 A 1 
ATOM 2322 C CD2 . PHE A 1 292 ? 48.159  -5.871  60.487  1.00 62.62 292 A 1 
ATOM 2323 C CE1 . PHE A 1 292 ? 50.174  -4.338  59.285  1.00 58.94 292 A 1 
ATOM 2324 C CE2 . PHE A 1 292 ? 47.819  -4.815  59.627  1.00 61.25 292 A 1 
ATOM 2325 C CZ  . PHE A 1 292 ? 48.824  -4.046  59.027  1.00 64.67 292 A 1 
ATOM 2326 N N   . ASP A 1 293 ? 49.283  -9.131  58.669  1.00 81.83 293 A 1 
ATOM 2327 C CA  . ASP A 1 293 ? 49.716  -9.285  57.280  1.00 83.89 293 A 1 
ATOM 2328 C C   . ASP A 1 293 ? 49.405  -7.998  56.491  1.00 85.42 293 A 1 
ATOM 2329 O O   . ASP A 1 293 ? 48.255  -7.773  56.091  1.00 84.88 293 A 1 
ATOM 2330 C CB  . ASP A 1 293 ? 49.075  -10.542 56.673  1.00 82.48 293 A 1 
ATOM 2331 C CG  . ASP A 1 293 ? 49.548  -10.837 55.244  1.00 82.12 293 A 1 
ATOM 2332 O OD1 . ASP A 1 293 ? 50.130  -9.933  54.598  1.00 76.87 293 A 1 
ATOM 2333 O OD2 . ASP A 1 293 ? 49.283  -11.969 54.779  1.00 75.34 293 A 1 
ATOM 2334 N N   . PRO A 1 294 ? 50.398  -7.103  56.267  1.00 86.27 294 A 1 
ATOM 2335 C CA  . PRO A 1 294 ? 50.193  -5.845  55.558  1.00 86.21 294 A 1 
ATOM 2336 C C   . PRO A 1 294 ? 49.864  -6.046  54.074  1.00 87.77 294 A 1 
ATOM 2337 O O   . PRO A 1 294 ? 49.086  -5.268  53.524  1.00 87.10 294 A 1 
ATOM 2338 C CB  . PRO A 1 294 ? 51.494  -5.058  55.755  1.00 84.45 294 A 1 
ATOM 2339 C CG  . PRO A 1 294 ? 52.550  -6.141  55.952  1.00 80.03 294 A 1 
ATOM 2340 C CD  . PRO A 1 294 ? 51.782  -7.229  56.699  1.00 84.07 294 A 1 
ATOM 2341 N N   . GLU A 1 295 ? 50.391  -7.084  53.407  1.00 89.81 295 A 1 
ATOM 2342 C CA  . GLU A 1 295 ? 50.126  -7.372  51.992  1.00 91.22 295 A 1 
ATOM 2343 C C   . GLU A 1 295 ? 48.685  -7.853  51.806  1.00 91.81 295 A 1 
ATOM 2344 O O   . GLU A 1 295 ? 47.977  -7.394  50.904  1.00 89.97 295 A 1 
ATOM 2345 C CB  . GLU A 1 295 ? 51.104  -8.430  51.451  1.00 90.89 295 A 1 
ATOM 2346 C CG  . GLU A 1 295 ? 52.566  -7.961  51.417  1.00 83.99 295 A 1 
ATOM 2347 C CD  . GLU A 1 295 ? 53.530  -8.954  50.727  1.00 79.11 295 A 1 
ATOM 2348 O OE1 . GLU A 1 295 ? 54.734  -8.614  50.635  1.00 69.67 295 A 1 
ATOM 2349 O OE2 . GLU A 1 295 ? 53.083  -10.027 50.264  1.00 69.73 295 A 1 
ATOM 2350 N N   . ARG A 1 296 ? 48.205  -8.717  52.727  1.00 91.05 296 A 1 
ATOM 2351 C CA  . ARG A 1 296 ? 46.817  -9.183  52.724  1.00 91.70 296 A 1 
ATOM 2352 C C   . ARG A 1 296 ? 45.847  -8.039  53.006  1.00 92.34 296 A 1 
ATOM 2353 O O   . ARG A 1 296 ? 44.850  -7.921  52.300  1.00 91.46 296 A 1 
ATOM 2354 C CB  . ARG A 1 296 ? 46.653  -10.343 53.719  1.00 91.66 296 A 1 
ATOM 2355 C CG  . ARG A 1 296 ? 45.249  -10.968 53.697  1.00 91.47 296 A 1 
ATOM 2356 C CD  . ARG A 1 296 ? 44.911  -11.575 52.327  1.00 89.31 296 A 1 
ATOM 2357 N NE  . ARG A 1 296 ? 43.567  -12.157 52.329  1.00 86.48 296 A 1 
ATOM 2358 C CZ  . ARG A 1 296 ? 42.951  -12.697 51.300  1.00 85.86 296 A 1 
ATOM 2359 N NH1 . ARG A 1 296 ? 43.534  -12.829 50.134  1.00 78.57 296 A 1 
ATOM 2360 N NH2 . ARG A 1 296 ? 41.722  -13.102 51.436  1.00 81.05 296 A 1 
ATOM 2361 N N   . MET A 1 297 ? 46.161  -7.165  53.980  1.00 90.11 297 A 1 
ATOM 2362 C CA  . MET A 1 297 ? 45.352  -5.985  54.307  1.00 90.08 297 A 1 
ATOM 2363 C C   . MET A 1 297 ? 45.230  -5.023  53.113  1.00 90.93 297 A 1 
ATOM 2364 O O   . MET A 1 297 ? 44.137  -4.552  52.805  1.00 91.03 297 A 1 
ATOM 2365 C CB  . MET A 1 297 ? 45.970  -5.279  55.525  1.00 88.41 297 A 1 
ATOM 2366 C CG  . MET A 1 297 ? 45.138  -4.091  56.031  1.00 84.41 297 A 1 
ATOM 2367 S SD  . MET A 1 297 ? 43.477  -4.537  56.591  1.00 79.33 297 A 1 
ATOM 2368 C CE  . MET A 1 297 ? 42.928  -2.954  57.266  1.00 68.72 297 A 1 
ATOM 2369 N N   . GLU A 1 298 ? 46.329  -4.759  52.395  1.00 92.24 298 A 1 
ATOM 2370 C CA  . GLU A 1 298 ? 46.326  -3.928  51.187  1.00 92.50 298 A 1 
ATOM 2371 C C   . GLU A 1 298 ? 45.472  -4.556  50.079  1.00 92.97 298 A 1 
ATOM 2372 O O   . GLU A 1 298 ? 44.640  -3.873  49.472  1.00 92.62 298 A 1 
ATOM 2373 C CB  . GLU A 1 298 ? 47.772  -3.684  50.723  1.00 92.54 298 A 1 
ATOM 2374 C CG  . GLU A 1 298 ? 47.810  -2.681  49.558  1.00 87.02 298 A 1 
ATOM 2375 C CD  . GLU A 1 298 ? 49.225  -2.319  49.075  1.00 82.90 298 A 1 
ATOM 2376 O OE1 . GLU A 1 298 ? 49.280  -1.498  48.125  1.00 73.82 298 A 1 
ATOM 2377 O OE2 . GLU A 1 298 ? 50.214  -2.830  49.629  1.00 74.71 298 A 1 
ATOM 2378 N N   . TRP A 1 299 ? 45.601  -5.866  49.847  1.00 95.50 299 A 1 
ATOM 2379 C CA  . TRP A 1 299 ? 44.799  -6.575  48.848  1.00 95.73 299 A 1 
ATOM 2380 C C   . TRP A 1 299 ? 43.297  -6.522  49.159  1.00 96.28 299 A 1 
ATOM 2381 O O   . TRP A 1 299 ? 42.498  -6.218  48.271  1.00 95.95 299 A 1 
ATOM 2382 C CB  . TRP A 1 299 ? 45.290  -8.026  48.729  1.00 95.70 299 A 1 
ATOM 2383 C CG  . TRP A 1 299 ? 44.586  -8.810  47.660  1.00 94.74 299 A 1 
ATOM 2384 C CD1 . TRP A 1 299 ? 44.981  -8.909  46.373  1.00 91.46 299 A 1 
ATOM 2385 C CD2 . TRP A 1 299 ? 43.323  -9.539  47.750  1.00 94.20 299 A 1 
ATOM 2386 N NE1 . TRP A 1 299 ? 44.056  -9.639  45.657  1.00 92.11 299 A 1 
ATOM 2387 C CE2 . TRP A 1 299 ? 43.009  -10.048 46.454  1.00 93.83 299 A 1 
ATOM 2388 C CE3 . TRP A 1 299 ? 42.404  -9.805  48.782  1.00 93.06 299 A 1 
ATOM 2389 C CZ2 . TRP A 1 299 ? 41.836  -10.774 46.192  1.00 92.34 299 A 1 
ATOM 2390 C CZ3 . TRP A 1 299 ? 41.223  -10.536 48.533  1.00 90.25 299 A 1 
ATOM 2391 C CH2 . TRP A 1 299 ? 40.938  -11.017 47.243  1.00 89.66 299 A 1 
ATOM 2392 N N   . VAL A 1 300 ? 42.901  -6.781  50.416  1.00 95.21 300 A 1 
ATOM 2393 C CA  . VAL A 1 300 ? 41.504  -6.737  50.876  1.00 95.37 300 A 1 
ATOM 2394 C C   . VAL A 1 300 ? 40.927  -5.331  50.693  1.00 95.86 300 A 1 
ATOM 2395 O O   . VAL A 1 300 ? 39.867  -5.187  50.084  1.00 95.73 300 A 1 
ATOM 2396 C CB  . VAL A 1 300 ? 41.398  -7.216  52.343  1.00 94.89 300 A 1 
ATOM 2397 C CG1 . VAL A 1 300 ? 40.019  -6.946  52.951  1.00 90.97 300 A 1 
ATOM 2398 C CG2 . VAL A 1 300 ? 41.635  -8.729  52.443  1.00 89.95 300 A 1 
ATOM 2399 N N   . ASN A 1 301 ? 41.659  -4.283  51.132  1.00 94.97 301 A 1 
ATOM 2400 C CA  . ASN A 1 301 ? 41.220  -2.894  50.969  1.00 94.50 301 A 1 
ATOM 2401 C C   . ASN A 1 301 ? 41.077  -2.496  49.495  1.00 95.07 301 A 1 
ATOM 2402 O O   . ASN A 1 301 ? 40.085  -1.874  49.114  1.00 95.23 301 A 1 
ATOM 2403 C CB  . ASN A 1 301 ? 42.210  -1.970  51.694  1.00 93.57 301 A 1 
ATOM 2404 C CG  . ASN A 1 301 ? 42.034  -1.983  53.204  1.00 90.28 301 A 1 
ATOM 2405 O OD1 . ASN A 1 301 ? 40.952  -2.179  53.730  1.00 83.77 301 A 1 
ATOM 2406 N ND2 . ASN A 1 301 ? 43.078  -1.719  53.951  1.00 82.73 301 A 1 
ATOM 2407 N N   . ASN A 1 302 ? 42.028  -2.884  48.640  1.00 95.80 302 A 1 
ATOM 2408 C CA  . ASN A 1 302 ? 41.962  -2.625  47.202  1.00 96.13 302 A 1 
ATOM 2409 C C   . ASN A 1 302 ? 40.756  -3.319  46.559  1.00 96.73 302 A 1 
ATOM 2410 O O   . ASN A 1 302 ? 40.064  -2.711  45.737  1.00 96.19 302 A 1 
ATOM 2411 C CB  . ASN A 1 302 ? 43.290  -3.055  46.551  1.00 95.97 302 A 1 
ATOM 2412 C CG  . ASN A 1 302 ? 44.423  -2.078  46.837  1.00 92.73 302 A 1 
ATOM 2413 O OD1 . ASN A 1 302 ? 44.208  -0.904  47.093  1.00 84.73 302 A 1 
ATOM 2414 N ND2 . ASN A 1 302 ? 45.658  -2.520  46.755  1.00 84.50 302 A 1 
ATOM 2415 N N   . ARG A 1 303 ? 40.453  -4.564  46.962  1.00 96.66 303 A 1 
ATOM 2416 C CA  . ARG A 1 303 ? 39.288  -5.306  46.465  1.00 97.08 303 A 1 
ATOM 2417 C C   . ARG A 1 303 ? 37.973  -4.671  46.919  1.00 97.43 303 A 1 
ATOM 2418 O O   . ARG A 1 303 ? 37.093  -4.472  46.083  1.00 96.84 303 A 1 
ATOM 2419 C CB  . ARG A 1 303 ? 39.409  -6.780  46.881  1.00 96.97 303 A 1 
ATOM 2420 C CG  . ARG A 1 303 ? 38.281  -7.668  46.322  1.00 96.22 303 A 1 
ATOM 2421 C CD  . ARG A 1 303 ? 38.233  -7.679  44.785  1.00 95.13 303 A 1 
ATOM 2422 N NE  . ARG A 1 303 ? 37.226  -8.635  44.312  1.00 93.99 303 A 1 
ATOM 2423 C CZ  . ARG A 1 303 ? 36.827  -8.827  43.071  1.00 94.56 303 A 1 
ATOM 2424 N NH1 . ARG A 1 303 ? 37.320  -8.170  42.058  1.00 88.20 303 A 1 
ATOM 2425 N NH2 . ARG A 1 303 ? 35.896  -9.704  42.837  1.00 90.27 303 A 1 
ATOM 2426 N N   . ILE A 1 304 ? 37.858  -4.273  48.193  1.00 97.10 304 A 1 
ATOM 2427 C CA  . ILE A 1 304 ? 36.689  -3.555  48.734  1.00 96.88 304 A 1 
ATOM 2428 C C   . ILE A 1 304 ? 36.482  -2.232  47.983  1.00 96.96 304 A 1 
ATOM 2429 O O   . ILE A 1 304 ? 35.376  -1.946  47.526  1.00 96.56 304 A 1 
ATOM 2430 C CB  . ILE A 1 304 ? 36.850  -3.343  50.261  1.00 96.47 304 A 1 
ATOM 2431 C CG1 . ILE A 1 304 ? 36.699  -4.690  51.002  1.00 94.69 304 A 1 
ATOM 2432 C CG2 . ILE A 1 304 ? 35.826  -2.331  50.805  1.00 93.77 304 A 1 
ATOM 2433 C CD1 . ILE A 1 304 ? 37.081  -4.627  52.488  1.00 90.45 304 A 1 
ATOM 2434 N N   . ASN A 1 305 ? 37.549  -1.442  47.780  1.00 97.26 305 A 1 
ATOM 2435 C CA  . ASN A 1 305 ? 37.485  -0.180  47.040  1.00 97.06 305 A 1 
ATOM 2436 C C   . ASN A 1 305 ? 37.045  -0.381  45.582  1.00 97.06 305 A 1 
ATOM 2437 O O   . ASN A 1 305 ? 36.253  0.410   45.070  1.00 96.72 305 A 1 
ATOM 2438 C CB  . ASN A 1 305 ? 38.862  0.503   47.106  1.00 96.60 305 A 1 
ATOM 2439 C CG  . ASN A 1 305 ? 39.171  1.090   48.476  1.00 93.23 305 A 1 
ATOM 2440 O OD1 . ASN A 1 305 ? 38.300  1.479   49.234  1.00 85.82 305 A 1 
ATOM 2441 N ND2 . ASN A 1 305 ? 40.433  1.220   48.818  1.00 84.93 305 A 1 
ATOM 2442 N N   . ALA A 1 306 ? 37.509  -1.448  44.914  1.00 97.28 306 A 1 
ATOM 2443 C CA  . ALA A 1 306 ? 37.073  -1.792  43.559  1.00 97.13 306 A 1 
ATOM 2444 C C   . ALA A 1 306 ? 35.573  -2.132  43.503  1.00 97.37 306 A 1 
ATOM 2445 O O   . ALA A 1 306 ? 34.873  -1.655  42.609  1.00 96.61 306 A 1 
ATOM 2446 C CB  . ALA A 1 306 ? 37.941  -2.945  43.037  1.00 96.79 306 A 1 
ATOM 2447 N N   . ILE A 1 307 ? 35.061  -2.892  44.483  1.00 97.29 307 A 1 
ATOM 2448 C CA  . ILE A 1 307 ? 33.629  -3.211  44.593  1.00 97.17 307 A 1 
ATOM 2449 C C   . ILE A 1 307 ? 32.814  -1.930  44.806  1.00 97.24 307 A 1 
ATOM 2450 O O   . ILE A 1 307 ? 31.863  -1.693  44.062  1.00 96.88 307 A 1 
ATOM 2451 C CB  . ILE A 1 307 ? 33.389  -4.262  45.701  1.00 96.96 307 A 1 
ATOM 2452 C CG1 . ILE A 1 307 ? 33.978  -5.630  45.277  1.00 95.99 307 A 1 
ATOM 2453 C CG2 . ILE A 1 307 ? 31.884  -4.410  46.001  1.00 95.25 307 A 1 
ATOM 2454 C CD1 . ILE A 1 307 ? 34.061  -6.654  46.420  1.00 93.15 307 A 1 
ATOM 2455 N N   . TYR A 1 308 ? 33.216  -1.052  45.750  1.00 97.38 308 A 1 
ATOM 2456 C CA  . TYR A 1 308 ? 32.530  0.226   45.985  1.00 97.01 308 A 1 
ATOM 2457 C C   . TYR A 1 308 ? 32.550  1.149   44.763  1.00 97.09 308 A 1 
ATOM 2458 O O   . TYR A 1 308 ? 31.538  1.790   44.461  1.00 96.68 308 A 1 
ATOM 2459 C CB  . TYR A 1 308 ? 33.151  0.951   47.190  1.00 96.44 308 A 1 
ATOM 2460 C CG  . TYR A 1 308 ? 32.706  0.443   48.550  1.00 90.40 308 A 1 
ATOM 2461 C CD1 . TYR A 1 308 ? 31.332  0.338   48.840  1.00 80.16 308 A 1 
ATOM 2462 C CD2 . TYR A 1 308 ? 33.656  0.129   49.543  1.00 79.53 308 A 1 
ATOM 2463 C CE1 . TYR A 1 308 ? 30.908  -0.099  50.111  1.00 76.20 308 A 1 
ATOM 2464 C CE2 . TYR A 1 308 ? 33.236  -0.309  50.817  1.00 75.53 308 A 1 
ATOM 2465 C CZ  . TYR A 1 308 ? 31.857  -0.429  51.099  1.00 79.38 308 A 1 
ATOM 2466 O OH  . TYR A 1 308 ? 31.445  -0.868  52.319  1.00 77.78 308 A 1 
ATOM 2467 N N   . ALA A 1 309 ? 33.662  1.205   44.015  1.00 97.38 309 A 1 
ATOM 2468 C CA  . ALA A 1 309 ? 33.749  1.981   42.780  1.00 97.23 309 A 1 
ATOM 2469 C C   . ALA A 1 309 ? 32.742  1.487   41.727  1.00 97.26 309 A 1 
ATOM 2470 O O   . ALA A 1 309 ? 32.054  2.301   41.104  1.00 96.55 309 A 1 
ATOM 2471 C CB  . ALA A 1 309 ? 35.194  1.929   42.265  1.00 97.01 309 A 1 
ATOM 2472 N N   . LEU A 1 310 ? 32.594  0.162   41.566  1.00 97.11 310 A 1 
ATOM 2473 C CA  . LEU A 1 310 ? 31.595  -0.435  40.672  1.00 96.77 310 A 1 
ATOM 2474 C C   . LEU A 1 310 ? 30.163  -0.159  41.151  1.00 96.92 310 A 1 
ATOM 2475 O O   . LEU A 1 310 ? 29.329  0.271   40.352  1.00 96.46 310 A 1 
ATOM 2476 C CB  . LEU A 1 310 ? 31.853  -1.947  40.543  1.00 96.84 310 A 1 
ATOM 2477 C CG  . LEU A 1 310 ? 33.126  -2.320  39.759  1.00 96.12 310 A 1 
ATOM 2478 C CD1 . LEU A 1 310 ? 33.379  -3.819  39.888  1.00 92.45 310 A 1 
ATOM 2479 C CD2 . LEU A 1 310 ? 33.006  -1.977  38.272  1.00 92.39 310 A 1 
ATOM 2480 N N   . GLN A 1 311 ? 29.882  -0.308  42.459  1.00 97.53 311 A 1 
ATOM 2481 C CA  . GLN A 1 311 ? 28.570  0.000   43.042  1.00 97.33 311 A 1 
ATOM 2482 C C   . GLN A 1 311 ? 28.177  1.463   42.807  1.00 97.28 311 A 1 
ATOM 2483 O O   . GLN A 1 311 ? 27.063  1.752   42.360  1.00 96.83 311 A 1 
ATOM 2484 C CB  . GLN A 1 311 ? 28.583  -0.295  44.549  1.00 97.05 311 A 1 
ATOM 2485 C CG  . GLN A 1 311 ? 28.556  -1.793  44.870  1.00 95.83 311 A 1 
ATOM 2486 C CD  . GLN A 1 311 ? 28.698  -2.068  46.364  1.00 95.71 311 A 1 
ATOM 2487 O OE1 . GLN A 1 311 ? 29.206  -1.273  47.137  1.00 89.83 311 A 1 
ATOM 2488 N NE2 . GLN A 1 311 ? 28.270  -3.220  46.829  1.00 87.70 311 A 1 
ATOM 2489 N N   . GLN A 1 312 ? 29.114  2.407   43.033  1.00 97.36 312 A 1 
ATOM 2490 C CA  . GLN A 1 312 ? 28.875  3.830   42.803  1.00 97.32 312 A 1 
ATOM 2491 C C   . GLN A 1 312 ? 28.642  4.136   41.317  1.00 97.12 312 A 1 
ATOM 2492 O O   . GLN A 1 312 ? 27.723  4.890   40.978  1.00 95.77 312 A 1 
ATOM 2493 C CB  . GLN A 1 312 ? 30.059  4.634   43.358  1.00 96.78 312 A 1 
ATOM 2494 C CG  . GLN A 1 312 ? 29.790  6.143   43.304  1.00 84.23 312 A 1 
ATOM 2495 C CD  . GLN A 1 312 ? 30.927  6.984   43.869  1.00 78.92 312 A 1 
ATOM 2496 O OE1 . GLN A 1 312 ? 32.018  6.545   44.158  1.00 70.36 312 A 1 
ATOM 2497 N NE2 . GLN A 1 312 ? 30.713  8.274   44.038  1.00 66.05 312 A 1 
ATOM 2498 N N   . LYS A 1 313 ? 29.444  3.539   40.413  1.00 96.89 313 A 1 
ATOM 2499 C CA  . LYS A 1 313 ? 29.327  3.718   38.961  1.00 96.34 313 A 1 
ATOM 2500 C C   . LYS A 1 313 ? 27.978  3.225   38.436  1.00 96.18 313 A 1 
ATOM 2501 O O   . LYS A 1 313 ? 27.326  3.933   37.667  1.00 94.45 313 A 1 
ATOM 2502 C CB  . LYS A 1 313 ? 30.506  3.002   38.288  1.00 95.44 313 A 1 
ATOM 2503 C CG  . LYS A 1 313 ? 30.499  3.181   36.761  1.00 93.10 313 A 1 
ATOM 2504 C CD  . LYS A 1 313 ? 31.715  2.483   36.145  1.00 89.64 313 A 1 
ATOM 2505 C CE  . LYS A 1 313 ? 31.697  2.652   34.628  1.00 81.90 313 A 1 
ATOM 2506 N NZ  . LYS A 1 313 ? 32.859  1.981   34.009  1.00 75.69 313 A 1 
ATOM 2507 N N   . HIS A 1 314 ? 27.542  2.051   38.889  1.00 96.22 314 A 1 
ATOM 2508 C CA  . HIS A 1 314 ? 26.281  1.429   38.470  1.00 95.59 314 A 1 
ATOM 2509 C C   . HIS A 1 314 ? 25.068  1.854   39.310  1.00 95.69 314 A 1 
ATOM 2510 O O   . HIS A 1 314 ? 23.943  1.475   38.981  1.00 93.55 314 A 1 
ATOM 2511 C CB  . HIS A 1 314 ? 26.474  -0.088  38.422  1.00 95.20 314 A 1 
ATOM 2512 C CG  . HIS A 1 314 ? 27.370  -0.494  37.277  1.00 95.53 314 A 1 
ATOM 2513 N ND1 . HIS A 1 314 ? 26.965  -0.668  35.969  1.00 84.36 314 A 1 
ATOM 2514 C CD2 . HIS A 1 314 ? 28.717  -0.704  37.330  1.00 86.29 314 A 1 
ATOM 2515 C CE1 . HIS A 1 314 ? 28.053  -0.984  35.253  1.00 88.80 314 A 1 
ATOM 2516 N NE2 . HIS A 1 314 ? 29.143  -1.005  36.037  1.00 89.97 314 A 1 
ATOM 2517 N N   . ARG A 1 315 ? 25.274  2.690   40.349  1.00 95.87 315 A 1 
ATOM 2518 C CA  . ARG A 1 315 ? 24.238  3.199   41.271  1.00 96.42 315 A 1 
ATOM 2519 C C   . ARG A 1 315 ? 23.453  2.077   41.962  1.00 96.60 315 A 1 
ATOM 2520 O O   . ARG A 1 315 ? 22.226  2.149   42.060  1.00 93.78 315 A 1 
ATOM 2521 C CB  . ARG A 1 315 ? 23.312  4.203   40.567  1.00 96.07 315 A 1 
ATOM 2522 C CG  . ARG A 1 315 ? 24.052  5.380   39.933  1.00 92.05 315 A 1 
ATOM 2523 C CD  . ARG A 1 315 ? 23.016  6.307   39.304  1.00 86.50 315 A 1 
ATOM 2524 N NE  . ARG A 1 315 ? 23.648  7.480   38.685  1.00 77.24 315 A 1 
ATOM 2525 C CZ  . ARG A 1 315 ? 23.018  8.462   38.068  1.00 66.98 315 A 1 
ATOM 2526 N NH1 . ARG A 1 315 ? 21.719  8.477   37.948  1.00 60.93 315 A 1 
ATOM 2527 N NH2 . ARG A 1 315 ? 23.690  9.456   37.556  1.00 59.83 315 A 1 
ATOM 2528 N N   . VAL A 1 316 ? 24.170  1.061   42.425  1.00 96.02 316 A 1 
ATOM 2529 C CA  . VAL A 1 316 ? 23.620  -0.089  43.155  1.00 95.92 316 A 1 
ATOM 2530 C C   . VAL A 1 316 ? 24.277  -0.195  44.535  1.00 96.05 316 A 1 
ATOM 2531 O O   . VAL A 1 316 ? 25.339  0.391   44.770  1.00 94.77 316 A 1 
ATOM 2532 C CB  . VAL A 1 316 ? 23.765  -1.398  42.358  1.00 95.16 316 A 1 
ATOM 2533 C CG1 . VAL A 1 316 ? 22.984  -1.336  41.041  1.00 90.70 316 A 1 
ATOM 2534 C CG2 . VAL A 1 316 ? 25.223  -1.747  42.058  1.00 89.45 316 A 1 
ATOM 2535 N N   . SER A 1 317 ? 23.633  -0.921  45.443  1.00 95.84 317 A 1 
ATOM 2536 C CA  . SER A 1 317 ? 24.034  -0.998  46.851  1.00 95.32 317 A 1 
ATOM 2537 C C   . SER A 1 317 ? 24.653  -2.335  47.263  1.00 95.10 317 A 1 
ATOM 2538 O O   . SER A 1 317 ? 25.186  -2.431  48.367  1.00 91.70 317 A 1 
ATOM 2539 C CB  . SER A 1 317 ? 22.839  -0.666  47.742  1.00 94.04 317 A 1 
ATOM 2540 O OG  . SER A 1 317 ? 21.694  -1.440  47.439  1.00 88.84 317 A 1 
ATOM 2541 N N   . SER A 1 318 ? 24.616  -3.354  46.388  1.00 95.51 318 A 1 
ATOM 2542 C CA  . SER A 1 318 ? 25.116  -4.697  46.696  1.00 95.58 318 A 1 
ATOM 2543 C C   . SER A 1 318 ? 25.875  -5.336  45.531  1.00 96.05 318 A 1 
ATOM 2544 O O   . SER A 1 318 ? 25.733  -4.945  44.369  1.00 95.36 318 A 1 
ATOM 2545 C CB  . SER A 1 318 ? 23.951  -5.590  47.142  1.00 94.39 318 A 1 
ATOM 2546 O OG  . SER A 1 318 ? 23.078  -5.839  46.058  1.00 92.39 318 A 1 
ATOM 2547 N N   . VAL A 1 319 ? 26.698  -6.341  45.849  1.00 96.13 319 A 1 
ATOM 2548 C CA  . VAL A 1 319 ? 27.395  -7.175  44.854  1.00 96.83 319 A 1 
ATOM 2549 C C   . VAL A 1 319 ? 26.398  -7.999  44.031  1.00 97.14 319 A 1 
ATOM 2550 O O   . VAL A 1 319 ? 26.582  -8.173  42.831  1.00 96.56 319 A 1 
ATOM 2551 C CB  . VAL A 1 319 ? 28.424  -8.080  45.557  1.00 96.06 319 A 1 
ATOM 2552 C CG1 . VAL A 1 319 ? 29.067  -9.102  44.609  1.00 91.70 319 A 1 
ATOM 2553 C CG2 . VAL A 1 319 ? 29.555  -7.236  46.152  1.00 89.37 319 A 1 
ATOM 2554 N N   . GLU A 1 320 ? 25.310  -8.446  44.636  1.00 96.97 320 A 1 
ATOM 2555 C CA  . GLU A 1 320 ? 24.225  -9.179  43.990  1.00 96.58 320 A 1 
ATOM 2556 C C   . GLU A 1 320 ? 23.560  -8.338  42.891  1.00 96.68 320 A 1 
ATOM 2557 O O   . GLU A 1 320 ? 23.341  -8.828  41.784  1.00 95.73 320 A 1 
ATOM 2558 C CB  . GLU A 1 320 ? 23.183  -9.610  45.036  1.00 95.71 320 A 1 
ATOM 2559 C CG  . GLU A 1 320 ? 23.674  -10.646 46.061  1.00 89.07 320 A 1 
ATOM 2560 C CD  . GLU A 1 320 ? 24.669  -10.130 47.126  1.00 84.80 320 A 1 
ATOM 2561 O OE1 . GLU A 1 320 ? 25.316  -10.998 47.761  1.00 72.86 320 A 1 
ATOM 2562 O OE2 . GLU A 1 320 ? 24.845  -8.902  47.268  1.00 71.46 320 A 1 
ATOM 2563 N N   . GLU A 1 321 ? 23.304  -7.046  43.153  1.00 96.83 321 A 1 
ATOM 2564 C CA  . GLU A 1 321 ? 22.768  -6.121  42.151  1.00 96.55 321 A 1 
ATOM 2565 C C   . GLU A 1 321 ? 23.753  -5.872  40.998  1.00 96.54 321 A 1 
ATOM 2566 O O   . GLU A 1 321 ? 23.327  -5.771  39.845  1.00 95.37 321 A 1 
ATOM 2567 C CB  . GLU A 1 321 ? 22.391  -4.794  42.815  1.00 96.17 321 A 1 
ATOM 2568 C CG  . GLU A 1 321 ? 21.099  -4.862  43.650  1.00 93.78 321 A 1 
ATOM 2569 C CD  . GLU A 1 321 ? 20.836  -3.568  44.446  1.00 92.20 321 A 1 
ATOM 2570 O OE1 . GLU A 1 321 ? 19.948  -3.587  45.319  1.00 82.90 321 A 1 
ATOM 2571 O OE2 . GLU A 1 321 ? 21.526  -2.546  44.214  1.00 82.95 321 A 1 
ATOM 2572 N N   . LEU A 1 322 ? 25.069  -5.825  41.254  1.00 97.06 322 A 1 
ATOM 2573 C CA  . LEU A 1 322 ? 26.089  -5.750  40.197  1.00 96.85 322 A 1 
ATOM 2574 C C   . LEU A 1 322 ? 26.083  -6.996  39.303  1.00 96.96 322 A 1 
ATOM 2575 O O   . LEU A 1 322 ? 26.197  -6.875  38.084  1.00 96.48 322 A 1 
ATOM 2576 C CB  . LEU A 1 322 ? 27.492  -5.565  40.802  1.00 96.72 322 A 1 
ATOM 2577 C CG  . LEU A 1 322 ? 27.776  -4.187  41.416  1.00 95.99 322 A 1 
ATOM 2578 C CD1 . LEU A 1 322 ? 29.136  -4.216  42.115  1.00 91.58 322 A 1 
ATOM 2579 C CD2 . LEU A 1 322 ? 27.822  -3.093  40.347  1.00 91.64 322 A 1 
ATOM 2580 N N   . ILE A 1 323 ? 25.933  -8.185  39.889  1.00 97.52 323 A 1 
ATOM 2581 C CA  . ILE A 1 323 ? 25.822  -9.449  39.146  1.00 97.35 323 A 1 
ATOM 2582 C C   . ILE A 1 323 ? 24.558  -9.451  38.275  1.00 97.21 323 A 1 
ATOM 2583 O O   . ILE A 1 323 ? 24.640  -9.782  37.094  1.00 96.52 323 A 1 
ATOM 2584 C CB  . ILE A 1 323 ? 25.880  -10.653 40.116  1.00 97.16 323 A 1 
ATOM 2585 C CG1 . ILE A 1 323 ? 27.295  -10.759 40.738  1.00 95.93 323 A 1 
ATOM 2586 C CG2 . ILE A 1 323 ? 25.518  -11.967 39.401  1.00 95.38 323 A 1 
ATOM 2587 C CD1 . ILE A 1 323 ? 27.384  -11.726 41.929  1.00 91.72 323 A 1 
ATOM 2588 N N   . ILE A 1 324 ? 23.406  -9.001  38.812  1.00 97.44 324 A 1 
ATOM 2589 C CA  . ILE A 1 324 ? 22.162  -8.864  38.041  1.00 97.11 324 A 1 
ATOM 2590 C C   . ILE A 1 324 ? 22.372  -7.915  36.854  1.00 96.76 324 A 1 
ATOM 2591 O O   . ILE A 1 324 ? 22.003  -8.254  35.731  1.00 96.02 324 A 1 
ATOM 2592 C CB  . ILE A 1 324 ? 21.000  -8.404  38.951  1.00 96.97 324 A 1 
ATOM 2593 C CG1 . ILE A 1 324 ? 20.626  -9.520  39.952  1.00 94.91 324 A 1 
ATOM 2594 C CG2 . ILE A 1 324 ? 19.758  -8.011  38.121  1.00 94.35 324 A 1 
ATOM 2595 C CD1 . ILE A 1 324 ? 19.739  -9.041  41.109  1.00 87.43 324 A 1 
ATOM 2596 N N   . ARG A 1 325 ? 23.023  -6.752  37.069  1.00 96.88 325 A 1 
ATOM 2597 C CA  . ARG A 1 325 ? 23.332  -5.801  35.986  1.00 96.24 325 A 1 
ATOM 2598 C C   . ARG A 1 325 ? 24.227  -6.405  34.910  1.00 96.44 325 A 1 
ATOM 2599 O O   . ARG A 1 325 ? 23.959  -6.201  33.726  1.00 95.62 325 A 1 
ATOM 2600 C CB  . ARG A 1 325 ? 23.994  -4.541  36.558  1.00 95.45 325 A 1 
ATOM 2601 C CG  . ARG A 1 325 ? 23.030  -3.601  37.274  1.00 86.55 325 A 1 
ATOM 2602 C CD  . ARG A 1 325 ? 21.947  -3.102  36.329  1.00 85.44 325 A 1 
ATOM 2603 N NE  . ARG A 1 325 ? 21.230  -1.953  36.876  1.00 79.72 325 A 1 
ATOM 2604 C CZ  . ARG A 1 325 ? 20.163  -1.406  36.344  1.00 75.47 325 A 1 
ATOM 2605 N NH1 . ARG A 1 325 ? 19.615  -1.886  35.254  1.00 65.97 325 A 1 
ATOM 2606 N NH2 . ARG A 1 325 ? 19.633  -0.353  36.901  1.00 67.41 325 A 1 
ATOM 2607 N N   . ARG A 1 326 ? 25.262  -7.157  35.292  1.00 96.83 326 A 1 
ATOM 2608 C CA  . ARG A 1 326 ? 26.116  -7.886  34.340  1.00 96.51 326 A 1 
ATOM 2609 C C   . ARG A 1 326 ? 25.288  -8.850  33.494  1.00 96.17 326 A 1 
ATOM 2610 O O   . ARG A 1 326 ? 25.427  -8.867  32.275  1.00 95.88 326 A 1 
ATOM 2611 C CB  . ARG A 1 326 ? 27.205  -8.638  35.117  1.00 96.48 326 A 1 
ATOM 2612 C CG  . ARG A 1 326 ? 28.183  -9.396  34.204  1.00 95.39 326 A 1 
ATOM 2613 C CD  . ARG A 1 326 ? 28.895  -10.527 34.955  1.00 94.10 326 A 1 
ATOM 2614 N NE  . ARG A 1 326 ? 27.955  -11.579 35.359  1.00 89.55 326 A 1 
ATOM 2615 C CZ  . ARG A 1 326 ? 28.134  -12.502 36.279  1.00 88.79 326 A 1 
ATOM 2616 N NH1 . ARG A 1 326 ? 29.266  -12.629 36.924  1.00 80.09 326 A 1 
ATOM 2617 N NH2 . ARG A 1 326 ? 27.157  -13.309 36.564  1.00 82.24 326 A 1 
ATOM 2618 N N   . ASP A 1 327 ? 24.403  -9.621  34.126  1.00 96.99 327 A 1 
ATOM 2619 C CA  . ASP A 1 327 ? 23.579  -10.618 33.439  1.00 96.60 327 A 1 
ATOM 2620 C C   . ASP A 1 327 ? 22.542  -9.950  32.513  1.00 96.40 327 A 1 
ATOM 2621 O O   . ASP A 1 327 ? 22.317  -10.430 31.401  1.00 95.35 327 A 1 
ATOM 2622 C CB  . ASP A 1 327 ? 22.938  -11.558 34.475  1.00 96.40 327 A 1 
ATOM 2623 C CG  . ASP A 1 327 ? 23.946  -12.423 35.260  1.00 94.94 327 A 1 
ATOM 2624 O OD1 . ASP A 1 327 ? 25.148  -12.472 34.907  1.00 90.51 327 A 1 
ATOM 2625 O OD2 . ASP A 1 327 ? 23.532  -13.075 36.246  1.00 90.65 327 A 1 
ATOM 2626 N N   . GLU A 1 328 ? 21.971  -8.798  32.905  1.00 95.99 328 A 1 
ATOM 2627 C CA  . GLU A 1 328 ? 21.121  -7.954  32.050  1.00 95.04 328 A 1 
ATOM 2628 C C   . GLU A 1 328 ? 21.868  -7.488  30.788  1.00 94.50 328 A 1 
ATOM 2629 O O   . GLU A 1 328 ? 21.353  -7.642  29.676  1.00 93.37 328 A 1 
ATOM 2630 C CB  . GLU A 1 328 ? 20.605  -6.723  32.822  1.00 94.62 328 A 1 
ATOM 2631 C CG  . GLU A 1 328 ? 19.482  -7.019  33.834  1.00 91.41 328 A 1 
ATOM 2632 C CD  . GLU A 1 328 ? 19.046  -5.789  34.666  1.00 89.63 328 A 1 
ATOM 2633 O OE1 . GLU A 1 328 ? 18.046  -5.911  35.408  1.00 81.74 328 A 1 
ATOM 2634 O OE2 . GLU A 1 328 ? 19.665  -4.694  34.576  1.00 82.74 328 A 1 
ATOM 2635 N N   . TYR A 1 329 ? 23.092  -6.961  30.927  1.00 95.45 329 A 1 
ATOM 2636 C CA  . TYR A 1 329 ? 23.912  -6.547  29.784  1.00 94.93 329 A 1 
ATOM 2637 C C   . TYR A 1 329 ? 24.293  -7.732  28.887  1.00 94.73 329 A 1 
ATOM 2638 O O   . TYR A 1 329 ? 24.215  -7.627  27.661  1.00 94.14 329 A 1 
ATOM 2639 C CB  . TYR A 1 329 ? 25.172  -5.816  30.271  1.00 94.83 329 A 1 
ATOM 2640 C CG  . TYR A 1 329 ? 24.953  -4.456  30.919  1.00 94.61 329 A 1 
ATOM 2641 C CD1 . TYR A 1 329 ? 24.094  -3.509  30.326  1.00 90.69 329 A 1 
ATOM 2642 C CD2 . TYR A 1 329 ? 25.646  -4.120  32.099  1.00 91.11 329 A 1 
ATOM 2643 C CE1 . TYR A 1 329 ? 23.923  -2.238  30.910  1.00 90.48 329 A 1 
ATOM 2644 C CE2 . TYR A 1 329 ? 25.482  -2.849  32.687  1.00 90.50 329 A 1 
ATOM 2645 C CZ  . TYR A 1 329 ? 24.621  -1.906  32.092  1.00 92.39 329 A 1 
ATOM 2646 O OH  . TYR A 1 329 ? 24.463  -0.678  32.656  1.00 90.63 329 A 1 
ATOM 2647 N N   . GLY A 1 330 ? 24.634  -8.889  29.471  1.00 95.66 330 A 1 
ATOM 2648 C CA  . GLY A 1 330 ? 24.908  -10.115 28.720  1.00 95.04 330 A 1 
ATOM 2649 C C   . GLY A 1 330 ? 23.702  -10.588 27.902  1.00 94.45 330 A 1 
ATOM 2650 O O   . GLY A 1 330 ? 23.845  -10.942 26.728  1.00 93.26 330 A 1 
ATOM 2651 N N   . ALA A 1 331 ? 22.494  -10.528 28.476  1.00 94.30 331 A 1 
ATOM 2652 C CA  . ALA A 1 331 ? 21.255  -10.857 27.771  1.00 92.95 331 A 1 
ATOM 2653 C C   . ALA A 1 331 ? 20.962  -9.882  26.614  1.00 91.68 331 A 1 
ATOM 2654 O O   . ALA A 1 331 ? 20.543  -10.315 25.538  1.00 89.74 331 A 1 
ATOM 2655 C CB  . ALA A 1 331 ? 20.110  -10.896 28.792  1.00 92.76 331 A 1 
ATOM 2656 N N   . GLN A 1 332 ? 21.216  -8.580  26.804  1.00 92.00 332 A 1 
ATOM 2657 C CA  . GLN A 1 332 ? 21.065  -7.574  25.745  1.00 89.99 332 A 1 
ATOM 2658 C C   . GLN A 1 332 ? 22.037  -7.812  24.580  1.00 89.61 332 A 1 
ATOM 2659 O O   . GLN A 1 332 ? 21.609  -7.784  23.426  1.00 88.37 332 A 1 
ATOM 2660 C CB  . GLN A 1 332 ? 21.261  -6.166  26.323  1.00 89.28 332 A 1 
ATOM 2661 C CG  . GLN A 1 332 ? 20.074  -5.714  27.186  1.00 84.06 332 A 1 
ATOM 2662 C CD  . GLN A 1 332 ? 20.301  -4.360  27.853  1.00 82.77 332 A 1 
ATOM 2663 O OE1 . GLN A 1 332 ? 21.329  -3.718  27.735  1.00 76.72 332 A 1 
ATOM 2664 N NE2 . GLN A 1 332 ? 19.337  -3.853  28.591  1.00 73.87 332 A 1 
ATOM 2665 N N   . LEU A 1 333 ? 23.312  -8.108  24.854  1.00 92.00 333 A 1 
ATOM 2666 C CA  . LEU A 1 333 ? 24.301  -8.435  23.820  1.00 91.92 333 A 1 
ATOM 2667 C C   . LEU A 1 333 ? 23.914  -9.703  23.047  1.00 91.31 333 A 1 
ATOM 2668 O O   . LEU A 1 333 ? 23.902  -9.694  21.816  1.00 90.14 333 A 1 
ATOM 2669 C CB  . LEU A 1 333 ? 25.692  -8.589  24.465  1.00 92.53 333 A 1 
ATOM 2670 C CG  . LEU A 1 333 ? 26.305  -7.268  24.972  1.00 91.90 333 A 1 
ATOM 2671 C CD1 . LEU A 1 333 ? 27.579  -7.564  25.761  1.00 88.21 333 A 1 
ATOM 2672 C CD2 . LEU A 1 333 ? 26.663  -6.313  23.833  1.00 88.33 333 A 1 
ATOM 2673 N N   . SER A 1 334 ? 23.485  -10.755 23.745  1.00 92.77 334 A 1 
ATOM 2674 C CA  . SER A 1 334 ? 22.998  -11.980 23.096  1.00 91.15 334 A 1 
ATOM 2675 C C   . SER A 1 334 ? 21.761  -11.741 22.222  1.00 89.69 334 A 1 
ATOM 2676 O O   . SER A 1 334 ? 21.607  -12.392 21.186  1.00 86.91 334 A 1 
ATOM 2677 C CB  . SER A 1 334 ? 22.670  -13.029 24.160  1.00 90.70 334 A 1 
ATOM 2678 O OG  . SER A 1 334 ? 22.272  -14.242 23.545  1.00 76.48 334 A 1 
ATOM 2679 N N   . ALA A 1 335 ? 20.868  -10.821 22.612  1.00 88.73 335 A 1 
ATOM 2680 C CA  . ALA A 1 335 ? 19.721  -10.441 21.794  1.00 86.38 335 A 1 
ATOM 2681 C C   . ALA A 1 335 ? 20.162  -9.723  20.509  1.00 86.72 335 A 1 
ATOM 2682 O O   . ALA A 1 335 ? 19.653  -10.049 19.437  1.00 85.00 335 A 1 
ATOM 2683 C CB  . ALA A 1 335 ? 18.753  -9.604  22.637  1.00 84.93 335 A 1 
ATOM 2684 N N   . ILE A 1 336 ? 21.140  -8.811  20.585  1.00 87.88 336 A 1 
ATOM 2685 C CA  . ILE A 1 336 ? 21.708  -8.123  19.411  1.00 87.01 336 A 1 
ATOM 2686 C C   . ILE A 1 336 ? 22.287  -9.142  18.416  1.00 87.34 336 A 1 
ATOM 2687 O O   . ILE A 1 336 ? 21.929  -9.106  17.237  1.00 86.31 336 A 1 
ATOM 2688 C CB  . ILE A 1 336 ? 22.745  -7.058  19.847  1.00 86.67 336 A 1 
ATOM 2689 C CG1 . ILE A 1 336 ? 22.043  -5.913  20.616  1.00 82.90 336 A 1 
ATOM 2690 C CG2 . ILE A 1 336 ? 23.494  -6.485  18.631  1.00 82.34 336 A 1 
ATOM 2691 C CD1 . ILE A 1 336 ? 22.999  -4.986  21.377  1.00 77.24 336 A 1 
ATOM 2692 N N   . ASP A 1 337 ? 23.080  -10.103 18.882  1.00 88.92 337 A 1 
ATOM 2693 C CA  . ASP A 1 337 ? 23.659  -11.158 18.037  1.00 87.60 337 A 1 
ATOM 2694 C C   . ASP A 1 337 ? 22.572  -12.028 17.368  1.00 87.97 337 A 1 
ATOM 2695 O O   . ASP A 1 337 ? 22.686  -12.402 16.195  1.00 85.90 337 A 1 
ATOM 2696 C CB  . ASP A 1 337 ? 24.590  -12.048 18.886  1.00 86.30 337 A 1 
ATOM 2697 C CG  . ASP A 1 337 ? 25.900  -11.378 19.337  1.00 80.80 337 A 1 
ATOM 2698 O OD1 . ASP A 1 337 ? 26.331  -10.393 18.700  1.00 77.46 337 A 1 
ATOM 2699 O OD2 . ASP A 1 337 ? 26.509  -11.916 20.294  1.00 75.88 337 A 1 
ATOM 2700 N N   . SER A 1 338 ? 21.465  -12.319 18.074  1.00 88.36 338 A 1 
ATOM 2701 C CA  . SER A 1 338 ? 20.349  -13.089 17.505  1.00 87.94 338 A 1 
ATOM 2702 C C   . SER A 1 338 ? 19.614  -12.345 16.379  1.00 88.76 338 A 1 
ATOM 2703 O O   . SER A 1 338 ? 19.212  -12.964 15.387  1.00 86.10 338 A 1 
ATOM 2704 C CB  . SER A 1 338 ? 19.385  -13.538 18.609  1.00 84.25 338 A 1 
ATOM 2705 O OG  . SER A 1 338 ? 18.529  -12.509 19.061  1.00 72.38 338 A 1 
ATOM 2706 N N   . PHE A 1 339 ? 19.493  -11.011 16.488  1.00 87.83 339 A 1 
ATOM 2707 C CA  . PHE A 1 339 ? 18.831  -10.190 15.475  1.00 87.83 339 A 1 
ATOM 2708 C C   . PHE A 1 339 ? 19.605  -10.122 14.157  1.00 89.96 339 A 1 
ATOM 2709 O O   . PHE A 1 339 ? 18.972  -10.019 13.101  1.00 89.26 339 A 1 
ATOM 2710 C CB  . PHE A 1 339 ? 18.596  -8.775  16.012  1.00 86.00 339 A 1 
ATOM 2711 C CG  . PHE A 1 339 ? 17.501  -8.638  17.054  1.00 83.44 339 A 1 
ATOM 2712 C CD1 . PHE A 1 339 ? 16.222  -9.169  16.817  1.00 78.80 339 A 1 
ATOM 2713 C CD2 . PHE A 1 339 ? 17.755  -7.951  18.255  1.00 78.12 339 A 1 
ATOM 2714 C CE1 . PHE A 1 339 ? 15.207  -9.040  17.784  1.00 74.90 339 A 1 
ATOM 2715 C CE2 . PHE A 1 339 ? 16.741  -7.819  19.222  1.00 75.34 339 A 1 
ATOM 2716 C CZ  . PHE A 1 339 ? 15.469  -8.371  18.992  1.00 74.43 339 A 1 
ATOM 2717 N N   . ASP A 1 340 ? 20.932  -10.215 14.169  1.00 88.08 340 A 1 
ATOM 2718 C CA  . ASP A 1 340 ? 21.725  -10.265 12.935  1.00 87.93 340 A 1 
ATOM 2719 C C   . ASP A 1 340 ? 21.384  -11.527 12.113  1.00 90.16 340 A 1 
ATOM 2720 O O   . ASP A 1 340 ? 21.182  -11.444 10.895  1.00 90.03 340 A 1 
ATOM 2721 C CB  . ASP A 1 340 ? 23.230  -10.133 13.264  1.00 85.02 340 A 1 
ATOM 2722 C CG  . ASP A 1 340 ? 23.703  -8.673  13.491  1.00 79.55 340 A 1 
ATOM 2723 O OD1 . ASP A 1 340 ? 23.019  -7.713  13.055  1.00 75.87 340 A 1 
ATOM 2724 O OD2 . ASP A 1 340 ? 24.820  -8.441  14.004  1.00 74.10 340 A 1 
ATOM 2725 N N   . GLY A 1 341 ? 21.170  -12.671 12.758  1.00 89.01 341 A 1 
ATOM 2726 C CA  . GLY A 1 341 ? 20.708  -13.903 12.101  1.00 89.95 341 A 1 
ATOM 2727 C C   . GLY A 1 341 ? 19.287  -13.804 11.523  1.00 91.76 341 A 1 
ATOM 2728 O O   . GLY A 1 341 ? 19.019  -14.299 10.419  1.00 90.75 341 A 1 
ATOM 2729 N N   . GLU A 1 342 ? 18.362  -13.138 12.228  1.00 92.20 342 A 1 
ATOM 2730 C CA  . GLU A 1 342 ? 17.009  -12.859 11.724  1.00 92.25 342 A 1 
ATOM 2731 C C   . GLU A 1 342 ? 17.036  -11.908 10.522  1.00 93.49 342 A 1 
ATOM 2732 O O   . GLU A 1 342 ? 16.326  -12.129 9.537   1.00 92.53 342 A 1 
ATOM 2733 C CB  . GLU A 1 342 ? 16.122  -12.254 12.821  1.00 90.70 342 A 1 
ATOM 2734 C CG  . GLU A 1 342 ? 15.721  -13.254 13.912  1.00 79.24 342 A 1 
ATOM 2735 C CD  . GLU A 1 342 ? 14.688  -12.685 14.903  1.00 77.64 342 A 1 
ATOM 2736 O OE1 . GLU A 1 342 ? 14.300  -13.437 15.822  1.00 68.82 342 A 1 
ATOM 2737 O OE2 . GLU A 1 342 ? 14.232  -11.532 14.708  1.00 70.98 342 A 1 
ATOM 2738 N N   . LEU A 1 343 ? 17.888  -10.872 10.575  1.00 93.19 343 A 1 
ATOM 2739 C CA  . LEU A 1 343 ? 18.056  -9.905  9.492   1.00 93.54 343 A 1 
ATOM 2740 C C   . LEU A 1 343 ? 18.569  -10.580 8.217   1.00 94.37 343 A 1 
ATOM 2741 O O   . LEU A 1 343 ? 18.021  -10.339 7.140   1.00 94.24 343 A 1 
ATOM 2742 C CB  . LEU A 1 343 ? 18.969  -8.769  9.984   1.00 92.12 343 A 1 
ATOM 2743 C CG  . LEU A 1 343 ? 19.105  -7.607  8.978   1.00 86.82 343 A 1 
ATOM 2744 C CD1 . LEU A 1 343 ? 19.305  -6.293  9.718   1.00 80.86 343 A 1 
ATOM 2745 C CD2 . LEU A 1 343 ? 20.302  -7.769  8.033   1.00 80.31 343 A 1 
ATOM 2746 N N   . ASP A 1 344 ? 19.561  -11.459 8.326   1.00 93.65 344 A 1 
ATOM 2747 C CA  . ASP A 1 344 ? 20.087  -12.232 7.199   1.00 93.89 344 A 1 
ATOM 2748 C C   . ASP A 1 344 ? 19.016  -13.130 6.582   1.00 94.76 344 A 1 
ATOM 2749 O O   . ASP A 1 344 ? 18.854  -13.184 5.358   1.00 94.57 344 A 1 
ATOM 2750 C CB  . ASP A 1 344 ? 21.269  -13.096 7.672   1.00 92.83 344 A 1 
ATOM 2751 C CG  . ASP A 1 344 ? 22.614  -12.366 7.679   1.00 85.79 344 A 1 
ATOM 2752 O OD1 . ASP A 1 344 ? 22.670  -11.208 7.205   1.00 80.07 344 A 1 
ATOM 2753 O OD2 . ASP A 1 344 ? 23.602  -13.052 8.025   1.00 79.59 344 A 1 
ATOM 2754 N N   . THR A 1 345 ? 18.227  -13.809 7.425   1.00 95.08 345 A 1 
ATOM 2755 C CA  . THR A 1 345 ? 17.133  -14.685 6.981   1.00 95.20 345 A 1 
ATOM 2756 C C   . THR A 1 345 ? 16.048  -13.895 6.252   1.00 95.77 345 A 1 
ATOM 2757 O O   . THR A 1 345 ? 15.612  -14.287 5.165   1.00 95.12 345 A 1 
ATOM 2758 C CB  . THR A 1 345 ? 16.531  -15.443 8.172   1.00 94.60 345 A 1 
ATOM 2759 O OG1 . THR A 1 345 ? 17.535  -16.195 8.807   1.00 84.38 345 A 1 
ATOM 2760 C CG2 . THR A 1 345 ? 15.447  -16.430 7.733   1.00 82.54 345 A 1 
ATOM 2761 N N   . LEU A 1 346 ? 15.625  -12.756 6.807   1.00 95.68 346 A 1 
ATOM 2762 C CA  . LEU A 1 346 ? 14.599  -11.909 6.207   1.00 95.44 346 A 1 
ATOM 2763 C C   . LEU A 1 346 ? 15.091  -11.245 4.915   1.00 96.18 346 A 1 
ATOM 2764 O O   . LEU A 1 346 ? 14.340  -11.158 3.945   1.00 95.94 346 A 1 
ATOM 2765 C CB  . LEU A 1 346 ? 14.144  -10.890 7.264   1.00 94.52 346 A 1 
ATOM 2766 C CG  . LEU A 1 346 ? 12.889  -10.091 6.874   1.00 88.18 346 A 1 
ATOM 2767 C CD1 . LEU A 1 346 ? 11.664  -10.976 6.665   1.00 84.90 346 A 1 
ATOM 2768 C CD2 . LEU A 1 346 ? 12.558  -9.108  7.998   1.00 85.56 346 A 1 
ATOM 2769 N N   . THR A 1 347 ? 16.367  -10.851 4.862   1.00 96.07 347 A 1 
ATOM 2770 C CA  . THR A 1 347 ? 17.005  -10.297 3.659   1.00 96.27 347 A 1 
ATOM 2771 C C   . THR A 1 347 ? 17.017  -11.317 2.524   1.00 96.64 347 A 1 
ATOM 2772 O O   . THR A 1 347 ? 16.570  -10.999 1.424   1.00 96.29 347 A 1 
ATOM 2773 C CB  . THR A 1 347 ? 18.428  -9.799  3.955   1.00 95.82 347 A 1 
ATOM 2774 O OG1 . THR A 1 347 ? 18.359  -8.795  4.943   1.00 88.47 347 A 1 
ATOM 2775 C CG2 . THR A 1 347 ? 19.094  -9.159  2.736   1.00 86.41 347 A 1 
ATOM 2776 N N   . LYS A 1 348 ? 17.414  -12.570 2.794   1.00 96.89 348 A 1 
ATOM 2777 C CA  . LYS A 1 348 ? 17.366  -13.660 1.803   1.00 96.76 348 A 1 
ATOM 2778 C C   . LYS A 1 348 ? 15.951  -13.894 1.280   1.00 96.98 348 A 1 
ATOM 2779 O O   . LYS A 1 348 ? 15.761  -13.983 0.070   1.00 96.23 348 A 1 
ATOM 2780 C CB  . LYS A 1 348 ? 17.922  -14.952 2.412   1.00 96.39 348 A 1 
ATOM 2781 C CG  . LYS A 1 348 ? 19.447  -14.913 2.526   1.00 86.31 348 A 1 
ATOM 2782 C CD  . LYS A 1 348 ? 19.953  -16.136 3.294   1.00 83.20 348 A 1 
ATOM 2783 C CE  . LYS A 1 348 ? 21.463  -16.021 3.485   1.00 72.87 348 A 1 
ATOM 2784 N NZ  . LYS A 1 348 ? 21.976  -17.040 4.432   1.00 62.86 348 A 1 
ATOM 2785 N N   . ARG A 1 349 ? 14.942  -13.923 2.164   1.00 97.51 349 A 1 
ATOM 2786 C CA  . ARG A 1 349 ? 13.532  -14.070 1.759   1.00 97.33 349 A 1 
ATOM 2787 C C   . ARG A 1 349 ? 13.061  -12.915 0.872   1.00 97.66 349 A 1 
ATOM 2788 O O   . ARG A 1 349 ? 12.360  -13.161 -0.105  1.00 96.87 349 A 1 
ATOM 2789 C CB  . ARG A 1 349 ? 12.634  -14.193 2.994   1.00 97.01 349 A 1 
ATOM 2790 C CG  . ARG A 1 349 ? 12.808  -15.542 3.705   1.00 92.25 349 A 1 
ATOM 2791 C CD  . ARG A 1 349 ? 11.926  -15.620 4.962   1.00 89.63 349 A 1 
ATOM 2792 N NE  . ARG A 1 349 ? 10.492  -15.647 4.620   1.00 81.77 349 A 1 
ATOM 2793 C CZ  . ARG A 1 349 ? 9.483   -15.522 5.465   1.00 76.72 349 A 1 
ATOM 2794 N NH1 . ARG A 1 349 ? 9.666   -15.377 6.745   1.00 70.93 349 A 1 
ATOM 2795 N NH2 . ARG A 1 349 ? 8.252   -15.540 5.019   1.00 65.75 349 A 1 
ATOM 2796 N N   . CYS A 1 350 ? 13.447  -11.673 1.173   1.00 96.83 350 A 1 
ATOM 2797 C CA  . CYS A 1 350 ? 13.168  -10.523 0.307   1.00 96.57 350 A 1 
ATOM 2798 C C   . CYS A 1 350 ? 13.822  -10.671 -1.074  1.00 96.92 350 A 1 
ATOM 2799 O O   . CYS A 1 350 ? 13.182  -10.400 -2.086  1.00 96.44 350 A 1 
ATOM 2800 C CB  . CYS A 1 350 ? 13.661  -9.230  0.974   1.00 95.42 350 A 1 
ATOM 2801 S SG  . CYS A 1 350 ? 12.513  -8.679  2.257   1.00 84.88 350 A 1 
ATOM 2802 N N   . GLU A 1 351 ? 15.083  -11.109 -1.138  1.00 97.03 351 A 1 
ATOM 2803 C CA  . GLU A 1 351 ? 15.791  -11.326 -2.405  1.00 96.98 351 A 1 
ATOM 2804 C C   . GLU A 1 351 ? 15.170  -12.451 -3.244  1.00 96.99 351 A 1 
ATOM 2805 O O   . GLU A 1 351 ? 15.049  -12.316 -4.461  1.00 96.40 351 A 1 
ATOM 2806 C CB  . GLU A 1 351 ? 17.260  -11.671 -2.143  1.00 96.68 351 A 1 
ATOM 2807 C CG  . GLU A 1 351 ? 18.097  -10.482 -1.653  1.00 90.59 351 A 1 
ATOM 2808 C CD  . GLU A 1 351 ? 19.565  -10.865 -1.405  1.00 87.44 351 A 1 
ATOM 2809 O OE1 . GLU A 1 351 ? 20.314  -9.982  -0.941  1.00 78.46 351 A 1 
ATOM 2810 O OE2 . GLU A 1 351 ? 19.952  -12.013 -1.745  1.00 79.93 351 A 1 
ATOM 2811 N N   . GLU A 1 352 ? 14.763  -13.553 -2.614  1.00 97.40 352 A 1 
ATOM 2812 C CA  . GLU A 1 352 ? 14.069  -14.664 -3.276  1.00 97.31 352 A 1 
ATOM 2813 C C   . GLU A 1 352 ? 12.714  -14.223 -3.836  1.00 97.28 352 A 1 
ATOM 2814 O O   . GLU A 1 352 ? 12.442  -14.447 -5.017  1.00 96.41 352 A 1 
ATOM 2815 C CB  . GLU A 1 352 ? 13.898  -15.828 -2.288  1.00 97.10 352 A 1 
ATOM 2816 C CG  . GLU A 1 352 ? 15.220  -16.570 -2.036  1.00 92.01 352 A 1 
ATOM 2817 C CD  . GLU A 1 352 ? 15.138  -17.625 -0.917  1.00 89.11 352 A 1 
ATOM 2818 O OE1 . GLU A 1 352 ? 16.174  -18.292 -0.695  1.00 80.25 352 A 1 
ATOM 2819 O OE2 . GLU A 1 352 ? 14.065  -17.767 -0.288  1.00 82.34 352 A 1 
ATOM 2820 N N   . SER A 1 353 ? 11.914  -13.512 -3.028  1.00 97.45 353 A 1 
ATOM 2821 C CA  . SER A 1 353 ? 10.625  -12.947 -3.452  1.00 97.30 353 A 1 
ATOM 2822 C C   . SER A 1 353 ? 10.802  -11.938 -4.597  1.00 97.22 353 A 1 
ATOM 2823 O O   . SER A 1 353 ? 10.086  -11.987 -5.594  1.00 96.51 353 A 1 
ATOM 2824 C CB  . SER A 1 353 ? 9.945   -12.310 -2.241  1.00 97.04 353 A 1 
ATOM 2825 O OG  . SER A 1 353 ? 8.673   -11.811 -2.574  1.00 92.21 353 A 1 
ATOM 2826 N N   . TYR A 1 354 ? 11.829  -11.083 -4.533  1.00 97.37 354 A 1 
ATOM 2827 C CA  . TYR A 1 354 ? 12.158  -10.148 -5.618  1.00 97.12 354 A 1 
ATOM 2828 C C   . TYR A 1 354 ? 12.536  -10.867 -6.920  1.00 97.12 354 A 1 
ATOM 2829 O O   . TYR A 1 354 ? 12.075  -10.485 -7.999  1.00 96.78 354 A 1 
ATOM 2830 C CB  . TYR A 1 354 ? 13.291  -9.218  -5.173  1.00 96.78 354 A 1 
ATOM 2831 C CG  . TYR A 1 354 ? 13.619  -8.149  -6.198  1.00 96.55 354 A 1 
ATOM 2832 C CD1 . TYR A 1 354 ? 14.701  -8.314  -7.089  1.00 93.85 354 A 1 
ATOM 2833 C CD2 . TYR A 1 354 ? 12.816  -6.996  -6.281  1.00 94.17 354 A 1 
ATOM 2834 C CE1 . TYR A 1 354 ? 14.978  -7.326  -8.054  1.00 93.63 354 A 1 
ATOM 2835 C CE2 . TYR A 1 354 ? 13.089  -6.004  -7.247  1.00 93.72 354 A 1 
ATOM 2836 C CZ  . TYR A 1 354 ? 14.172  -6.170  -8.134  1.00 94.12 354 A 1 
ATOM 2837 O OH  . TYR A 1 354 ? 14.432  -5.215  -9.068  1.00 92.38 354 A 1 
ATOM 2838 N N   . LYS A 1 355 ? 13.348  -11.933 -6.849  1.00 97.23 355 A 1 
ATOM 2839 C CA  . LYS A 1 355 ? 13.696  -12.754 -8.025  1.00 97.09 355 A 1 
ATOM 2840 C C   . LYS A 1 355 ? 12.461  -13.404 -8.640  1.00 97.09 355 A 1 
ATOM 2841 O O   . LYS A 1 355 ? 12.315  -13.380 -9.862  1.00 96.32 355 A 1 
ATOM 2842 C CB  . LYS A 1 355 ? 14.723  -13.829 -7.642  1.00 96.81 355 A 1 
ATOM 2843 C CG  . LYS A 1 355 ? 16.132  -13.252 -7.455  1.00 89.26 355 A 1 
ATOM 2844 C CD  . LYS A 1 355 ? 17.059  -14.307 -6.844  1.00 87.20 355 A 1 
ATOM 2845 C CE  . LYS A 1 355 ? 18.420  -13.686 -6.533  1.00 78.96 355 A 1 
ATOM 2846 N NZ  . LYS A 1 355 ? 19.251  -14.581 -5.689  1.00 69.46 355 A 1 
ATOM 2847 N N   . LEU A 1 356 ? 11.553  -13.934 -7.809  1.00 97.28 356 A 1 
ATOM 2848 C CA  . LEU A 1 356 ? 10.298  -14.520 -8.269  1.00 97.16 356 A 1 
ATOM 2849 C C   . LEU A 1 356 ? 9.415   -13.471 -8.958  1.00 97.28 356 A 1 
ATOM 2850 O O   . LEU A 1 356 ? 8.972   -13.700 -10.085 1.00 96.35 356 A 1 
ATOM 2851 C CB  . LEU A 1 356 ? 9.597   -15.200 -7.080  1.00 96.59 356 A 1 
ATOM 2852 C CG  . LEU A 1 356 ? 8.288   -15.922 -7.454  1.00 86.93 356 A 1 
ATOM 2853 C CD1 . LEU A 1 356 ? 8.506   -17.025 -8.493  1.00 81.12 356 A 1 
ATOM 2854 C CD2 . LEU A 1 356 ? 7.691   -16.566 -6.201  1.00 83.23 356 A 1 
ATOM 2855 N N   . LEU A 1 357 ? 9.242   -12.290 -8.345  1.00 96.84 357 A 1 
ATOM 2856 C CA  . LEU A 1 357 ? 8.503   -11.170 -8.938  1.00 96.13 357 A 1 
ATOM 2857 C C   . LEU A 1 357 ? 9.062   -10.755 -10.297 1.00 96.70 357 A 1 
ATOM 2858 O O   . LEU A 1 357 ? 8.307   -10.573 -11.247 1.00 96.15 357 A 1 
ATOM 2859 C CB  . LEU A 1 357 ? 8.564   -9.949  -8.003  1.00 94.13 357 A 1 
ATOM 2860 C CG  . LEU A 1 357 ? 7.542   -9.968  -6.863  1.00 89.27 357 A 1 
ATOM 2861 C CD1 . LEU A 1 357 ? 7.849   -8.800  -5.924  1.00 85.89 357 A 1 
ATOM 2862 C CD2 . LEU A 1 357 ? 6.120   -9.809  -7.393  1.00 85.91 357 A 1 
ATOM 2863 N N   . THR A 1 358 ? 10.382  -10.600 -10.415 1.00 96.92 358 A 1 
ATOM 2864 C CA  . THR A 1 358 ? 11.011  -10.200 -11.682 1.00 96.72 358 A 1 
ATOM 2865 C C   . THR A 1 358 ? 10.856  -11.261 -12.770 1.00 96.90 358 A 1 
ATOM 2866 O O   . THR A 1 358 ? 10.646  -10.909 -13.930 1.00 96.12 358 A 1 
ATOM 2867 C CB  . THR A 1 358 ? 12.491  -9.830  -11.513 1.00 95.63 358 A 1 
ATOM 2868 O OG1 . THR A 1 358 ? 13.236  -10.833 -10.876 1.00 86.17 358 A 1 
ATOM 2869 C CG2 . THR A 1 358 ? 12.674  -8.543  -10.706 1.00 81.87 358 A 1 
ATOM 2870 N N   . ALA A 1 359 ? 10.879  -12.552 -12.415 1.00 96.76 359 A 1 
ATOM 2871 C CA  . ALA A 1 359 ? 10.613  -13.641 -13.352 1.00 96.85 359 A 1 
ATOM 2872 C C   . ALA A 1 359 ? 9.147   -13.648 -13.827 1.00 97.02 359 A 1 
ATOM 2873 O O   . ALA A 1 359 ? 8.891   -13.716 -15.031 1.00 96.38 359 A 1 
ATOM 2874 C CB  . ALA A 1 359 ? 11.013  -14.965 -12.689 1.00 96.70 359 A 1 
ATOM 2875 N N   . GLN A 1 360 ? 8.188   -13.502 -12.902 1.00 97.17 360 A 1 
ATOM 2876 C CA  . GLN A 1 360 ? 6.762   -13.397 -13.227 1.00 96.96 360 A 1 
ATOM 2877 C C   . GLN A 1 360 ? 6.463   -12.159 -14.085 1.00 97.11 360 A 1 
ATOM 2878 O O   . GLN A 1 360 ? 5.722   -12.244 -15.065 1.00 96.72 360 A 1 
ATOM 2879 C CB  . GLN A 1 360 ? 5.946   -13.321 -11.930 1.00 96.86 360 A 1 
ATOM 2880 C CG  . GLN A 1 360 ? 5.888   -14.646 -11.154 1.00 94.57 360 A 1 
ATOM 2881 C CD  . GLN A 1 360 ? 5.174   -14.492 -9.811  1.00 94.79 360 A 1 
ATOM 2882 O OE1 . GLN A 1 360 ? 4.881   -13.404 -9.341  1.00 88.39 360 A 1 
ATOM 2883 N NE2 . GLN A 1 360 ? 4.861   -15.572 -9.137  1.00 87.22 360 A 1 
ATOM 2884 N N   . ALA A 1 361 ? 7.072   -11.008 -13.756 1.00 97.35 361 A 1 
ATOM 2885 C CA  . ALA A 1 361 ? 6.946   -9.795  -14.557 1.00 97.09 361 A 1 
ATOM 2886 C C   . ALA A 1 361 ? 7.456   -10.008 -15.987 1.00 97.22 361 A 1 
ATOM 2887 O O   . ALA A 1 361 ? 6.771   -9.629  -16.931 1.00 96.84 361 A 1 
ATOM 2888 C CB  . ALA A 1 361 ? 7.690   -8.652  -13.864 1.00 96.43 361 A 1 
ATOM 2889 N N   . ALA A 1 362 ? 8.601   -10.673 -16.166 1.00 97.09 362 A 1 
ATOM 2890 C CA  . ALA A 1 362 ? 9.141   -10.972 -17.494 1.00 96.87 362 A 1 
ATOM 2891 C C   . ALA A 1 362 ? 8.206   -11.872 -18.327 1.00 97.00 362 A 1 
ATOM 2892 O O   . ALA A 1 362 ? 8.051   -11.647 -19.530 1.00 96.38 362 A 1 
ATOM 2893 C CB  . ALA A 1 362 ? 10.530  -11.600 -17.327 1.00 96.42 362 A 1 
ATOM 2894 N N   . GLU A 1 363 ? 7.532   -12.851 -17.699 1.00 97.03 363 A 1 
ATOM 2895 C CA  . GLU A 1 363 ? 6.511   -13.676 -18.364 1.00 96.81 363 A 1 
ATOM 2896 C C   . GLU A 1 363 ? 5.317   -12.829 -18.820 1.00 97.04 363 A 1 
ATOM 2897 O O   . GLU A 1 363 ? 4.895   -12.912 -19.979 1.00 96.16 363 A 1 
ATOM 2898 C CB  . GLU A 1 363 ? 6.060   -14.804 -17.421 1.00 95.93 363 A 1 
ATOM 2899 C CG  . GLU A 1 363 ? 5.136   -15.812 -18.126 1.00 84.90 363 A 1 
ATOM 2900 C CD  . GLU A 1 363 ? 4.545   -16.880 -17.190 1.00 83.57 363 A 1 
ATOM 2901 O OE1 . GLU A 1 363 ? 3.550   -17.518 -17.616 1.00 73.43 363 A 1 
ATOM 2902 O OE2 . GLU A 1 363 ? 5.056   -17.046 -16.060 1.00 76.97 363 A 1 
ATOM 2903 N N   . ILE A 1 364 ? 4.805   -11.951 -17.940 1.00 97.62 364 A 1 
ATOM 2904 C CA  . ILE A 1 364 ? 3.709   -11.028 -18.259 1.00 97.61 364 A 1 
ATOM 2905 C C   . ILE A 1 364 ? 4.114   -10.089 -19.399 1.00 97.72 364 A 1 
ATOM 2906 O O   . ILE A 1 364 ? 3.362   -9.940  -20.361 1.00 97.32 364 A 1 
ATOM 2907 C CB  . ILE A 1 364 ? 3.268   -10.262 -16.989 1.00 97.28 364 A 1 
ATOM 2908 C CG1 . ILE A 1 364 ? 2.601   -11.231 -15.981 1.00 95.97 364 A 1 
ATOM 2909 C CG2 . ILE A 1 364 ? 2.294   -9.120  -17.332 1.00 95.54 364 A 1 
ATOM 2910 C CD1 . ILE A 1 364 ? 2.459   -10.649 -14.568 1.00 92.06 364 A 1 
ATOM 2911 N N   . THR A 1 365 ? 5.315   -9.502  -19.354 1.00 97.67 365 A 1 
ATOM 2912 C CA  . THR A 1 365 ? 5.847   -8.629  -20.417 1.00 97.44 365 A 1 
ATOM 2913 C C   . THR A 1 365 ? 5.926   -9.355  -21.762 1.00 97.50 365 A 1 
ATOM 2914 O O   . THR A 1 365 ? 5.562   -8.790  -22.800 1.00 97.20 365 A 1 
ATOM 2915 C CB  . THR A 1 365 ? 7.242   -8.106  -20.040 1.00 96.80 365 A 1 
ATOM 2916 O OG1 . THR A 1 365 ? 7.178   -7.373  -18.848 1.00 92.13 365 A 1 
ATOM 2917 C CG2 . THR A 1 365 ? 7.852   -7.192  -21.107 1.00 91.63 365 A 1 
ATOM 2918 N N   . ALA A 1 366 ? 6.348   -10.622 -21.780 1.00 97.42 366 A 1 
ATOM 2919 C CA  . ALA A 1 366 ? 6.399   -11.422 -23.004 1.00 97.29 366 A 1 
ATOM 2920 C C   . ALA A 1 366 ? 4.998   -11.633 -23.610 1.00 97.35 366 A 1 
ATOM 2921 O O   . ALA A 1 366 ? 4.800   -11.405 -24.808 1.00 96.77 366 A 1 
ATOM 2922 C CB  . ALA A 1 366 ? 7.101   -12.749 -22.699 1.00 97.04 366 A 1 
ATOM 2923 N N   . LEU A 1 367 ? 4.001   -11.984 -22.770 1.00 97.42 367 A 1 
ATOM 2924 C CA  . LEU A 1 367 ? 2.608   -12.149 -23.197 1.00 97.20 367 A 1 
ATOM 2925 C C   . LEU A 1 367 ? 2.000   -10.831 -23.698 1.00 97.32 367 A 1 
ATOM 2926 O O   . LEU A 1 367 ? 1.382   -10.804 -24.768 1.00 96.87 367 A 1 
ATOM 2927 C CB  . LEU A 1 367 ? 1.783   -12.721 -22.029 1.00 97.10 367 A 1 
ATOM 2928 C CG  . LEU A 1 367 ? 2.127   -14.175 -21.650 1.00 95.69 367 A 1 
ATOM 2929 C CD1 . LEU A 1 367 ? 1.395   -14.550 -20.363 1.00 92.63 367 A 1 
ATOM 2930 C CD2 . LEU A 1 367 ? 1.713   -15.164 -22.745 1.00 92.66 367 A 1 
ATOM 2931 N N   . ARG A 1 368 ? 2.236   -9.722  -22.984 1.00 97.76 368 A 1 
ATOM 2932 C CA  . ARG A 1 368 ? 1.829   -8.365  -23.393 1.00 97.66 368 A 1 
ATOM 2933 C C   . ARG A 1 368 ? 2.419   -7.994  -24.752 1.00 97.65 368 A 1 
ATOM 2934 O O   . ARG A 1 368 ? 1.695   -7.538  -25.636 1.00 97.36 368 A 1 
ATOM 2935 C CB  . ARG A 1 368 ? 2.282   -7.339  -22.338 1.00 97.26 368 A 1 
ATOM 2936 C CG  . ARG A 1 368 ? 1.416   -7.346  -21.073 1.00 96.39 368 A 1 
ATOM 2937 C CD  . ARG A 1 368 ? 2.028   -6.421  -20.010 1.00 95.86 368 A 1 
ATOM 2938 N NE  . ARG A 1 368 ? 1.115   -6.228  -18.872 1.00 95.09 368 A 1 
ATOM 2939 C CZ  . ARG A 1 368 ? 1.392   -5.741  -17.678 1.00 95.29 368 A 1 
ATOM 2940 N NH1 . ARG A 1 368 ? 2.588   -5.376  -17.320 1.00 92.53 368 A 1 
ATOM 2941 N NH2 . ARG A 1 368 ? 0.437   -5.603  -16.807 1.00 92.20 368 A 1 
ATOM 2942 N N   . THR A 1 369 ? 3.712   -8.243  -24.959 1.00 97.26 369 A 1 
ATOM 2943 C CA  . THR A 1 369 ? 4.417   -7.937  -26.213 1.00 97.11 369 A 1 
ATOM 2944 C C   . THR A 1 369 ? 3.862   -8.752  -27.383 1.00 97.11 369 A 1 
ATOM 2945 O O   . THR A 1 369 ? 3.637   -8.217  -28.469 1.00 96.31 369 A 1 
ATOM 2946 C CB  . THR A 1 369 ? 5.925   -8.184  -26.067 1.00 96.43 369 A 1 
ATOM 2947 O OG1 . THR A 1 369 ? 6.438   -7.429  -25.000 1.00 88.07 369 A 1 
ATOM 2948 C CG2 . THR A 1 369 ? 6.703   -7.758  -27.312 1.00 84.86 369 A 1 
ATOM 2949 N N   . GLN A 1 370 ? 3.560   -10.036 -27.160 1.00 97.26 370 A 1 
ATOM 2950 C CA  . GLN A 1 370 ? 2.933   -10.884 -28.177 1.00 96.80 370 A 1 
ATOM 2951 C C   . GLN A 1 370 ? 1.520   -10.392 -28.538 1.00 96.88 370 A 1 
ATOM 2952 O O   . GLN A 1 370 ? 1.171   -10.310 -29.722 1.00 95.88 370 A 1 
ATOM 2953 C CB  . GLN A 1 370 ? 2.912   -12.333 -27.670 1.00 95.98 370 A 1 
ATOM 2954 C CG  . GLN A 1 370 ? 2.392   -13.300 -28.747 1.00 82.59 370 A 1 
ATOM 2955 C CD  . GLN A 1 370 ? 2.358   -14.751 -28.278 1.00 79.63 370 A 1 
ATOM 2956 O OE1 . GLN A 1 370 ? 2.653   -15.103 -27.150 1.00 70.72 370 A 1 
ATOM 2957 N NE2 . GLN A 1 370 ? 1.982   -15.669 -29.137 1.00 66.36 370 A 1 
ATOM 2958 N N   . ALA A 1 371 ? 0.710   -10.025 -27.535 1.00 97.07 371 A 1 
ATOM 2959 C CA  . ALA A 1 371 ? -0.627  -9.478  -27.752 1.00 96.77 371 A 1 
ATOM 2960 C C   . ALA A 1 371 ? -0.580  -8.130  -28.477 1.00 97.05 371 A 1 
ATOM 2961 O O   . ALA A 1 371 ? -1.379  -7.905  -29.388 1.00 96.34 371 A 1 
ATOM 2962 C CB  . ALA A 1 371 ? -1.339  -9.371  -26.404 1.00 96.01 371 A 1 
ATOM 2963 N N   . ALA A 1 372 ? 0.396   -7.269  -28.160 1.00 97.45 372 A 1 
ATOM 2964 C CA  . ALA A 1 372 ? 0.572   -5.959  -28.781 1.00 97.52 372 A 1 
ATOM 2965 C C   . ALA A 1 372 ? 0.677   -6.049  -30.307 1.00 97.54 372 A 1 
ATOM 2966 O O   . ALA A 1 372 ? -0.043  -5.339  -31.007 1.00 96.87 372 A 1 
ATOM 2967 C CB  . ALA A 1 372 ? 1.797   -5.277  -28.174 1.00 96.95 372 A 1 
ATOM 2968 N N   . MET A 1 373 ? 1.439   -7.001  -30.846 1.00 97.19 373 A 1 
ATOM 2969 C CA  . MET A 1 373 ? 1.541   -7.211  -32.299 1.00 96.76 373 A 1 
ATOM 2970 C C   . MET A 1 373 ? 0.187   -7.514  -32.954 1.00 96.84 373 A 1 
ATOM 2971 O O   . MET A 1 373 ? -0.070  -7.127  -34.098 1.00 95.73 373 A 1 
ATOM 2972 C CB  . MET A 1 373 ? 2.480   -8.386  -32.605 1.00 95.85 373 A 1 
ATOM 2973 C CG  . MET A 1 373 ? 3.920   -8.158  -32.151 1.00 89.12 373 A 1 
ATOM 2974 S SD  . MET A 1 373 ? 5.021   -9.513  -32.647 1.00 80.83 373 A 1 
ATOM 2975 C CE  . MET A 1 373 ? 6.547   -8.952  -31.837 1.00 66.13 373 A 1 
ATOM 2976 N N   . THR A 1 374 ? -0.690  -8.237  -32.246 1.00 96.82 374 A 1 
ATOM 2977 C CA  . THR A 1 374 ? -2.038  -8.559  -32.720 1.00 96.30 374 A 1 
ATOM 2978 C C   . THR A 1 374 ? -2.948  -7.339  -32.631 1.00 96.50 374 A 1 
ATOM 2979 O O   . THR A 1 374 ? -3.655  -7.041  -33.596 1.00 95.58 374 A 1 
ATOM 2980 C CB  . THR A 1 374 ? -2.622  -9.745  -31.943 1.00 95.40 374 A 1 
ATOM 2981 O OG1 . THR A 1 374 ? -1.763  -10.850 -32.102 1.00 89.22 374 A 1 
ATOM 2982 C CG2 . THR A 1 374 ? -3.995  -10.172 -32.465 1.00 87.46 374 A 1 
ATOM 2983 N N   . ILE A 1 375 ? -2.884  -6.604  -31.513 1.00 96.75 375 A 1 
ATOM 2984 C CA  . ILE A 1 375 ? -3.630  -5.357  -31.293 1.00 96.74 375 A 1 
ATOM 2985 C C   . ILE A 1 375 ? -3.288  -4.344  -32.386 1.00 96.85 375 A 1 
ATOM 2986 O O   . ILE A 1 375 ? -4.193  -3.842  -33.056 1.00 96.21 375 A 1 
ATOM 2987 C CB  . ILE A 1 375 ? -3.337  -4.787  -29.882 1.00 96.35 375 A 1 
ATOM 2988 C CG1 . ILE A 1 375 ? -3.848  -5.734  -28.776 1.00 94.81 375 A 1 
ATOM 2989 C CG2 . ILE A 1 375 ? -3.976  -3.396  -29.703 1.00 94.66 375 A 1 
ATOM 2990 C CD1 . ILE A 1 375 ? -3.297  -5.416  -27.383 1.00 91.78 375 A 1 
ATOM 2991 N N   . GLU A 1 376 ? -2.004  -4.090  -32.628 1.00 97.33 376 A 1 
ATOM 2992 C CA  . GLU A 1 376 ? -1.523  -3.148  -33.642 1.00 97.19 376 A 1 
ATOM 2993 C C   . GLU A 1 376 ? -2.084  -3.474  -35.032 1.00 96.85 376 A 1 
ATOM 2994 O O   . GLU A 1 376 ? -2.673  -2.614  -35.695 1.00 96.03 376 A 1 
ATOM 2995 C CB  . GLU A 1 376 ? 0.009   -3.185  -33.686 1.00 96.83 376 A 1 
ATOM 2996 C CG  . GLU A 1 376 ? 0.665   -2.542  -32.459 1.00 95.45 376 A 1 
ATOM 2997 C CD  . GLU A 1 376 ? 2.193   -2.686  -32.448 1.00 95.97 376 A 1 
ATOM 2998 O OE1 . GLU A 1 376 ? 2.808   -2.164  -31.489 1.00 89.93 376 A 1 
ATOM 2999 O OE2 . GLU A 1 376 ? 2.758   -3.271  -33.404 1.00 91.54 376 A 1 
ATOM 3000 N N   . LYS A 1 377 ? -1.993  -4.741  -35.457 1.00 97.39 377 A 1 
ATOM 3001 C CA  . LYS A 1 377 ? -2.526  -5.195  -36.753 1.00 96.84 377 A 1 
ATOM 3002 C C   . LYS A 1 377 ? -4.038  -5.010  -36.852 1.00 96.47 377 A 1 
ATOM 3003 O O   . LYS A 1 377 ? -4.531  -4.545  -37.882 1.00 94.97 377 A 1 
ATOM 3004 C CB  . LYS A 1 377 ? -2.165  -6.666  -36.986 1.00 96.00 377 A 1 
ATOM 3005 C CG  . LYS A 1 377 ? -0.683  -6.853  -37.330 1.00 83.62 377 A 1 
ATOM 3006 C CD  . LYS A 1 377 ? -0.344  -8.345  -37.412 1.00 81.00 377 A 1 
ATOM 3007 C CE  . LYS A 1 377 ? 1.153   -8.526  -37.663 1.00 70.11 377 A 1 
ATOM 3008 N NZ  . LYS A 1 377 ? 1.543   -9.959  -37.657 1.00 60.85 377 A 1 
ATOM 3009 N N   . GLN A 1 378 ? -4.783  -5.374  -35.805 1.00 96.64 378 A 1 
ATOM 3010 C CA  . GLN A 1 378 ? -6.238  -5.249  -35.797 1.00 95.83 378 A 1 
ATOM 3011 C C   . GLN A 1 378 ? -6.689  -3.784  -35.805 1.00 96.03 378 A 1 
ATOM 3012 O O   . GLN A 1 378 ? -7.621  -3.448  -36.538 1.00 95.02 378 A 1 
ATOM 3013 C CB  . GLN A 1 378 ? -6.830  -5.966  -34.584 1.00 94.78 378 A 1 
ATOM 3014 C CG  . GLN A 1 378 ? -6.783  -7.499  -34.693 1.00 89.37 378 A 1 
ATOM 3015 C CD  . GLN A 1 378 ? -7.518  -8.177  -33.541 1.00 86.54 378 A 1 
ATOM 3016 O OE1 . GLN A 1 378 ? -8.239  -7.557  -32.771 1.00 79.73 378 A 1 
ATOM 3017 N NE2 . GLN A 1 378 ? -7.414  -9.478  -33.394 1.00 76.28 378 A 1 
ATOM 3018 N N   . ILE A 1 379 ? -6.030  -2.911  -35.027 1.00 96.23 379 A 1 
ATOM 3019 C CA  . ILE A 1 379 ? -6.315  -1.471  -35.008 1.00 96.34 379 A 1 
ATOM 3020 C C   . ILE A 1 379 ? -6.056  -0.865  -36.384 1.00 96.47 379 A 1 
ATOM 3021 O O   . ILE A 1 379 ? -6.954  -0.238  -36.937 1.00 95.90 379 A 1 
ATOM 3022 C CB  . ILE A 1 379 ? -5.507  -0.765  -33.896 1.00 95.71 379 A 1 
ATOM 3023 C CG1 . ILE A 1 379 ? -6.010  -1.149  -32.484 1.00 93.21 379 A 1 
ATOM 3024 C CG2 . ILE A 1 379 ? -5.517  0.759   -34.060 1.00 93.58 379 A 1 
ATOM 3025 C CD1 . ILE A 1 379 ? -7.425  -0.681  -32.125 1.00 84.59 379 A 1 
ATOM 3026 N N   . ILE A 1 380 ? -4.888  -1.103  -36.982 1.00 96.74 380 A 1 
ATOM 3027 C CA  . ILE A 1 380 ? -4.552  -0.582  -38.316 1.00 96.56 380 A 1 
ATOM 3028 C C   . ILE A 1 380 ? -5.573  -1.065  -39.358 1.00 96.03 380 A 1 
ATOM 3029 O O   . ILE A 1 380 ? -6.066  -0.269  -40.157 1.00 94.78 380 A 1 
ATOM 3030 C CB  . ILE A 1 380 ? -3.103  -0.971  -38.690 1.00 96.27 380 A 1 
ATOM 3031 C CG1 . ILE A 1 380 ? -2.096  -0.233  -37.775 1.00 94.23 380 A 1 
ATOM 3032 C CG2 . ILE A 1 380 ? -2.801  -0.646  -40.166 1.00 93.41 380 A 1 
ATOM 3033 C CD1 . ILE A 1 380 ? -0.678  -0.809  -37.830 1.00 87.81 380 A 1 
ATOM 3034 N N   . GLY A 1 381 ? -5.948  -2.351  -39.320 1.00 96.31 381 A 1 
ATOM 3035 C CA  . GLY A 1 381 ? -6.949  -2.917  -40.225 1.00 95.72 381 A 1 
ATOM 3036 C C   . GLY A 1 381 ? -8.328  -2.270  -40.075 1.00 95.39 381 A 1 
ATOM 3037 O O   . GLY A 1 381 ? -8.938  -1.878  -41.073 1.00 94.00 381 A 1 
ATOM 3038 N N   . ARG A 1 382 ? -8.809  -2.085  -38.834 1.00 95.58 382 A 1 
ATOM 3039 C CA  . ARG A 1 382 ? -10.098 -1.427  -38.554 1.00 95.06 382 A 1 
ATOM 3040 C C   . ARG A 1 382 ? -10.084 0.055   -38.923 1.00 95.19 382 A 1 
ATOM 3041 O O   . ARG A 1 382 ? -11.036 0.527   -39.538 1.00 94.24 382 A 1 
ATOM 3042 C CB  . ARG A 1 382 ? -10.482 -1.613  -37.078 1.00 94.40 382 A 1 
ATOM 3043 C CG  . ARG A 1 382 ? -10.943 -3.045  -36.759 1.00 90.55 382 A 1 
ATOM 3044 C CD  . ARG A 1 382 ? -11.221 -3.188  -35.256 1.00 88.12 382 A 1 
ATOM 3045 N NE  . ARG A 1 382 ? -11.667 -4.550  -34.894 1.00 82.05 382 A 1 
ATOM 3046 C CZ  . ARG A 1 382 ? -12.914 -4.990  -34.818 1.00 76.90 382 A 1 
ATOM 3047 N NH1 . ARG A 1 382 ? -13.938 -4.233  -35.085 1.00 70.15 382 A 1 
ATOM 3048 N NH2 . ARG A 1 382 ? -13.150 -6.221  -34.463 1.00 69.93 382 A 1 
ATOM 3049 N N   . MET A 1 383 ? -9.000  0.777   -38.630 1.00 94.97 383 A 1 
ATOM 3050 C CA  . MET A 1 383 ? -8.850  2.188   -39.006 1.00 94.71 383 A 1 
ATOM 3051 C C   . MET A 1 383 ? -8.859  2.373   -40.532 1.00 94.66 383 A 1 
ATOM 3052 O O   . MET A 1 383 ? -9.466  3.320   -41.028 1.00 93.64 383 A 1 
ATOM 3053 C CB  . MET A 1 383 ? -7.561  2.752   -38.389 1.00 94.08 383 A 1 
ATOM 3054 C CG  . MET A 1 383 ? -7.660  2.914   -36.864 1.00 91.26 383 A 1 
ATOM 3055 S SD  . MET A 1 383 ? -8.894  4.105   -36.279 1.00 89.22 383 A 1 
ATOM 3056 C CE  . MET A 1 383 ? -8.057  5.654   -36.672 1.00 79.53 383 A 1 
ATOM 3057 N N   . ALA A 1 384 ? -8.281  1.431   -41.282 1.00 95.27 384 A 1 
ATOM 3058 C CA  . ALA A 1 384 ? -8.358  1.448   -42.744 1.00 94.93 384 A 1 
ATOM 3059 C C   . ALA A 1 384 ? -9.805  1.300   -43.254 1.00 94.44 384 A 1 
ATOM 3060 O O   . ALA A 1 384 ? -10.193 1.998   -44.192 1.00 92.40 384 A 1 
ATOM 3061 C CB  . ALA A 1 384 ? -7.435  0.359   -43.304 1.00 94.65 384 A 1 
ATOM 3062 N N   . LEU A 1 385 ? -10.635 0.460   -42.606 1.00 93.31 385 A 1 
ATOM 3063 C CA  . LEU A 1 385 ? -12.069 0.341   -42.920 1.00 92.88 385 A 1 
ATOM 3064 C C   . LEU A 1 385 ? -12.839 1.640   -42.643 1.00 93.03 385 A 1 
ATOM 3065 O O   . LEU A 1 385 ? -13.804 1.931   -43.349 1.00 91.11 385 A 1 
ATOM 3066 C CB  . LEU A 1 385 ? -12.706 -0.817  -42.127 1.00 91.97 385 A 1 
ATOM 3067 C CG  . LEU A 1 385 ? -12.174 -2.222  -42.455 1.00 88.51 385 A 1 
ATOM 3068 C CD1 . LEU A 1 385 ? -12.796 -3.239  -41.499 1.00 83.52 385 A 1 
ATOM 3069 C CD2 . LEU A 1 385 ? -12.497 -2.644  -43.890 1.00 83.25 385 A 1 
ATOM 3070 N N   . LEU A 1 386 ? -12.390 2.430   -41.666 1.00 92.68 386 A 1 
ATOM 3071 C CA  . LEU A 1 386 ? -12.936 3.746   -41.301 1.00 92.23 386 A 1 
ATOM 3072 C C   . LEU A 1 386 ? -12.344 4.904   -42.132 1.00 91.61 386 A 1 
ATOM 3073 O O   . LEU A 1 386 ? -12.406 6.066   -41.727 1.00 88.28 386 A 1 
ATOM 3074 C CB  . LEU A 1 386 ? -12.762 3.959   -39.788 1.00 92.04 386 A 1 
ATOM 3075 C CG  . LEU A 1 386 ? -13.505 2.941   -38.899 1.00 91.73 386 A 1 
ATOM 3076 C CD1 . LEU A 1 386 ? -13.239 3.278   -37.433 1.00 89.23 386 A 1 
ATOM 3077 C CD2 . LEU A 1 386 ? -15.010 2.942   -39.129 1.00 89.27 386 A 1 
ATOM 3078 N N   . GLY A 1 387 ? -11.746 4.599   -43.283 1.00 92.14 387 A 1 
ATOM 3079 C CA  . GLY A 1 387 ? -11.220 5.588   -44.232 1.00 91.24 387 A 1 
ATOM 3080 C C   . GLY A 1 387 ? -9.824  6.121   -43.911 1.00 91.76 387 A 1 
ATOM 3081 O O   . GLY A 1 387 ? -9.333  7.010   -44.605 1.00 89.29 387 A 1 
ATOM 3082 N N   . MET A 1 388 ? -9.153  5.563   -42.909 1.00 92.14 388 A 1 
ATOM 3083 C CA  . MET A 1 388 ? -7.823  5.988   -42.473 1.00 92.51 388 A 1 
ATOM 3084 C C   . MET A 1 388 ? -6.744  4.974   -42.886 1.00 93.53 388 A 1 
ATOM 3085 O O   . MET A 1 388 ? -6.035  4.398   -42.062 1.00 92.20 388 A 1 
ATOM 3086 C CB  . MET A 1 388 ? -7.843  6.273   -40.970 1.00 91.13 388 A 1 
ATOM 3087 C CG  . MET A 1 388 ? -8.826  7.385   -40.586 1.00 87.17 388 A 1 
ATOM 3088 S SD  . MET A 1 388 ? -8.779  7.818   -38.829 1.00 83.65 388 A 1 
ATOM 3089 C CE  . MET A 1 388 ? -7.146  8.598   -38.747 1.00 71.61 388 A 1 
ATOM 3090 N N   . SER A 1 389 ? -6.597  4.750   -44.193 1.00 93.35 389 A 1 
ATOM 3091 C CA  . SER A 1 389 ? -5.646  3.764   -44.745 1.00 93.56 389 A 1 
ATOM 3092 C C   . SER A 1 389 ? -4.164  4.103   -44.515 1.00 94.20 389 A 1 
ATOM 3093 O O   . SER A 1 389 ? -3.294  3.242   -44.691 1.00 91.79 389 A 1 
ATOM 3094 C CB  . SER A 1 389 ? -5.912  3.595   -46.245 1.00 91.98 389 A 1 
ATOM 3095 O OG  . SER A 1 389 ? -5.751  4.827   -46.922 1.00 85.53 389 A 1 
ATOM 3096 N N   . GLY A 1 390 ? -3.863  5.361   -44.140 1.00 93.51 390 A 1 
ATOM 3097 C CA  . GLY A 1 390 ? -2.521  5.830   -43.792 1.00 93.89 390 A 1 
ATOM 3098 C C   . GLY A 1 390 ? -2.129  5.624   -42.327 1.00 94.74 390 A 1 
ATOM 3099 O O   . GLY A 1 390 ? -0.990  5.937   -41.975 1.00 92.71 390 A 1 
ATOM 3100 N N   . THR A 1 391 ? -3.028  5.099   -41.499 1.00 94.57 391 A 1 
ATOM 3101 C CA  . THR A 1 391 ? -2.829  4.969   -40.052 1.00 94.97 391 A 1 
ATOM 3102 C C   . THR A 1 391 ? -1.599  4.139   -39.703 1.00 95.67 391 A 1 
ATOM 3103 O O   . THR A 1 391 ? -1.368  3.052   -40.243 1.00 94.67 391 A 1 
ATOM 3104 C CB  . THR A 1 391 ? -4.058  4.348   -39.374 1.00 93.53 391 A 1 
ATOM 3105 O OG1 . THR A 1 391 ? -5.142  5.224   -39.516 1.00 86.06 391 A 1 
ATOM 3106 C CG2 . THR A 1 391 ? -3.889  4.110   -37.874 1.00 85.13 391 A 1 
ATOM 3107 N N   . ARG A 1 392 ? -0.853  4.636   -38.724 1.00 95.54 392 A 1 
ATOM 3108 C CA  . ARG A 1 392 ? 0.191   3.909   -38.010 1.00 95.54 392 A 1 
ATOM 3109 C C   . ARG A 1 392 ? -0.160  3.889   -36.529 1.00 95.76 392 A 1 
ATOM 3110 O O   . ARG A 1 392 ? -0.485  4.924   -35.949 1.00 94.71 392 A 1 
ATOM 3111 C CB  . ARG A 1 392 ? 1.551   4.563   -38.253 1.00 94.79 392 A 1 
ATOM 3112 C CG  . ARG A 1 392 ? 1.974   4.494   -39.734 1.00 90.88 392 A 1 
ATOM 3113 C CD  . ARG A 1 392 ? 3.302   5.221   -39.961 1.00 88.14 392 A 1 
ATOM 3114 N NE  . ARG A 1 392 ? 4.408   4.596   -39.209 1.00 81.39 392 A 1 
ATOM 3115 C CZ  . ARG A 1 392 ? 5.573   5.156   -38.923 1.00 77.32 392 A 1 
ATOM 3116 N NH1 . ARG A 1 392 ? 5.881   6.350   -39.338 1.00 66.44 392 A 1 
ATOM 3117 N NH2 . ARG A 1 392 ? 6.449   4.511   -38.203 1.00 66.75 392 A 1 
ATOM 3118 N N   . PHE A 1 393 ? -0.080  2.707   -35.924 1.00 96.22 393 A 1 
ATOM 3119 C CA  . PHE A 1 393 ? -0.334  2.506   -34.505 1.00 96.41 393 A 1 
ATOM 3120 C C   . PHE A 1 393 ? 0.729   1.567   -33.941 1.00 96.71 393 A 1 
ATOM 3121 O O   . PHE A 1 393 ? 1.042   0.554   -34.569 1.00 96.18 393 A 1 
ATOM 3122 C CB  . PHE A 1 393 ? -1.754  1.959   -34.314 1.00 96.04 393 A 1 
ATOM 3123 C CG  . PHE A 1 393 ? -2.124  1.751   -32.862 1.00 96.27 393 A 1 
ATOM 3124 C CD1 . PHE A 1 393 ? -1.995  0.480   -32.276 1.00 94.19 393 A 1 
ATOM 3125 C CD2 . PHE A 1 393 ? -2.578  2.832   -32.090 1.00 94.64 393 A 1 
ATOM 3126 C CE1 . PHE A 1 393 ? -2.326  0.291   -30.923 1.00 94.26 393 A 1 
ATOM 3127 C CE2 . PHE A 1 393 ? -2.908  2.647   -30.736 1.00 94.21 393 A 1 
ATOM 3128 C CZ  . PHE A 1 393 ? -2.786  1.374   -30.153 1.00 95.05 393 A 1 
ATOM 3129 N N   . GLN A 1 394 ? 1.291   1.921   -32.791 1.00 96.90 394 A 1 
ATOM 3130 C CA  . GLN A 1 394 ? 2.313   1.136   -32.110 1.00 96.87 394 A 1 
ATOM 3131 C C   . GLN A 1 394 ? 2.119   1.218   -30.598 1.00 96.92 394 A 1 
ATOM 3132 O O   . GLN A 1 394 ? 1.810   2.280   -30.055 1.00 96.16 394 A 1 
ATOM 3133 C CB  . GLN A 1 394 ? 3.707   1.637   -32.540 1.00 96.17 394 A 1 
ATOM 3134 C CG  . GLN A 1 394 ? 4.844   0.798   -31.937 1.00 91.20 394 A 1 
ATOM 3135 C CD  . GLN A 1 394 ? 6.234   1.242   -32.379 1.00 89.30 394 A 1 
ATOM 3136 O OE1 . GLN A 1 394 ? 6.442   2.158   -33.162 1.00 79.51 394 A 1 
ATOM 3137 N NE2 . GLN A 1 394 ? 7.263   0.600   -31.879 1.00 75.92 394 A 1 
ATOM 3138 N N   . ILE A 1 395 ? 2.353   0.101   -29.916 1.00 97.30 395 A 1 
ATOM 3139 C CA  . ILE A 1 395 ? 2.360   0.015   -28.458 1.00 97.46 395 A 1 
ATOM 3140 C C   . ILE A 1 395 ? 3.816   0.023   -27.987 1.00 97.35 395 A 1 
ATOM 3141 O O   . ILE A 1 395 ? 4.591   -0.883  -28.297 1.00 96.48 395 A 1 
ATOM 3142 C CB  . ILE A 1 395 ? 1.565   -1.221  -27.988 1.00 97.23 395 A 1 
ATOM 3143 C CG1 . ILE A 1 395 ? 0.109   -1.132  -28.515 1.00 96.05 395 A 1 
ATOM 3144 C CG2 . ILE A 1 395 ? 1.595   -1.290  -26.454 1.00 95.98 395 A 1 
ATOM 3145 C CD1 . ILE A 1 395 ? -0.781  -2.314  -28.134 1.00 92.80 395 A 1 
ATOM 3146 N N   . LEU A 1 396 ? 4.193   1.065   -27.255 1.00 97.09 396 A 1 
ATOM 3147 C CA  . LEU A 1 396 ? 5.520   1.196   -26.665 1.00 96.85 396 A 1 
ATOM 3148 C C   . LEU A 1 396 ? 5.496   0.677   -25.228 1.00 96.88 396 A 1 
ATOM 3149 O O   . LEU A 1 396 ? 4.682   1.133   -24.424 1.00 96.00 396 A 1 
ATOM 3150 C CB  . LEU A 1 396 ? 5.958   2.670   -26.741 1.00 96.06 396 A 1 
ATOM 3151 C CG  . LEU A 1 396 ? 7.352   2.948   -26.149 1.00 93.57 396 A 1 
ATOM 3152 C CD1 . LEU A 1 396 ? 8.461   2.285   -26.967 1.00 87.11 396 A 1 
ATOM 3153 C CD2 . LEU A 1 396 ? 7.606   4.455   -26.121 1.00 86.70 396 A 1 
ATOM 3154 N N   . PHE A 1 397 ? 6.422   -0.228  -24.908 1.00 96.91 397 A 1 
ATOM 3155 C CA  . PHE A 1 397 ? 6.687   -0.699  -23.553 1.00 96.83 397 A 1 
ATOM 3156 C C   . PHE A 1 397 ? 7.948   -0.023  -23.013 1.00 96.85 397 A 1 
ATOM 3157 O O   . PHE A 1 397 ? 9.003   -0.061  -23.649 1.00 95.82 397 A 1 
ATOM 3158 C CB  . PHE A 1 397 ? 6.828   -2.225  -23.538 1.00 96.34 397 A 1 
ATOM 3159 C CG  . PHE A 1 397 ? 5.555   -2.949  -23.927 1.00 96.78 397 A 1 
ATOM 3160 C CD1 . PHE A 1 397 ? 4.619   -3.300  -22.942 1.00 94.40 397 A 1 
ATOM 3161 C CD2 . PHE A 1 397 ? 5.296   -3.249  -25.276 1.00 94.73 397 A 1 
ATOM 3162 C CE1 . PHE A 1 397 ? 3.426   -3.944  -23.302 1.00 93.98 397 A 1 
ATOM 3163 C CE2 . PHE A 1 397 ? 4.101   -3.891  -25.635 1.00 94.27 397 A 1 
ATOM 3164 C CZ  . PHE A 1 397 ? 3.166   -4.238  -24.649 1.00 95.09 397 A 1 
ATOM 3165 N N   . THR A 1 398 ? 7.842   0.583   -21.828 1.00 96.58 398 A 1 
ATOM 3166 C CA  . THR A 1 398 ? 8.981   1.152   -21.100 1.00 96.21 398 A 1 
ATOM 3167 C C   . THR A 1 398 ? 9.139   0.395   -19.784 1.00 96.18 398 A 1 
ATOM 3168 O O   . THR A 1 398 ? 8.187   0.352   -19.004 1.00 95.24 398 A 1 
ATOM 3169 C CB  . THR A 1 398 ? 8.792   2.654   -20.850 1.00 95.30 398 A 1 
ATOM 3170 O OG1 . THR A 1 398 ? 8.549   3.308   -22.074 1.00 88.31 398 A 1 
ATOM 3171 C CG2 . THR A 1 398 ? 10.041  3.293   -20.243 1.00 85.97 398 A 1 
ATOM 3172 N N   . PRO A 1 399 ? 10.305  -0.227  -19.507 1.00 96.31 399 A 1 
ATOM 3173 C CA  . PRO A 1 399 ? 10.506  -0.967  -18.270 1.00 95.95 399 A 1 
ATOM 3174 C C   . PRO A 1 399 ? 10.586  -0.021  -17.068 1.00 95.97 399 A 1 
ATOM 3175 O O   . PRO A 1 399 ? 11.275  1.007   -17.103 1.00 94.68 399 A 1 
ATOM 3176 C CB  . PRO A 1 399 ? 11.800  -1.759  -18.476 1.00 94.60 399 A 1 
ATOM 3177 C CG  . PRO A 1 399 ? 12.583  -0.907  -19.472 1.00 91.43 399 A 1 
ATOM 3178 C CD  . PRO A 1 399 ? 11.495  -0.291  -20.345 1.00 94.77 399 A 1 
ATOM 3179 N N   . LYS A 1 400 ? 9.926   -0.399  -15.969 1.00 95.93 400 A 1 
ATOM 3180 C CA  . LYS A 1 400 ? 10.024  0.269   -14.667 1.00 95.42 400 A 1 
ATOM 3181 C C   . LYS A 1 400 ? 11.268  -0.210  -13.921 1.00 95.35 400 A 1 
ATOM 3182 O O   . LYS A 1 400 ? 11.603  -1.392  -13.937 1.00 93.77 400 A 1 
ATOM 3183 C CB  . LYS A 1 400 ? 8.763   0.007   -13.829 1.00 94.30 400 A 1 
ATOM 3184 C CG  . LYS A 1 400 ? 7.503   0.634   -14.440 1.00 92.68 400 A 1 
ATOM 3185 C CD  . LYS A 1 400 ? 6.253   0.253   -13.637 1.00 91.22 400 A 1 
ATOM 3186 C CE  . LYS A 1 400 ? 5.024   0.839   -14.333 1.00 86.41 400 A 1 
ATOM 3187 N NZ  . LYS A 1 400 ? 3.761   0.226   -13.875 1.00 81.55 400 A 1 
ATOM 3188 N N   . ASN A 1 401 ? 11.900  0.695   -13.175 1.00 94.64 401 A 1 
ATOM 3189 C CA  . ASN A 1 401 ? 13.058  0.364   -12.333 1.00 93.66 401 A 1 
ATOM 3190 C C   . ASN A 1 401 ? 12.691  -0.452  -11.083 1.00 93.86 401 A 1 
ATOM 3191 O O   . ASN A 1 401 ? 13.561  -1.079  -10.481 1.00 90.97 401 A 1 
ATOM 3192 C CB  . ASN A 1 401 ? 13.752  1.674   -11.916 1.00 91.79 401 A 1 
ATOM 3193 C CG  . ASN A 1 401 ? 14.412  2.394   -13.075 1.00 85.44 401 A 1 
ATOM 3194 O OD1 . ASN A 1 401 ? 14.777  1.825   -14.080 1.00 75.45 401 A 1 
ATOM 3195 N ND2 . ASN A 1 401 ? 14.604  3.687   -12.963 1.00 76.11 401 A 1 
ATOM 3196 N N   . LYS A 1 402 ? 11.429  -0.406  -10.647 1.00 94.01 402 A 1 
ATOM 3197 C CA  . LYS A 1 402 ? 10.922  -1.114  -9.464  1.00 93.73 402 A 1 
ATOM 3198 C C   . LYS A 1 402 ? 9.607   -1.818  -9.796  1.00 94.44 402 A 1 
ATOM 3199 O O   . LYS A 1 402 ? 8.819   -1.257  -10.562 1.00 93.01 402 A 1 
ATOM 3200 C CB  . LYS A 1 402 ? 10.726  -0.137  -8.290  1.00 92.00 402 A 1 
ATOM 3201 C CG  . LYS A 1 402 ? 12.048  0.456   -7.780  1.00 85.95 402 A 1 
ATOM 3202 C CD  . LYS A 1 402 ? 11.807  1.322   -6.539  1.00 81.48 402 A 1 
ATOM 3203 C CE  . LYS A 1 402 ? 13.127  1.908   -6.030  1.00 73.22 402 A 1 
ATOM 3204 N NZ  . LYS A 1 402 ? 12.929  2.719   -4.800  1.00 62.88 402 A 1 
ATOM 3205 N N   . PRO A 1 403 ? 9.340   -2.991  -9.198  1.00 94.91 403 A 1 
ATOM 3206 C CA  . PRO A 1 403 ? 8.045   -3.648  -9.303  1.00 94.97 403 A 1 
ATOM 3207 C C   . PRO A 1 403 ? 6.903   -2.737  -8.843  1.00 95.68 403 A 1 
ATOM 3208 O O   . PRO A 1 403 ? 7.038   -1.981  -7.877  1.00 94.82 403 A 1 
ATOM 3209 C CB  . PRO A 1 403 ? 8.144   -4.911  -8.436  1.00 93.53 403 A 1 
ATOM 3210 C CG  . PRO A 1 403 ? 9.639   -5.207  -8.397  1.00 91.19 403 A 1 
ATOM 3211 C CD  . PRO A 1 403 ? 10.257  -3.817  -8.416  1.00 93.42 403 A 1 
ATOM 3212 N N   . SER A 1 404 ? 5.771   -2.812  -9.531  1.00 95.92 404 A 1 
ATOM 3213 C CA  . SER A 1 404 ? 4.493   -2.211  -9.141  1.00 95.70 404 A 1 
ATOM 3214 C C   . SER A 1 404 ? 3.408   -3.283  -9.122  1.00 96.09 404 A 1 
ATOM 3215 O O   . SER A 1 404 ? 3.613   -4.364  -9.664  1.00 94.32 404 A 1 
ATOM 3216 C CB  . SER A 1 404 ? 4.124   -1.068  -10.092 1.00 94.12 404 A 1 
ATOM 3217 O OG  . SER A 1 404 ? 3.773   -1.546  -11.375 1.00 85.12 404 A 1 
ATOM 3218 N N   . ALA A 1 405 ? 2.239   -2.993  -8.543  1.00 95.53 405 A 1 
ATOM 3219 C CA  . ALA A 1 405 ? 1.130   -3.950  -8.437  1.00 95.33 405 A 1 
ATOM 3220 C C   . ALA A 1 405 ? 0.634   -4.512  -9.791  1.00 95.64 405 A 1 
ATOM 3221 O O   . ALA A 1 405 ? 0.045   -5.589  -9.831  1.00 93.68 405 A 1 
ATOM 3222 C CB  . ALA A 1 405 ? -0.014  -3.253  -7.693  1.00 94.09 405 A 1 
ATOM 3223 N N   . ASP A 1 406 ? 0.901   -3.805  -10.901 1.00 95.83 406 A 1 
ATOM 3224 C CA  . ASP A 1 406 ? 0.468   -4.179  -12.255 1.00 95.37 406 A 1 
ATOM 3225 C C   . ASP A 1 406 ? 1.620   -4.683  -13.150 1.00 95.89 406 A 1 
ATOM 3226 O O   . ASP A 1 406 ? 1.472   -4.803  -14.368 1.00 92.38 406 A 1 
ATOM 3227 C CB  . ASP A 1 406 ? -0.295  -3.006  -12.883 1.00 92.83 406 A 1 
ATOM 3228 C CG  . ASP A 1 406 ? -1.518  -2.596  -12.054 1.00 87.80 406 A 1 
ATOM 3229 O OD1 . ASP A 1 406 ? -2.316  -3.497  -11.686 1.00 78.71 406 A 1 
ATOM 3230 O OD2 . ASP A 1 406 ? -1.633  -1.381  -11.781 1.00 80.00 406 A 1 
ATOM 3231 N N   . GLY A 1 407 ? 2.782   -4.992  -12.563 1.00 95.36 407 A 1 
ATOM 3232 C CA  . GLY A 1 407 ? 3.968   -5.481  -13.261 1.00 95.22 407 A 1 
ATOM 3233 C C   . GLY A 1 407 ? 5.081   -4.442  -13.394 1.00 95.64 407 A 1 
ATOM 3234 O O   . GLY A 1 407 ? 5.121   -3.435  -12.678 1.00 93.90 407 A 1 
ATOM 3235 N N   . MET A 1 408 ? 6.016   -4.701  -14.316 1.00 95.80 408 A 1 
ATOM 3236 C CA  . MET A 1 408 ? 7.209   -3.873  -14.535 1.00 95.52 408 A 1 
ATOM 3237 C C   . MET A 1 408 ? 7.204   -3.110  -15.866 1.00 95.33 408 A 1 
ATOM 3238 O O   . MET A 1 408 ? 8.251   -2.613  -16.281 1.00 92.49 408 A 1 
ATOM 3239 C CB  . MET A 1 408 ? 8.479   -4.714  -14.353 1.00 94.37 408 A 1 
ATOM 3240 C CG  . MET A 1 408 ? 8.653   -5.177  -12.905 1.00 90.65 408 A 1 
ATOM 3241 S SD  . MET A 1 408 ? 10.260  -5.917  -12.506 1.00 87.52 408 A 1 
ATOM 3242 C CE  . MET A 1 408 ? 11.336  -4.460  -12.595 1.00 76.01 408 A 1 
ATOM 3243 N N   . ASP A 1 409 ? 6.034   -2.968  -16.510 1.00 95.23 409 A 1 
ATOM 3244 C CA  . ASP A 1 409 ? 5.891   -2.246  -17.773 1.00 94.87 409 A 1 
ATOM 3245 C C   . ASP A 1 409 ? 5.075   -0.962  -17.594 1.00 95.23 409 A 1 
ATOM 3246 O O   . ASP A 1 409 ? 4.021   -0.969  -16.955 1.00 93.48 409 A 1 
ATOM 3247 C CB  . ASP A 1 409 ? 5.218   -3.134  -18.832 1.00 92.79 409 A 1 
ATOM 3248 C CG  . ASP A 1 409 ? 5.878   -4.498  -18.983 1.00 92.42 409 A 1 
ATOM 3249 O OD1 . ASP A 1 409 ? 7.108   -4.552  -19.175 1.00 86.22 409 A 1 
ATOM 3250 O OD2 . ASP A 1 409 ? 5.132   -5.500  -18.899 1.00 86.54 409 A 1 
ATOM 3251 N N   . ASP A 1 410 ? 5.525   0.120   -18.222 1.00 95.91 410 A 1 
ATOM 3252 C CA  . ASP A 1 410 ? 4.671   1.241   -18.594 1.00 95.71 410 A 1 
ATOM 3253 C C   . ASP A 1 410 ? 4.300   1.099   -20.069 1.00 96.13 410 A 1 
ATOM 3254 O O   . ASP A 1 410 ? 5.160   0.867   -20.921 1.00 94.74 410 A 1 
ATOM 3255 C CB  . ASP A 1 410 ? 5.349   2.588   -18.303 1.00 94.16 410 A 1 
ATOM 3256 C CG  . ASP A 1 410 ? 5.355   2.919   -16.808 1.00 89.68 410 A 1 
ATOM 3257 O OD1 . ASP A 1 410 ? 4.325   2.662   -16.132 1.00 85.21 410 A 1 
ATOM 3258 O OD2 . ASP A 1 410 ? 6.384   3.441   -16.327 1.00 84.29 410 A 1 
ATOM 3259 N N   . VAL A 1 411 ? 3.000   1.230   -20.369 1.00 96.37 411 A 1 
ATOM 3260 C CA  . VAL A 1 411 ? 2.462   1.106   -21.726 1.00 96.40 411 A 1 
ATOM 3261 C C   . VAL A 1 411 ? 2.090   2.485   -22.253 1.00 96.17 411 A 1 
ATOM 3262 O O   . VAL A 1 411 ? 1.457   3.274   -21.558 1.00 94.73 411 A 1 
ATOM 3263 C CB  . VAL A 1 411 ? 1.277   0.124   -21.773 1.00 95.25 411 A 1 
ATOM 3264 C CG1 . VAL A 1 411 ? 0.645   0.053   -23.167 1.00 89.44 411 A 1 
ATOM 3265 C CG2 . VAL A 1 411 ? 1.755   -1.287  -21.416 1.00 89.47 411 A 1 
ATOM 3266 N N   . SER A 1 412 ? 2.462   2.769   -23.500 1.00 95.94 412 A 1 
ATOM 3267 C CA  . SER A 1 412 ? 2.082   3.998   -24.200 1.00 95.76 412 A 1 
ATOM 3268 C C   . SER A 1 412 ? 1.623   3.696   -25.620 1.00 96.23 412 A 1 
ATOM 3269 O O   . SER A 1 412 ? 2.352   3.087   -26.402 1.00 95.30 412 A 1 
ATOM 3270 C CB  . SER A 1 412 ? 3.244   4.989   -24.218 1.00 94.14 412 A 1 
ATOM 3271 O OG  . SER A 1 412 ? 3.508   5.447   -22.909 1.00 79.18 412 A 1 
ATOM 3272 N N   . PHE A 1 413 ? 0.420   4.146   -25.958 1.00 95.61 413 A 1 
ATOM 3273 C CA  . PHE A 1 413 ? -0.108  4.054   -27.313 1.00 95.48 413 A 1 
ATOM 3274 C C   . PHE A 1 413 ? 0.415   5.214   -28.158 1.00 94.93 413 A 1 
ATOM 3275 O O   . PHE A 1 413 ? 0.187   6.388   -27.848 1.00 93.54 413 A 1 
ATOM 3276 C CB  . PHE A 1 413 ? -1.642  4.004   -27.297 1.00 95.30 413 A 1 
ATOM 3277 C CG  . PHE A 1 413 ? -2.286  2.728   -26.771 1.00 95.60 413 A 1 
ATOM 3278 C CD1 . PHE A 1 413 ? -1.538  1.648   -26.266 1.00 93.82 413 A 1 
ATOM 3279 C CD2 . PHE A 1 413 ? -3.690  2.617   -26.820 1.00 93.92 413 A 1 
ATOM 3280 C CE1 . PHE A 1 413 ? -2.175  0.478   -25.817 1.00 93.61 413 A 1 
ATOM 3281 C CE2 . PHE A 1 413 ? -4.327  1.447   -26.374 1.00 93.42 413 A 1 
ATOM 3282 C CZ  . PHE A 1 413 ? -3.570  0.378   -25.872 1.00 94.41 413 A 1 
ATOM 3283 N N   . LEU A 1 414 ? 1.106   4.868   -29.237 1.00 95.62 414 A 1 
ATOM 3284 C CA  . LEU A 1 414 ? 1.611   5.795   -30.238 1.00 95.61 414 A 1 
ATOM 3285 C C   . LEU A 1 414 ? 0.745   5.711   -31.494 1.00 95.50 414 A 1 
ATOM 3286 O O   . LEU A 1 414 ? 0.439   4.624   -31.979 1.00 94.77 414 A 1 
ATOM 3287 C CB  . LEU A 1 414 ? 3.082   5.497   -30.547 1.00 95.47 414 A 1 
ATOM 3288 C CG  . LEU A 1 414 ? 4.038   5.465   -29.342 1.00 94.60 414 A 1 
ATOM 3289 C CD1 . LEU A 1 414 ? 5.461   5.235   -29.851 1.00 91.35 414 A 1 
ATOM 3290 C CD2 . LEU A 1 414 ? 4.018   6.767   -28.543 1.00 90.65 414 A 1 
ATOM 3291 N N   . PHE A 1 415 ? 0.365   6.864   -32.027 1.00 94.92 415 A 1 
ATOM 3292 C CA  . PHE A 1 415 ? -0.565  6.979   -33.137 1.00 94.34 415 A 1 
ATOM 3293 C C   . PHE A 1 415 ? -0.126  8.052   -34.137 1.00 94.24 415 A 1 
ATOM 3294 O O   . PHE A 1 415 ? 0.430   9.091   -33.775 1.00 93.18 415 A 1 
ATOM 3295 C CB  . PHE A 1 415 ? -1.967  7.263   -32.570 1.00 93.30 415 A 1 
ATOM 3296 C CG  . PHE A 1 415 ? -3.024  7.483   -33.629 1.00 92.86 415 A 1 
ATOM 3297 C CD1 . PHE A 1 415 ? -3.416  8.790   -33.969 1.00 89.40 415 A 1 
ATOM 3298 C CD2 . PHE A 1 415 ? -3.599  6.385   -34.288 1.00 89.39 415 A 1 
ATOM 3299 C CE1 . PHE A 1 415 ? -4.395  8.997   -34.955 1.00 88.16 415 A 1 
ATOM 3300 C CE2 . PHE A 1 415 ? -4.577  6.592   -35.275 1.00 88.08 415 A 1 
ATOM 3301 C CZ  . PHE A 1 415 ? -4.980  7.900   -35.608 1.00 88.85 415 A 1 
ATOM 3302 N N   . SER A 1 416 ? -0.405  7.787   -35.414 1.00 94.16 416 A 1 
ATOM 3303 C CA  . SER A 1 416 ? -0.363  8.765   -36.502 1.00 93.79 416 A 1 
ATOM 3304 C C   . SER A 1 416 ? -1.453  8.435   -37.520 1.00 93.74 416 A 1 
ATOM 3305 O O   . SER A 1 416 ? -1.616  7.273   -37.899 1.00 92.81 416 A 1 
ATOM 3306 C CB  . SER A 1 416 ? 1.011   8.757   -37.165 1.00 92.74 416 A 1 
ATOM 3307 O OG  . SER A 1 416 ? 1.019   9.591   -38.299 1.00 82.77 416 A 1 
ATOM 3308 N N   . ALA A 1 417 ? -2.189  9.443   -37.974 1.00 92.37 417 A 1 
ATOM 3309 C CA  . ALA A 1 417 ? -3.208  9.297   -39.017 1.00 91.31 417 A 1 
ATOM 3310 C C   . ALA A 1 417 ? -2.603  9.077   -40.414 1.00 91.20 417 A 1 
ATOM 3311 O O   . ALA A 1 417 ? -3.222  8.452   -41.278 1.00 88.14 417 A 1 
ATOM 3312 C CB  . ALA A 1 417 ? -4.081  10.551  -38.982 1.00 89.41 417 A 1 
ATOM 3313 N N   . ASN A 1 418 ? -1.362  9.547   -40.628 1.00 91.18 418 A 1 
ATOM 3314 C CA  . ASN A 1 418 ? -0.703  9.575   -41.931 1.00 90.96 418 A 1 
ATOM 3315 C C   . ASN A 1 418 ? 0.612   8.786   -41.932 1.00 91.79 418 A 1 
ATOM 3316 O O   . ASN A 1 418 ? 1.392   8.819   -40.977 1.00 89.36 418 A 1 
ATOM 3317 C CB  . ASN A 1 418 ? -0.486  11.042  -42.326 1.00 87.98 418 A 1 
ATOM 3318 C CG  . ASN A 1 418 ? -1.791  11.776  -42.558 1.00 82.39 418 A 1 
ATOM 3319 O OD1 . ASN A 1 418 ? -2.620  11.333  -43.331 1.00 72.92 418 A 1 
ATOM 3320 N ND2 . ASN A 1 418 ? -2.005  12.901  -41.922 1.00 72.75 418 A 1 
ATOM 3321 N N   . LYS A 1 419 ? 0.917   8.119   -43.060 1.00 91.33 419 A 1 
ATOM 3322 C CA  . LYS A 1 419 ? 2.142   7.304   -43.220 1.00 91.21 419 A 1 
ATOM 3323 C C   . LYS A 1 419 ? 3.438   8.100   -43.056 1.00 91.58 419 A 1 
ATOM 3324 O O   . LYS A 1 419 ? 4.435   7.539   -42.606 1.00 85.23 419 A 1 
ATOM 3325 C CB  . LYS A 1 419 ? 2.144   6.611   -44.593 1.00 88.30 419 A 1 
ATOM 3326 C CG  . LYS A 1 419 ? 1.125   5.466   -44.669 1.00 78.87 419 A 1 
ATOM 3327 C CD  . LYS A 1 419 ? 1.200   4.743   -46.016 1.00 74.83 419 A 1 
ATOM 3328 C CE  . LYS A 1 419 ? 0.176   3.606   -46.038 1.00 66.22 419 A 1 
ATOM 3329 N NZ  . LYS A 1 419 ? 0.165   2.891   -47.340 1.00 56.74 419 A 1 
ATOM 3330 N N   . ASN A 1 420 ? 3.419   9.379   -43.435 1.00 91.92 420 A 1 
ATOM 3331 C CA  . ASN A 1 420 ? 4.607   10.239  -43.470 1.00 91.51 420 A 1 
ATOM 3332 C C   . ASN A 1 420 ? 4.826   11.030  -42.169 1.00 91.52 420 A 1 
ATOM 3333 O O   . ASN A 1 420 ? 5.830   11.727  -42.050 1.00 87.30 420 A 1 
ATOM 3334 C CB  . ASN A 1 420 ? 4.495   11.170  -44.693 1.00 89.77 420 A 1 
ATOM 3335 C CG  . ASN A 1 420 ? 4.470   10.431  -46.022 1.00 83.85 420 A 1 
ATOM 3336 O OD1 . ASN A 1 420 ? 4.831   9.277   -46.156 1.00 72.35 420 A 1 
ATOM 3337 N ND2 . ASN A 1 420 ? 4.013   11.082  -47.065 1.00 73.88 420 A 1 
ATOM 3338 N N   . GLU A 1 421 ? 3.905   10.939  -41.209 1.00 90.20 421 A 1 
ATOM 3339 C CA  . GLU A 1 421 ? 4.033   11.609  -39.919 1.00 89.65 421 A 1 
ATOM 3340 C C   . GLU A 1 421 ? 4.728   10.720  -38.888 1.00 90.53 421 A 1 
ATOM 3341 O O   . GLU A 1 421 ? 4.645   9.486   -38.915 1.00 87.82 421 A 1 
ATOM 3342 C CB  . GLU A 1 421 ? 2.663   12.068  -39.416 1.00 87.13 421 A 1 
ATOM 3343 C CG  . GLU A 1 421 ? 2.146   13.289  -40.190 1.00 77.30 421 A 1 
ATOM 3344 C CD  . GLU A 1 421 ? 0.726   13.686  -39.766 1.00 74.45 421 A 1 
ATOM 3345 O OE1 . GLU A 1 421 ? 0.070   14.373  -40.579 1.00 65.89 421 A 1 
ATOM 3346 O OE2 . GLU A 1 421 ? 0.288   13.249  -38.675 1.00 65.19 421 A 1 
ATOM 3347 N N   . GLN A 1 422 ? 5.426   11.363  -37.948 1.00 91.60 422 A 1 
ATOM 3348 C CA  . GLN A 1 422 ? 6.001   10.664  -36.805 1.00 91.52 422 A 1 
ATOM 3349 C C   . GLN A 1 422 ? 4.895   10.185  -35.858 1.00 91.92 422 A 1 
ATOM 3350 O O   . GLN A 1 422 ? 3.895   10.872  -35.645 1.00 89.79 422 A 1 
ATOM 3351 C CB  . GLN A 1 422 ? 7.010   11.556  -36.066 1.00 89.50 422 A 1 
ATOM 3352 C CG  . GLN A 1 422 ? 8.276   11.811  -36.904 1.00 77.79 422 A 1 
ATOM 3353 C CD  . GLN A 1 422 ? 9.351   12.580  -36.137 1.00 70.94 422 A 1 
ATOM 3354 O OE1 . GLN A 1 422 ? 9.175   13.018  -35.014 1.00 64.25 422 A 1 
ATOM 3355 N NE2 . GLN A 1 422 ? 10.511  12.775  -36.718 1.00 59.52 422 A 1 
ATOM 3356 N N   . LEU A 1 423 ? 5.104   9.002   -35.272 1.00 91.82 423 A 1 
ATOM 3357 C CA  . LEU A 1 423 ? 4.252   8.494   -34.203 1.00 92.36 423 A 1 
ATOM 3358 C C   . LEU A 1 423 ? 4.359   9.409   -32.980 1.00 92.48 423 A 1 
ATOM 3359 O O   . LEU A 1 423 ? 5.459   9.705   -32.512 1.00 90.21 423 A 1 
ATOM 3360 C CB  . LEU A 1 423 ? 4.664   7.054   -33.850 1.00 91.20 423 A 1 
ATOM 3361 C CG  . LEU A 1 423 ? 4.256   6.001   -34.895 1.00 90.94 423 A 1 
ATOM 3362 C CD1 . LEU A 1 423 ? 4.930   4.671   -34.567 1.00 87.02 423 A 1 
ATOM 3363 C CD2 . LEU A 1 423 ? 2.747   5.775   -34.904 1.00 88.23 423 A 1 
ATOM 3364 N N   . LYS A 1 424 ? 3.210   9.827   -32.462 1.00 91.73 424 A 1 
ATOM 3365 C CA  . LYS A 1 424 ? 3.075   10.634  -31.242 1.00 91.36 424 A 1 
ATOM 3366 C C   . LYS A 1 424 ? 2.228   9.881   -30.228 1.00 92.56 424 A 1 
ATOM 3367 O O   . LYS A 1 424 ? 1.466   8.989   -30.594 1.00 91.67 424 A 1 
ATOM 3368 C CB  . LYS A 1 424 ? 2.455   11.997  -31.588 1.00 89.29 424 A 1 
ATOM 3369 C CG  . LYS A 1 424 ? 3.365   12.837  -32.493 1.00 84.04 424 A 1 
ATOM 3370 C CD  . LYS A 1 424 ? 2.683   14.157  -32.858 1.00 80.19 424 A 1 
ATOM 3371 C CE  . LYS A 1 424 ? 3.540   14.933  -33.857 1.00 72.02 424 A 1 
ATOM 3372 N NZ  . LYS A 1 424 ? 2.825   16.137  -34.355 1.00 63.62 424 A 1 
ATOM 3373 N N   . THR A 1 425 ? 2.345   10.235  -28.955 1.00 90.52 425 A 1 
ATOM 3374 C CA  . THR A 1 425 ? 1.418   9.709   -27.948 1.00 90.12 425 A 1 
ATOM 3375 C C   . THR A 1 425 ? -0.007  10.132  -28.296 1.00 89.74 425 A 1 
ATOM 3376 O O   . THR A 1 425 ? -0.233  11.230  -28.815 1.00 87.69 425 A 1 
ATOM 3377 C CB  . THR A 1 425 ? 1.782   10.156  -26.526 1.00 89.36 425 A 1 
ATOM 3378 O OG1 . THR A 1 425 ? 1.738   11.556  -26.420 1.00 82.66 425 A 1 
ATOM 3379 C CG2 . THR A 1 425 ? 3.182   9.708   -26.118 1.00 81.14 425 A 1 
ATOM 3380 N N   . VAL A 1 426 ? -0.982  9.269   -27.999 1.00 88.83 426 A 1 
ATOM 3381 C CA  . VAL A 1 426 ? -2.401  9.566   -28.267 1.00 86.88 426 A 1 
ATOM 3382 C C   . VAL A 1 426 ? -2.825  10.898  -27.632 1.00 83.90 426 A 1 
ATOM 3383 O O   . VAL A 1 426 ? -3.521  11.683  -28.267 1.00 78.06 426 A 1 
ATOM 3384 C CB  . VAL A 1 426 ? -3.267  8.391   -27.789 1.00 86.43 426 A 1 
ATOM 3385 C CG1 . VAL A 1 426 ? -4.751  8.719   -27.854 1.00 77.12 426 A 1 
ATOM 3386 C CG2 . VAL A 1 426 ? -3.029  7.153   -28.667 1.00 78.75 426 A 1 
ATOM 3387 N N   . ALA A 1 427 ? -2.308  11.221  -26.446 1.00 85.23 427 A 1 
ATOM 3388 C CA  . ALA A 1 427 ? -2.560  12.487  -25.752 1.00 80.80 427 A 1 
ATOM 3389 C C   . ALA A 1 427 ? -2.083  13.747  -26.511 1.00 79.00 427 A 1 
ATOM 3390 O O   . ALA A 1 427 ? -2.569  14.843  -26.249 1.00 74.58 427 A 1 
ATOM 3391 C CB  . ALA A 1 427 ? -1.872  12.402  -24.385 1.00 78.43 427 A 1 
ATOM 3392 N N   . GLN A 1 428 ? -1.127  13.621  -27.433 1.00 81.11 428 A 1 
ATOM 3393 C CA  . GLN A 1 428 ? -0.565  14.729  -28.219 1.00 79.13 428 A 1 
ATOM 3394 C C   . GLN A 1 428 ? -1.189  14.859  -29.617 1.00 77.21 428 A 1 
ATOM 3395 O O   . GLN A 1 428 ? -0.809  15.746  -30.386 1.00 71.70 428 A 1 
ATOM 3396 C CB  . GLN A 1 428 ? 0.956   14.544  -28.331 1.00 76.83 428 A 1 
ATOM 3397 C CG  . GLN A 1 428 ? 1.677   14.738  -26.991 1.00 69.95 428 A 1 
ATOM 3398 C CD  . GLN A 1 428 ? 3.166   14.406  -27.084 1.00 67.82 428 A 1 
ATOM 3399 O OE1 . GLN A 1 428 ? 3.651   13.753  -27.996 1.00 61.57 428 A 1 
ATOM 3400 N NE2 . GLN A 1 428 ? 3.955   14.832  -26.123 1.00 58.81 428 A 1 
ATOM 3401 N N   . THR A 1 429 ? -2.120  13.971  -29.981 1.00 73.20 429 A 1 
ATOM 3402 C CA  . THR A 1 429 ? -2.754  13.977  -31.302 1.00 71.06 429 A 1 
ATOM 3403 C C   . THR A 1 429 ? -3.883  15.010  -31.336 1.00 72.01 429 A 1 
ATOM 3404 O O   . THR A 1 429 ? -4.773  14.994  -30.491 1.00 64.62 429 A 1 
ATOM 3405 C CB  . THR A 1 429 ? -3.239  12.574  -31.682 1.00 63.89 429 A 1 
ATOM 3406 O OG1 . THR A 1 429 ? -2.186  11.647  -31.524 1.00 56.44 429 A 1 
ATOM 3407 C CG2 . THR A 1 429 ? -3.655  12.508  -33.148 1.00 57.25 429 A 1 
ATOM 3408 N N   . ALA A 1 430 ? -3.851  15.924  -32.312 1.00 62.45 430 A 1 
ATOM 3409 C CA  . ALA A 1 430 ? -4.692  17.130  -32.315 1.00 60.09 430 A 1 
ATOM 3410 C C   . ALA A 1 430 ? -6.128  16.946  -32.845 1.00 65.33 430 A 1 
ATOM 3411 O O   . ALA A 1 430 ? -6.948  17.850  -32.701 1.00 58.63 430 A 1 
ATOM 3412 C CB  . ALA A 1 430 ? -3.937  18.208  -33.101 1.00 47.56 430 A 1 
ATOM 3413 N N   . SER A 1 431 ? -6.460  15.809  -33.498 1.00 76.59 431 A 1 
ATOM 3414 C CA  . SER A 1 431 ? -7.753  15.609  -34.162 1.00 78.44 431 A 1 
ATOM 3415 C C   . SER A 1 431 ? -8.697  14.743  -33.326 1.00 80.91 431 A 1 
ATOM 3416 O O   . SER A 1 431 ? -8.527  13.526  -33.229 1.00 76.36 431 A 1 
ATOM 3417 C CB  . SER A 1 431 ? -7.530  15.020  -35.550 1.00 72.06 431 A 1 
ATOM 3418 O OG  . SER A 1 431 ? -8.737  14.733  -36.213 1.00 61.27 431 A 1 
ATOM 3419 N N   . GLY A 1 432 ? -9.735  15.366  -32.737 1.00 80.40 432 A 1 
ATOM 3420 C CA  . GLY A 1 432 ? -10.734 14.671  -31.912 1.00 80.70 432 A 1 
ATOM 3421 C C   . GLY A 1 432 ? -11.458 13.538  -32.647 1.00 83.08 432 A 1 
ATOM 3422 O O   . GLY A 1 432 ? -11.615 12.448  -32.101 1.00 80.44 432 A 1 
ATOM 3423 N N   . GLY A 1 433 ? -11.816 13.737  -33.930 1.00 84.26 433 A 1 
ATOM 3424 C CA  . GLY A 1 433 ? -12.477 12.705  -34.743 1.00 85.26 433 A 1 
ATOM 3425 C C   . GLY A 1 433 ? -11.602 11.474  -35.009 1.00 87.43 433 A 1 
ATOM 3426 O O   . GLY A 1 433 ? -12.089 10.345  -34.987 1.00 86.41 433 A 1 
ATOM 3427 N N   . GLU A 1 434 ? -10.294 11.653  -35.218 1.00 86.64 434 A 1 
ATOM 3428 C CA  . GLU A 1 434 ? -9.348  10.537  -35.393 1.00 88.04 434 A 1 
ATOM 3429 C C   . GLU A 1 434 ? -9.194  9.712   -34.114 1.00 89.63 434 A 1 
ATOM 3430 O O   . GLU A 1 434 ? -9.235  8.480   -34.163 1.00 89.07 434 A 1 
ATOM 3431 C CB  . GLU A 1 434 ? -7.975  11.079  -35.802 1.00 86.96 434 A 1 
ATOM 3432 C CG  . GLU A 1 434 ? -7.968  11.619  -37.235 1.00 83.57 434 A 1 
ATOM 3433 C CD  . GLU A 1 434 ? -6.721  12.443  -37.570 1.00 82.20 434 A 1 
ATOM 3434 O OE1 . GLU A 1 434 ? -6.664  12.906  -38.730 1.00 73.53 434 A 1 
ATOM 3435 O OE2 . GLU A 1 434 ? -5.876  12.656  -36.669 1.00 73.97 434 A 1 
ATOM 3436 N N   . ILE A 1 435 ? -9.079  10.389  -32.970 1.00 88.46 435 A 1 
ATOM 3437 C CA  . ILE A 1 435 ? -8.988  9.737   -31.661 1.00 88.83 435 A 1 
ATOM 3438 C C   . ILE A 1 435 ? -10.299 9.027   -31.304 1.00 89.84 435 A 1 
ATOM 3439 O O   . ILE A 1 435 ? -10.266 7.910   -30.790 1.00 89.08 435 A 1 
ATOM 3440 C CB  . ILE A 1 435 ? -8.561  10.758  -30.592 1.00 87.04 435 A 1 
ATOM 3441 C CG1 . ILE A 1 435 ? -7.162  11.341  -30.877 1.00 80.50 435 A 1 
ATOM 3442 C CG2 . ILE A 1 435 ? -8.576  10.131  -29.191 1.00 78.68 435 A 1 
ATOM 3443 C CD1 . ILE A 1 435 ? -6.025  10.307  -30.965 1.00 69.97 435 A 1 
ATOM 3444 N N   . SER A 1 436 ? -11.460 9.612   -31.639 1.00 88.82 436 A 1 
ATOM 3445 C CA  . SER A 1 436 ? -12.762 8.962   -31.443 1.00 89.02 436 A 1 
ATOM 3446 C C   . SER A 1 436 ? -12.895 7.689   -32.288 1.00 90.28 436 A 1 
ATOM 3447 O O   . SER A 1 436 ? -13.350 6.660   -31.784 1.00 89.66 436 A 1 
ATOM 3448 C CB  . SER A 1 436 ? -13.895 9.938   -31.753 1.00 87.29 436 A 1 
ATOM 3449 O OG  . SER A 1 436 ? -13.830 11.042  -30.879 1.00 78.08 436 A 1 
ATOM 3450 N N   . ARG A 1 437 ? -12.417 7.695   -33.541 1.00 91.54 437 A 1 
ATOM 3451 C CA  . ARG A 1 437 ? -12.358 6.483   -34.387 1.00 92.57 437 A 1 
ATOM 3452 C C   . ARG A 1 437 ? -11.387 5.438   -33.832 1.00 93.70 437 A 1 
ATOM 3453 O O   . ARG A 1 437 ? -11.708 4.248   -33.833 1.00 93.35 437 A 1 
ATOM 3454 C CB  . ARG A 1 437 ? -11.993 6.853   -35.833 1.00 91.67 437 A 1 
ATOM 3455 C CG  . ARG A 1 437 ? -13.178 7.509   -36.572 1.00 88.16 437 A 1 
ATOM 3456 C CD  . ARG A 1 437 ? -12.883 7.715   -38.059 1.00 86.07 437 A 1 
ATOM 3457 N NE  . ARG A 1 437 ? -11.886 8.772   -38.328 1.00 80.40 437 A 1 
ATOM 3458 C CZ  . ARG A 1 437 ? -12.142 10.048  -38.560 1.00 77.31 437 A 1 
ATOM 3459 N NH1 . ARG A 1 437 ? -13.343 10.548  -38.493 1.00 67.55 437 A 1 
ATOM 3460 N NH2 . ARG A 1 437 ? -11.182 10.863  -38.885 1.00 68.18 437 A 1 
ATOM 3461 N N   . LEU A 1 438 ? -10.230 5.859   -33.323 1.00 92.48 438 A 1 
ATOM 3462 C CA  . LEU A 1 438 ? -9.291  4.962   -32.652 1.00 93.20 438 A 1 
ATOM 3463 C C   . LEU A 1 438 ? -9.933  4.329   -31.412 1.00 93.65 438 A 1 
ATOM 3464 O O   . LEU A 1 438 ? -9.878  3.108   -31.259 1.00 93.38 438 A 1 
ATOM 3465 C CB  . LEU A 1 438 ? -8.000  5.733   -32.320 1.00 93.39 438 A 1 
ATOM 3466 C CG  . LEU A 1 438 ? -6.946  4.904   -31.565 1.00 92.78 438 A 1 
ATOM 3467 C CD1 . LEU A 1 438 ? -6.468  3.693   -32.368 1.00 90.65 438 A 1 
ATOM 3468 C CD2 . LEU A 1 438 ? -5.733  5.778   -31.256 1.00 90.43 438 A 1 
ATOM 3469 N N   . MET A 1 439 ? -10.618 5.118   -30.573 1.00 92.29 439 A 1 
ATOM 3470 C CA  . MET A 1 439 ? -11.327 4.598   -29.401 1.00 92.13 439 A 1 
ATOM 3471 C C   . MET A 1 439 ? -12.436 3.616   -29.794 1.00 92.85 439 A 1 
ATOM 3472 O O   . MET A 1 439 ? -12.530 2.552   -29.186 1.00 92.06 439 A 1 
ATOM 3473 C CB  . MET A 1 439 ? -11.896 5.745   -28.565 1.00 90.50 439 A 1 
ATOM 3474 C CG  . MET A 1 439 ? -12.601 5.206   -27.305 1.00 83.90 439 A 1 
ATOM 3475 S SD  . MET A 1 439 ? -11.585 4.169   -26.214 1.00 80.39 439 A 1 
ATOM 3476 C CE  . MET A 1 439 ? -10.923 5.445   -25.120 1.00 70.52 439 A 1 
ATOM 3477 N N   . LEU A 1 440 ? -13.227 3.899   -30.840 1.00 93.77 440 A 1 
ATOM 3478 C CA  . LEU A 1 440 ? -14.222 2.958   -31.365 1.00 94.23 440 A 1 
ATOM 3479 C C   . LEU A 1 440 ? -13.575 1.613   -31.715 1.00 94.70 440 A 1 
ATOM 3480 O O   . LEU A 1 440 ? -14.094 0.557   -31.343 1.00 94.11 440 A 1 
ATOM 3481 C CB  . LEU A 1 440 ? -14.928 3.591   -32.582 1.00 94.07 440 A 1 
ATOM 3482 C CG  . LEU A 1 440 ? -15.962 2.675   -33.265 1.00 93.19 440 A 1 
ATOM 3483 C CD1 . LEU A 1 440 ? -17.122 2.306   -32.343 1.00 90.71 440 A 1 
ATOM 3484 C CD2 . LEU A 1 440 ? -16.531 3.354   -34.508 1.00 90.46 440 A 1 
ATOM 3485 N N   . CYS A 1 441 ? -12.411 1.628   -32.381 1.00 94.70 441 A 1 
ATOM 3486 C CA  . CYS A 1 441 ? -11.672 0.411   -32.727 1.00 94.86 441 A 1 
ATOM 3487 C C   . CYS A 1 441 ? -11.168 -0.342  -31.487 1.00 95.15 441 A 1 
ATOM 3488 O O   . CYS A 1 441 ? -11.306 -1.565  -31.426 1.00 94.44 441 A 1 
ATOM 3489 C CB  . CYS A 1 441 ? -10.497 0.765   -33.646 1.00 94.68 441 A 1 
ATOM 3490 S SG  . CYS A 1 441 ? -11.105 1.354   -35.248 1.00 93.09 441 A 1 
ATOM 3491 N N   . VAL A 1 442 ? -10.617 0.369   -30.497 1.00 94.54 442 A 1 
ATOM 3492 C CA  . VAL A 1 442 ? -10.128 -0.207  -29.234 1.00 94.50 442 A 1 
ATOM 3493 C C   . VAL A 1 442 ? -11.283 -0.830  -28.451 1.00 94.45 442 A 1 
ATOM 3494 O O   . VAL A 1 442 ? -11.218 -2.004  -28.094 1.00 93.53 442 A 1 
ATOM 3495 C CB  . VAL A 1 442 ? -9.380  0.850   -28.395 1.00 94.01 442 A 1 
ATOM 3496 C CG1 . VAL A 1 442 ? -9.029  0.340   -26.994 1.00 92.03 442 A 1 
ATOM 3497 C CG2 . VAL A 1 442 ? -8.062  1.255   -29.068 1.00 92.06 442 A 1 
ATOM 3498 N N   . LYS A 1 443 ? -12.389 -0.095  -28.239 1.00 94.16 443 A 1 
ATOM 3499 C CA  . LYS A 1 443 ? -13.569 -0.592  -27.513 1.00 93.70 443 A 1 
ATOM 3500 C C   . LYS A 1 443 ? -14.200 -1.790  -28.218 1.00 93.97 443 A 1 
ATOM 3501 O O   . LYS A 1 443 ? -14.489 -2.787  -27.561 1.00 92.63 443 A 1 
ATOM 3502 C CB  . LYS A 1 443 ? -14.602 0.529   -27.333 1.00 92.32 443 A 1 
ATOM 3503 C CG  . LYS A 1 443 ? -14.157 1.636   -26.365 1.00 87.30 443 A 1 
ATOM 3504 C CD  . LYS A 1 443 ? -14.348 1.327   -24.878 1.00 82.08 443 A 1 
ATOM 3505 C CE  . LYS A 1 443 ? -13.929 2.596   -24.122 1.00 77.77 443 A 1 
ATOM 3506 N NZ  . LYS A 1 443 ? -14.434 2.717   -22.732 1.00 70.36 443 A 1 
ATOM 3507 N N   . ALA A 1 444 ? -14.333 -1.756  -29.547 1.00 93.92 444 A 1 
ATOM 3508 C CA  . ALA A 1 444 ? -14.853 -2.883  -30.323 1.00 93.69 444 A 1 
ATOM 3509 C C   . ALA A 1 444 ? -13.991 -4.152  -30.194 1.00 93.67 444 A 1 
ATOM 3510 O O   . ALA A 1 444 ? -14.518 -5.264  -30.295 1.00 91.94 444 A 1 
ATOM 3511 C CB  . ALA A 1 444 ? -14.979 -2.444  -31.784 1.00 93.25 444 A 1 
ATOM 3512 N N   . MET A 1 445 ? -12.682 -3.994  -29.967 1.00 93.79 445 A 1 
ATOM 3513 C CA  . MET A 1 445 ? -11.746 -5.101  -29.757 1.00 93.35 445 A 1 
ATOM 3514 C C   . MET A 1 445 ? -11.899 -5.742  -28.375 1.00 93.19 445 A 1 
ATOM 3515 O O   . MET A 1 445 ? -11.958 -6.965  -28.286 1.00 90.83 445 A 1 
ATOM 3516 C CB  . MET A 1 445 ? -10.323 -4.578  -29.980 1.00 91.88 445 A 1 
ATOM 3517 C CG  . MET A 1 445 ? -9.277  -5.688  -29.962 1.00 85.05 445 A 1 
ATOM 3518 S SD  . MET A 1 445 ? -7.578  -5.086  -30.053 1.00 85.04 445 A 1 
ATOM 3519 C CE  . MET A 1 445 ? -7.619  -4.226  -31.628 1.00 74.20 445 A 1 
ATOM 3520 N N   . ILE A 1 446 ? -12.002 -4.935  -27.319 1.00 93.01 446 A 1 
ATOM 3521 C CA  . ILE A 1 446 ? -12.065 -5.423  -25.927 1.00 91.90 446 A 1 
ATOM 3522 C C   . ILE A 1 446 ? -13.491 -5.736  -25.449 1.00 90.82 446 A 1 
ATOM 3523 O O   . ILE A 1 446 ? -13.677 -6.388  -24.422 1.00 87.41 446 A 1 
ATOM 3524 C CB  . ILE A 1 446 ? -11.343 -4.454  -24.965 1.00 90.77 446 A 1 
ATOM 3525 C CG1 . ILE A 1 446 ? -12.069 -3.098  -24.859 1.00 86.95 446 A 1 
ATOM 3526 C CG2 . ILE A 1 446 ? -9.871  -4.302  -25.384 1.00 84.80 446 A 1 
ATOM 3527 C CD1 . ILE A 1 446 ? -11.425 -2.095  -23.902 1.00 84.14 446 A 1 
ATOM 3528 N N   . ALA A 1 447 ? -14.518 -5.307  -26.198 1.00 90.84 447 A 1 
ATOM 3529 C CA  . ALA A 1 447 ? -15.912 -5.544  -25.847 1.00 88.13 447 A 1 
ATOM 3530 C C   . ALA A 1 447 ? -16.235 -7.048  -25.771 1.00 84.36 447 A 1 
ATOM 3531 O O   . ALA A 1 447 ? -16.061 -7.799  -26.734 1.00 74.85 447 A 1 
ATOM 3532 C CB  . ALA A 1 447 ? -16.817 -4.822  -26.847 1.00 86.35 447 A 1 
ATOM 3533 N N   . GLY A 1 448 ? -16.753 -7.465  -24.615 1.00 83.54 448 A 1 
ATOM 3534 C CA  . GLY A 1 448 ? -17.077 -8.854  -24.290 1.00 80.58 448 A 1 
ATOM 3535 C C   . GLY A 1 448 ? -16.102 -9.527  -23.322 1.00 81.84 448 A 1 
ATOM 3536 O O   . GLY A 1 448 ? -16.456 -10.560 -22.766 1.00 76.18 448 A 1 
ATOM 3537 N N   . TYR A 1 449 ? -14.922 -8.938  -23.071 1.00 83.73 449 A 1 
ATOM 3538 C CA  . TYR A 1 449 ? -13.965 -9.440  -22.072 1.00 82.50 449 A 1 
ATOM 3539 C C   . TYR A 1 449 ? -14.171 -8.841  -20.671 1.00 81.54 449 A 1 
ATOM 3540 O O   . TYR A 1 449 ? -13.784 -9.460  -19.683 1.00 75.81 449 A 1 
ATOM 3541 C CB  . TYR A 1 449 ? -12.539 -9.190  -22.563 1.00 81.37 449 A 1 
ATOM 3542 C CG  . TYR A 1 449 ? -12.188 -9.942  -23.832 1.00 79.82 449 A 1 
ATOM 3543 C CD1 . TYR A 1 449 ? -11.972 -11.331 -23.786 1.00 75.16 449 A 1 
ATOM 3544 C CD2 . TYR A 1 449 ? -12.078 -9.259  -25.055 1.00 74.56 449 A 1 
ATOM 3545 C CE1 . TYR A 1 449 ? -11.641 -12.035 -24.960 1.00 70.55 449 A 1 
ATOM 3546 C CE2 . TYR A 1 449 ? -11.749 -9.959  -26.233 1.00 71.26 449 A 1 
ATOM 3547 C CZ  . TYR A 1 449 ? -11.526 -11.349 -26.184 1.00 72.77 449 A 1 
ATOM 3548 O OH  . TYR A 1 449 ? -11.191 -12.022 -27.320 1.00 72.35 449 A 1 
ATOM 3549 N N   . ALA A 1 450 ? -14.793 -7.656  -20.572 1.00 80.29 450 A 1 
ATOM 3550 C CA  . ALA A 1 450 ? -15.090 -6.974  -19.315 1.00 79.70 450 A 1 
ATOM 3551 C C   . ALA A 1 450 ? -16.379 -6.141  -19.424 1.00 81.46 450 A 1 
ATOM 3552 O O   . ALA A 1 450 ? -16.799 -5.777  -20.524 1.00 75.82 450 A 1 
ATOM 3553 C CB  . ALA A 1 450 ? -13.888 -6.094  -18.942 1.00 75.52 450 A 1 
ATOM 3554 N N   . SER A 1 451 ? -16.987 -5.800  -18.269 1.00 81.06 451 A 1 
ATOM 3555 C CA  . SER A 1 451 ? -18.057 -4.795  -18.181 1.00 82.30 451 A 1 
ATOM 3556 C C   . SER A 1 451 ? -17.475 -3.418  -18.492 1.00 83.64 451 A 1 
ATOM 3557 O O   . SER A 1 451 ? -16.840 -2.791  -17.648 1.00 79.76 451 A 1 
ATOM 3558 C CB  . SER A 1 451 ? -18.710 -4.807  -16.794 1.00 78.41 451 A 1 
ATOM 3559 O OG  . SER A 1 451 ? -19.306 -6.066  -16.554 1.00 67.27 451 A 1 
ATOM 3560 N N   . LEU A 1 452 ? -17.642 -2.966  -19.732 1.00 85.03 452 A 1 
ATOM 3561 C CA  . LEU A 1 452 ? -17.137 -1.671  -20.183 1.00 86.28 452 A 1 
ATOM 3562 C C   . LEU A 1 452 ? -18.113 -0.543  -19.821 1.00 88.33 452 A 1 
ATOM 3563 O O   . LEU A 1 452 ? -19.326 -0.754  -19.903 1.00 86.70 452 A 1 
ATOM 3564 C CB  . LEU A 1 452 ? -16.868 -1.708  -21.696 1.00 83.55 452 A 1 
ATOM 3565 C CG  . LEU A 1 452 ? -15.751 -2.670  -22.126 1.00 80.11 452 A 1 
ATOM 3566 C CD1 . LEU A 1 452 ? -15.656 -2.672  -23.651 1.00 76.13 452 A 1 
ATOM 3567 C CD2 . LEU A 1 452 ? -14.387 -2.270  -21.559 1.00 75.58 452 A 1 
ATOM 3568 N N   . PRO A 1 453 ? -17.608 0.666   -19.476 1.00 89.74 453 A 1 
ATOM 3569 C CA  . PRO A 1 453 ? -18.455 1.833   -19.272 1.00 90.14 453 A 1 
ATOM 3570 C C   . PRO A 1 453 ? -19.241 2.172   -20.545 1.00 91.52 453 A 1 
ATOM 3571 O O   . PRO A 1 453 ? -18.751 1.959   -21.662 1.00 90.34 453 A 1 
ATOM 3572 C CB  . PRO A 1 453 ? -17.510 2.967   -18.861 1.00 87.31 453 A 1 
ATOM 3573 C CG  . PRO A 1 453 ? -16.165 2.569   -19.443 1.00 83.32 453 A 1 
ATOM 3574 C CD  . PRO A 1 453 ? -16.197 1.046   -19.359 1.00 86.67 453 A 1 
ATOM 3575 N N   . SER A 1 454 ? -20.448 2.736   -20.366 1.00 91.22 454 A 1 
ATOM 3576 C CA  . SER A 1 454 ? -21.227 3.292   -21.480 1.00 92.06 454 A 1 
ATOM 3577 C C   . SER A 1 454 ? -20.365 4.267   -22.278 1.00 92.24 454 A 1 
ATOM 3578 O O   . SER A 1 454 ? -19.586 5.007   -21.688 1.00 90.81 454 A 1 
ATOM 3579 C CB  . SER A 1 454 ? -22.463 4.037   -20.968 1.00 91.99 454 A 1 
ATOM 3580 O OG  . SER A 1 454 ? -23.304 3.164   -20.237 1.00 83.95 454 A 1 
ATOM 3581 N N   . ILE A 1 455 ? -20.503 4.301   -23.599 1.00 93.68 455 A 1 
ATOM 3582 C CA  . ILE A 1 455 ? -19.716 5.209   -24.437 1.00 93.63 455 A 1 
ATOM 3583 C C   . ILE A 1 455 ? -20.616 6.162   -25.213 1.00 94.12 455 A 1 
ATOM 3584 O O   . ILE A 1 455 ? -21.637 5.758   -25.770 1.00 93.42 455 A 1 
ATOM 3585 C CB  . ILE A 1 455 ? -18.716 4.434   -25.317 1.00 92.26 455 A 1 
ATOM 3586 C CG1 . ILE A 1 455 ? -17.696 5.403   -25.954 1.00 82.05 455 A 1 
ATOM 3587 C CG2 . ILE A 1 455 ? -19.413 3.579   -26.386 1.00 81.52 455 A 1 
ATOM 3588 C CD1 . ILE A 1 455 ? -16.441 4.691   -26.461 1.00 76.34 455 A 1 
ATOM 3589 N N   . ILE A 1 456 ? -20.219 7.433   -25.243 1.00 93.64 456 A 1 
ATOM 3590 C CA  . ILE A 1 456 ? -20.855 8.468   -26.053 1.00 93.42 456 A 1 
ATOM 3591 C C   . ILE A 1 456 ? -19.848 8.967   -27.080 1.00 92.88 456 A 1 
ATOM 3592 O O   . ILE A 1 456 ? -18.763 9.408   -26.720 1.00 91.42 456 A 1 
ATOM 3593 C CB  . ILE A 1 456 ? -21.418 9.618   -25.197 1.00 92.87 456 A 1 
ATOM 3594 C CG1 . ILE A 1 456 ? -22.352 9.044   -24.108 1.00 90.34 456 A 1 
ATOM 3595 C CG2 . ILE A 1 456 ? -22.133 10.638  -26.104 1.00 90.12 456 A 1 
ATOM 3596 C CD1 . ILE A 1 456 ? -23.210 10.071  -23.380 1.00 85.11 456 A 1 
ATOM 3597 N N   . PHE A 1 457 ? -20.227 8.923   -28.353 1.00 93.40 457 A 1 
ATOM 3598 C CA  . PHE A 1 457 ? -19.463 9.500   -29.454 1.00 93.03 457 A 1 
ATOM 3599 C C   . PHE A 1 457 ? -20.147 10.767  -29.961 1.00 92.84 457 A 1 
ATOM 3600 O O   . PHE A 1 457 ? -21.295 10.715  -30.409 1.00 91.73 457 A 1 
ATOM 3601 C CB  . PHE A 1 457 ? -19.312 8.471   -30.574 1.00 92.25 457 A 1 
ATOM 3602 C CG  . PHE A 1 457 ? -18.453 7.274   -30.219 1.00 92.07 457 A 1 
ATOM 3603 C CD1 . PHE A 1 457 ? -17.068 7.435   -30.037 1.00 89.04 457 A 1 
ATOM 3604 C CD2 . PHE A 1 457 ? -19.028 5.996   -30.101 1.00 89.81 457 A 1 
ATOM 3605 C CE1 . PHE A 1 457 ? -16.257 6.326   -29.749 1.00 88.57 457 A 1 
ATOM 3606 C CE2 . PHE A 1 457 ? -18.216 4.886   -29.816 1.00 88.51 457 A 1 
ATOM 3607 C CZ  . PHE A 1 457 ? -16.830 5.048   -29.642 1.00 89.45 457 A 1 
ATOM 3608 N N   . ASP A 1 458 ? -19.423 11.876  -29.948 1.00 91.19 458 A 1 
ATOM 3609 C CA  . ASP A 1 458 ? -19.799 13.122  -30.609 1.00 89.67 458 A 1 
ATOM 3610 C C   . ASP A 1 458 ? -18.829 13.397  -31.769 1.00 87.39 458 A 1 
ATOM 3611 O O   . ASP A 1 458 ? -17.625 13.165  -31.647 1.00 81.47 458 A 1 
ATOM 3612 C CB  . ASP A 1 458 ? -19.817 14.262  -29.586 1.00 87.87 458 A 1 
ATOM 3613 C CG  . ASP A 1 458 ? -20.495 15.534  -30.098 1.00 85.52 458 A 1 
ATOM 3614 O OD1 . ASP A 1 458 ? -21.295 15.431  -31.056 1.00 80.29 458 A 1 
ATOM 3615 O OD2 . ASP A 1 458 ? -20.279 16.595  -29.463 1.00 79.71 458 A 1 
ATOM 3616 N N   . GLU A 1 459 ? -19.364 13.831  -32.913 1.00 85.83 459 A 1 
ATOM 3617 C CA  . GLU A 1 459 ? -18.583 14.233  -34.095 1.00 84.44 459 A 1 
ATOM 3618 C C   . GLU A 1 459 ? -17.605 13.177  -34.656 1.00 84.47 459 A 1 
ATOM 3619 O O   . GLU A 1 459 ? -16.662 13.488  -35.383 1.00 79.21 459 A 1 
ATOM 3620 C CB  . GLU A 1 459 ? -17.902 15.580  -33.832 1.00 79.60 459 A 1 
ATOM 3621 C CG  . GLU A 1 459 ? -18.879 16.698  -33.425 1.00 73.93 459 A 1 
ATOM 3622 C CD  . GLU A 1 459 ? -18.179 18.057  -33.278 1.00 69.40 459 A 1 
ATOM 3623 O OE1 . GLU A 1 459 ? -18.883 19.085  -33.382 1.00 62.26 459 A 1 
ATOM 3624 O OE2 . GLU A 1 459 ? -16.937 18.073  -33.104 1.00 60.11 459 A 1 
ATOM 3625 N N   . ILE A 1 460 ? -17.829 11.887  -34.375 1.00 88.39 460 A 1 
ATOM 3626 C CA  . ILE A 1 460 ? -16.981 10.793  -34.891 1.00 87.75 460 A 1 
ATOM 3627 C C   . ILE A 1 460 ? -17.080 10.633  -36.420 1.00 87.26 460 A 1 
ATOM 3628 O O   . ILE A 1 460 ? -16.183 10.085  -37.067 1.00 82.47 460 A 1 
ATOM 3629 C CB  . ILE A 1 460 ? -17.323 9.489   -34.140 1.00 85.72 460 A 1 
ATOM 3630 C CG1 . ILE A 1 460 ? -16.273 8.397   -34.451 1.00 79.91 460 A 1 
ATOM 3631 C CG2 . ILE A 1 460 ? -18.750 9.011   -34.433 1.00 79.46 460 A 1 
ATOM 3632 C CD1 . ILE A 1 460 ? -16.363 7.159   -33.561 1.00 77.37 460 A 1 
ATOM 3633 N N   . ASP A 1 461 ? -18.172 11.130  -36.990 1.00 87.75 461 A 1 
ATOM 3634 C CA  . ASP A 1 461 ? -18.547 11.052  -38.397 1.00 87.36 461 A 1 
ATOM 3635 C C   . ASP A 1 461 ? -18.048 12.236  -39.248 1.00 86.71 461 A 1 
ATOM 3636 O O   . ASP A 1 461 ? -18.293 12.273  -40.455 1.00 82.90 461 A 1 
ATOM 3637 C CB  . ASP A 1 461 ? -20.065 10.831  -38.473 1.00 85.21 461 A 1 
ATOM 3638 C CG  . ASP A 1 461 ? -20.936 11.909  -37.818 1.00 86.65 461 A 1 
ATOM 3639 O OD1 . ASP A 1 461 ? -20.406 12.852  -37.214 1.00 82.17 461 A 1 
ATOM 3640 O OD2 . ASP A 1 461 ? -22.180 11.748  -37.915 1.00 83.28 461 A 1 
ATOM 3641 N N   . ILE A 1 462 ? -17.276 13.170  -38.679 1.00 87.81 462 A 1 
ATOM 3642 C CA  . ILE A 1 462 ? -16.672 14.277  -39.431 1.00 86.64 462 A 1 
ATOM 3643 C C   . ILE A 1 462 ? -15.757 13.752  -40.546 1.00 86.09 462 A 1 
ATOM 3644 O O   . ILE A 1 462 ? -14.823 12.977  -40.315 1.00 80.48 462 A 1 
ATOM 3645 C CB  . ILE A 1 462 ? -15.935 15.259  -38.494 1.00 83.71 462 A 1 
ATOM 3646 C CG1 . ILE A 1 462 ? -16.956 15.990  -37.599 1.00 76.85 462 A 1 
ATOM 3647 C CG2 . ILE A 1 462 ? -15.113 16.289  -39.295 1.00 75.26 462 A 1 
ATOM 3648 C CD1 . ILE A 1 462 ? -16.309 16.846  -36.508 1.00 68.02 462 A 1 
ATOM 3649 N N   . GLY A 1 463 ? -16.003 14.222  -41.775 1.00 85.40 463 A 1 
ATOM 3650 C CA  . GLY A 1 463 ? -15.210 13.880  -42.963 1.00 85.48 463 A 1 
ATOM 3651 C C   . GLY A 1 463 ? -15.428 12.458  -43.490 1.00 86.83 463 A 1 
ATOM 3652 O O   . GLY A 1 463 ? -14.614 11.970  -44.272 1.00 83.16 463 A 1 
ATOM 3653 N N   . VAL A 1 464 ? -16.505 11.779  -43.069 1.00 86.02 464 A 1 
ATOM 3654 C CA  . VAL A 1 464 ? -16.827 10.405  -43.460 1.00 86.64 464 A 1 
ATOM 3655 C C   . VAL A 1 464 ? -17.753 10.392  -44.684 1.00 85.68 464 A 1 
ATOM 3656 O O   . VAL A 1 464 ? -18.703 11.166  -44.781 1.00 79.21 464 A 1 
ATOM 3657 C CB  . VAL A 1 464 ? -17.403 9.648   -42.245 1.00 85.34 464 A 1 
ATOM 3658 C CG1 . VAL A 1 464 ? -17.848 8.237   -42.585 1.00 78.37 464 A 1 
ATOM 3659 C CG2 . VAL A 1 464 ? -16.349 9.524   -41.138 1.00 79.64 464 A 1 
ATOM 3660 N N   . SER A 1 465 ? -17.488 9.489   -45.653 1.00 82.57 465 A 1 
ATOM 3661 C CA  . SER A 1 465 ? -18.333 9.242   -46.833 1.00 82.54 465 A 1 
ATOM 3662 C C   . SER A 1 465 ? -19.297 8.064   -46.608 1.00 83.75 465 A 1 
ATOM 3663 O O   . SER A 1 465 ? -19.137 7.307   -45.655 1.00 77.53 465 A 1 
ATOM 3664 C CB  . SER A 1 465 ? -17.456 9.002   -48.063 1.00 75.44 465 A 1 
ATOM 3665 O OG  . SER A 1 465 ? -16.709 7.809   -47.927 1.00 66.34 465 A 1 
ATOM 3666 N N   . GLY A 1 466 ? -20.292 7.880   -47.506 1.00 82.95 466 A 1 
ATOM 3667 C CA  . GLY A 1 466 ? -21.365 6.888   -47.337 1.00 83.83 466 A 1 
ATOM 3668 C C   . GLY A 1 466 ? -20.901 5.459   -47.023 1.00 86.88 466 A 1 
ATOM 3669 O O   . GLY A 1 466 ? -21.365 4.877   -46.052 1.00 83.90 466 A 1 
ATOM 3670 N N   . GLU A 1 467 ? -19.932 4.905   -47.776 1.00 88.79 467 A 1 
ATOM 3671 C CA  . GLU A 1 467 ? -19.423 3.539   -47.537 1.00 90.14 467 A 1 
ATOM 3672 C C   . GLU A 1 467 ? -18.685 3.403   -46.191 1.00 91.70 467 A 1 
ATOM 3673 O O   . GLU A 1 467 ? -18.776 2.381   -45.508 1.00 90.04 467 A 1 
ATOM 3674 C CB  . GLU A 1 467 ? -18.471 3.153   -48.685 1.00 87.60 467 A 1 
ATOM 3675 C CG  . GLU A 1 467 ? -18.120 1.654   -48.676 1.00 76.24 467 A 1 
ATOM 3676 C CD  . GLU A 1 467 ? -16.934 1.283   -49.578 1.00 71.72 467 A 1 
ATOM 3677 O OE1 . GLU A 1 467 ? -16.265 0.271   -49.238 1.00 64.33 467 A 1 
ATOM 3678 O OE2 . GLU A 1 467 ? -16.643 2.026   -50.536 1.00 64.11 467 A 1 
ATOM 3679 N N   . ILE A 1 468 ? -17.947 4.441   -45.798 1.00 92.91 468 A 1 
ATOM 3680 C CA  . ILE A 1 468 ? -17.236 4.457   -44.514 1.00 93.13 468 A 1 
ATOM 3681 C C   . ILE A 1 468 ? -18.243 4.617   -43.372 1.00 93.97 468 A 1 
ATOM 3682 O O   . ILE A 1 468 ? -18.084 3.985   -42.329 1.00 93.27 468 A 1 
ATOM 3683 C CB  . ILE A 1 468 ? -16.159 5.562   -44.499 1.00 91.87 468 A 1 
ATOM 3684 C CG1 . ILE A 1 468 ? -15.122 5.366   -45.629 1.00 87.99 468 A 1 
ATOM 3685 C CG2 . ILE A 1 468 ? -15.443 5.573   -43.137 1.00 87.62 468 A 1 
ATOM 3686 C CD1 . ILE A 1 468 ? -14.220 6.589   -45.851 1.00 78.91 468 A 1 
ATOM 3687 N N   . ALA A 1 469 ? -19.306 5.412   -43.581 1.00 94.46 469 A 1 
ATOM 3688 C CA  . ALA A 1 469 ? -20.397 5.565   -42.629 1.00 94.45 469 A 1 
ATOM 3689 C C   . ALA A 1 469 ? -21.118 4.237   -42.366 1.00 94.93 469 A 1 
ATOM 3690 O O   . ALA A 1 469 ? -21.377 3.920   -41.210 1.00 94.51 469 A 1 
ATOM 3691 C CB  . ALA A 1 469 ? -21.370 6.626   -43.150 1.00 93.52 469 A 1 
ATOM 3692 N N   . ASP A 1 470 ? -21.371 3.430   -43.395 1.00 94.32 470 A 1 
ATOM 3693 C CA  . ASP A 1 470 ? -21.958 2.092   -43.255 1.00 94.23 470 A 1 
ATOM 3694 C C   . ASP A 1 470 ? -21.061 1.176   -42.409 1.00 94.80 470 A 1 
ATOM 3695 O O   . ASP A 1 470 ? -21.522 0.579   -41.432 1.00 94.07 470 A 1 
ATOM 3696 C CB  . ASP A 1 470 ? -22.214 1.464   -44.637 1.00 92.72 470 A 1 
ATOM 3697 C CG  . ASP A 1 470 ? -23.396 2.078   -45.391 1.00 85.92 470 A 1 
ATOM 3698 O OD1 . ASP A 1 470 ? -24.380 2.476   -44.727 1.00 79.16 470 A 1 
ATOM 3699 O OD2 . ASP A 1 470 ? -23.342 2.106   -46.641 1.00 77.68 470 A 1 
ATOM 3700 N N   . LYS A 1 471 ? -19.758 1.123   -42.696 1.00 94.43 471 A 1 
ATOM 3701 C CA  . LYS A 1 471 ? -18.793 0.327   -41.916 1.00 94.32 471 A 1 
ATOM 3702 C C   . LYS A 1 471 ? -18.691 0.801   -40.464 1.00 94.95 471 A 1 
ATOM 3703 O O   . LYS A 1 471 ? -18.602 -0.021  -39.551 1.00 93.99 471 A 1 
ATOM 3704 C CB  . LYS A 1 471 ? -17.410 0.378   -42.582 1.00 93.80 471 A 1 
ATOM 3705 C CG  . LYS A 1 471 ? -17.384 -0.404  -43.903 1.00 89.22 471 A 1 
ATOM 3706 C CD  . LYS A 1 471 ? -16.065 -0.185  -44.647 1.00 83.82 471 A 1 
ATOM 3707 C CE  . LYS A 1 471 ? -16.121 -0.913  -45.989 1.00 77.73 471 A 1 
ATOM 3708 N NZ  . LYS A 1 471 ? -15.038 -0.498  -46.909 1.00 67.56 471 A 1 
ATOM 3709 N N   . MET A 1 472 ? -18.711 2.118   -40.243 1.00 95.37 472 A 1 
ATOM 3710 C CA  . MET A 1 472 ? -18.712 2.698   -38.899 1.00 95.20 472 A 1 
ATOM 3711 C C   . MET A 1 472 ? -19.986 2.322   -38.136 1.00 95.68 472 A 1 
ATOM 3712 O O   . MET A 1 472 ? -19.902 1.897   -36.983 1.00 95.08 472 A 1 
ATOM 3713 C CB  . MET A 1 472 ? -18.545 4.218   -39.015 1.00 93.66 472 A 1 
ATOM 3714 C CG  . MET A 1 472 ? -18.456 4.899   -37.649 1.00 87.89 472 A 1 
ATOM 3715 S SD  . MET A 1 472 ? -18.162 6.680   -37.721 1.00 86.62 472 A 1 
ATOM 3716 C CE  . MET A 1 472 ? -16.474 6.726   -38.363 1.00 77.01 472 A 1 
ATOM 3717 N N   . ALA A 1 473 ? -21.146 2.415   -38.784 1.00 95.58 473 A 1 
ATOM 3718 C CA  . ALA A 1 473 ? -22.436 2.044   -38.225 1.00 95.61 473 A 1 
ATOM 3719 C C   . ALA A 1 473 ? -22.495 0.559   -37.842 1.00 95.72 473 A 1 
ATOM 3720 O O   . ALA A 1 473 ? -22.991 0.225   -36.766 1.00 95.19 473 A 1 
ATOM 3721 C CB  . ALA A 1 473 ? -23.512 2.406   -39.247 1.00 95.08 473 A 1 
ATOM 3722 N N   . ASP A 1 474 ? -21.936 -0.324  -38.665 1.00 95.39 474 A 1 
ATOM 3723 C CA  . ASP A 1 474 ? -21.848 -1.759  -38.382 1.00 95.00 474 A 1 
ATOM 3724 C C   . ASP A 1 474 ? -20.982 -2.036  -37.144 1.00 95.29 474 A 1 
ATOM 3725 O O   . ASP A 1 474 ? -21.405 -2.767  -36.246 1.00 94.34 474 A 1 
ATOM 3726 C CB  . ASP A 1 474 ? -21.309 -2.513  -39.612 1.00 93.96 474 A 1 
ATOM 3727 C CG  . ASP A 1 474 ? -22.295 -2.606  -40.791 1.00 90.88 474 A 1 
ATOM 3728 O OD1 . ASP A 1 474 ? -23.515 -2.374  -40.602 1.00 86.95 474 A 1 
ATOM 3729 O OD2 . ASP A 1 474 ? -21.844 -3.005  -41.886 1.00 86.45 474 A 1 
ATOM 3730 N N   . ILE A 1 475 ? -19.813 -1.388  -37.026 1.00 95.31 475 A 1 
ATOM 3731 C CA  . ILE A 1 475 ? -18.945 -1.518  -35.842 1.00 94.98 475 A 1 
ATOM 3732 C C   . ILE A 1 475 ? -19.663 -1.021  -34.579 1.00 95.38 475 A 1 
ATOM 3733 O O   . ILE A 1 475 ? -19.608 -1.683  -33.542 1.00 94.72 475 A 1 
ATOM 3734 C CB  . ILE A 1 475 ? -17.596 -0.787  -36.053 1.00 94.32 475 A 1 
ATOM 3735 C CG1 . ILE A 1 475 ? -16.772 -1.454  -37.182 1.00 91.51 475 A 1 
ATOM 3736 C CG2 . ILE A 1 475 ? -16.756 -0.789  -34.757 1.00 91.08 475 A 1 
ATOM 3737 C CD1 . ILE A 1 475 ? -15.586 -0.613  -37.669 1.00 86.14 475 A 1 
ATOM 3738 N N   . MET A 1 476 ? -20.359 0.125   -34.644 1.00 95.71 476 A 1 
ATOM 3739 C CA  . MET A 1 476 ? -21.132 0.660   -33.516 1.00 95.80 476 A 1 
ATOM 3740 C C   . MET A 1 476 ? -22.294 -0.256  -33.134 1.00 95.76 476 A 1 
ATOM 3741 O O   . MET A 1 476 ? -22.544 -0.461  -31.946 1.00 94.85 476 A 1 
ATOM 3742 C CB  . MET A 1 476 ? -21.697 2.040   -33.860 1.00 95.04 476 A 1 
ATOM 3743 C CG  . MET A 1 476 ? -20.632 3.130   -33.891 1.00 92.24 476 A 1 
ATOM 3744 S SD  . MET A 1 476 ? -21.362 4.735   -34.270 1.00 90.39 476 A 1 
ATOM 3745 C CE  . MET A 1 476 ? -19.890 5.762   -34.137 1.00 80.43 476 A 1 
ATOM 3746 N N   . HIS A 1 477 ? -22.994 -0.828  -34.110 1.00 96.05 477 A 1 
ATOM 3747 C CA  . HIS A 1 477 ? -24.088 -1.763  -33.879 1.00 95.55 477 A 1 
ATOM 3748 C C   . HIS A 1 477 ? -23.597 -3.047  -33.200 1.00 95.35 477 A 1 
ATOM 3749 O O   . HIS A 1 477 ? -24.180 -3.486  -32.207 1.00 94.16 477 A 1 
ATOM 3750 C CB  . HIS A 1 477 ? -24.777 -2.066  -35.213 1.00 94.63 477 A 1 
ATOM 3751 C CG  . HIS A 1 477 ? -25.987 -2.943  -35.040 1.00 92.74 477 A 1 
ATOM 3752 N ND1 . HIS A 1 477 ? -27.189 -2.550  -34.506 1.00 78.03 477 A 1 
ATOM 3753 C CD2 . HIS A 1 477 ? -26.092 -4.273  -35.350 1.00 79.00 477 A 1 
ATOM 3754 C CE1 . HIS A 1 477 ? -28.004 -3.619  -34.501 1.00 81.39 477 A 1 
ATOM 3755 N NE2 . HIS A 1 477 ? -27.381 -4.691  -35.000 1.00 83.67 477 A 1 
ATOM 3756 N N   . ASP A 1 478 ? -22.491 -3.622  -33.676 1.00 95.04 478 A 1 
ATOM 3757 C CA  . ASP A 1 478 ? -21.868 -4.800  -33.068 1.00 94.22 478 A 1 
ATOM 3758 C C   . ASP A 1 478 ? -21.346 -4.514  -31.655 1.00 94.52 478 A 1 
ATOM 3759 O O   . ASP A 1 478 ? -21.478 -5.359  -30.763 1.00 93.20 478 A 1 
ATOM 3760 C CB  . ASP A 1 478 ? -20.725 -5.307  -33.959 1.00 92.93 478 A 1 
ATOM 3761 C CG  . ASP A 1 478 ? -21.198 -6.108  -35.177 1.00 85.13 478 A 1 
ATOM 3762 O OD1 . ASP A 1 478 ? -22.379 -6.556  -35.189 1.00 80.33 478 A 1 
ATOM 3763 O OD2 . ASP A 1 478 ? -20.327 -6.390  -36.029 1.00 78.91 478 A 1 
ATOM 3764 N N   . LEU A 1 479 ? -20.801 -3.323  -31.417 1.00 94.66 479 A 1 
ATOM 3765 C CA  . LEU A 1 479 ? -20.405 -2.866  -30.088 1.00 94.50 479 A 1 
ATOM 3766 C C   . LEU A 1 479 ? -21.628 -2.719  -29.170 1.00 94.85 479 A 1 
ATOM 3767 O O   . LEU A 1 479 ? -21.602 -3.190  -28.034 1.00 93.67 479 A 1 
ATOM 3768 C CB  . LEU A 1 479 ? -19.602 -1.554  -30.238 1.00 93.66 479 A 1 
ATOM 3769 C CG  . LEU A 1 479 ? -19.031 -1.016  -28.914 1.00 91.11 479 A 1 
ATOM 3770 C CD1 . LEU A 1 479 ? -18.077 -2.006  -28.257 1.00 86.08 479 A 1 
ATOM 3771 C CD2 . LEU A 1 479 ? -18.264 0.280   -29.173 1.00 86.37 479 A 1 
ATOM 3772 N N   . GLY A 1 480 ? -22.742 -2.160  -29.690 1.00 95.01 480 A 1 
ATOM 3773 C CA  . GLY A 1 480 ? -24.005 -1.988  -28.972 1.00 94.94 480 A 1 
ATOM 3774 C C   . GLY A 1 480 ? -24.672 -3.294  -28.528 1.00 94.97 480 A 1 
ATOM 3775 O O   . GLY A 1 480 ? -25.471 -3.292  -27.595 1.00 93.77 480 A 1 
ATOM 3776 N N   . ARG A 1 481 ? -24.323 -4.438  -29.126 1.00 95.02 481 A 1 
ATOM 3777 C CA  . ARG A 1 481 ? -24.762 -5.762  -28.638 1.00 94.45 481 A 1 
ATOM 3778 C C   . ARG A 1 481 ? -24.057 -6.197  -27.350 1.00 94.12 481 A 1 
ATOM 3779 O O   . ARG A 1 481 ? -24.524 -7.121  -26.692 1.00 92.03 481 A 1 
ATOM 3780 C CB  . ARG A 1 481 ? -24.527 -6.817  -29.723 1.00 94.00 481 A 1 
ATOM 3781 C CG  . ARG A 1 481 ? -25.440 -6.617  -30.937 1.00 91.20 481 A 1 
ATOM 3782 C CD  . ARG A 1 481 ? -25.059 -7.622  -32.022 1.00 85.57 481 A 1 
ATOM 3783 N NE  . ARG A 1 481 ? -25.958 -7.525  -33.184 1.00 77.18 481 A 1 
ATOM 3784 C CZ  . ARG A 1 481 ? -25.902 -8.287  -34.261 1.00 69.61 481 A 1 
ATOM 3785 N NH1 . ARG A 1 481 ? -25.004 -9.214  -34.402 1.00 62.15 481 A 1 
ATOM 3786 N NH2 . ARG A 1 481 ? -26.763 -8.125  -35.225 1.00 62.25 481 A 1 
ATOM 3787 N N   . LYS A 1 482 ? -22.921 -5.581  -27.027 1.00 93.96 482 A 1 
ATOM 3788 C CA  . LYS A 1 482 ? -22.042 -5.966  -25.912 1.00 93.16 482 A 1 
ATOM 3789 C C   . LYS A 1 482 ? -21.993 -4.916  -24.802 1.00 93.41 482 A 1 
ATOM 3790 O O   . LYS A 1 482 ? -21.670 -5.255  -23.669 1.00 91.10 482 A 1 
ATOM 3791 C CB  . LYS A 1 482 ? -20.634 -6.211  -26.460 1.00 91.84 482 A 1 
ATOM 3792 C CG  . LYS A 1 482 ? -20.558 -7.349  -27.493 1.00 89.41 482 A 1 
ATOM 3793 C CD  . LYS A 1 482 ? -19.132 -7.400  -28.044 1.00 84.60 482 A 1 
ATOM 3794 C CE  . LYS A 1 482 ? -18.919 -8.508  -29.065 1.00 80.21 482 A 1 
ATOM 3795 N NZ  . LYS A 1 482 ? -17.501 -8.510  -29.514 1.00 70.34 482 A 1 
ATOM 3796 N N   . MET A 1 483 ? -22.283 -3.658  -25.125 1.00 93.89 483 A 1 
ATOM 3797 C CA  . MET A 1 483 ? -22.293 -2.529  -24.192 1.00 93.87 483 A 1 
ATOM 3798 C C   . MET A 1 483 ? -23.232 -1.421  -24.674 1.00 94.55 483 A 1 
ATOM 3799 O O   . MET A 1 483 ? -23.653 -1.415  -25.825 1.00 93.22 483 A 1 
ATOM 3800 C CB  . MET A 1 483 ? -20.861 -1.994  -24.004 1.00 91.58 483 A 1 
ATOM 3801 C CG  . MET A 1 483 ? -20.241 -1.422  -25.288 1.00 87.52 483 A 1 
ATOM 3802 S SD  . MET A 1 483 ? -18.556 -0.794  -25.086 1.00 86.87 483 A 1 
ATOM 3803 C CE  . MET A 1 483 ? -18.905 0.716   -24.157 1.00 77.77 483 A 1 
ATOM 3804 N N   . GLN A 1 484 ? -23.539 -0.444  -23.808 1.00 94.74 484 A 1 
ATOM 3805 C CA  . GLN A 1 484 ? -24.314 0.724   -24.219 1.00 95.09 484 A 1 
ATOM 3806 C C   . GLN A 1 484 ? -23.448 1.684   -25.042 1.00 94.97 484 A 1 
ATOM 3807 O O   . GLN A 1 484 ? -22.401 2.141   -24.581 1.00 93.88 484 A 1 
ATOM 3808 C CB  . GLN A 1 484 ? -24.913 1.407   -22.987 1.00 94.57 484 A 1 
ATOM 3809 C CG  . GLN A 1 484 ? -25.907 2.517   -23.367 1.00 93.12 484 A 1 
ATOM 3810 C CD  . GLN A 1 484 ? -26.480 3.183   -22.127 1.00 93.92 484 A 1 
ATOM 3811 O OE1 . GLN A 1 484 ? -25.756 3.632   -21.246 1.00 88.02 484 A 1 
ATOM 3812 N NE2 . GLN A 1 484 ? -27.779 3.264   -22.004 1.00 87.00 484 A 1 
ATOM 3813 N N   . VAL A 1 485 ? -23.926 2.022   -26.249 1.00 95.66 485 A 1 
ATOM 3814 C CA  . VAL A 1 485 ? -23.312 2.986   -27.171 1.00 95.99 485 A 1 
ATOM 3815 C C   . VAL A 1 485 ? -24.331 4.075   -27.474 1.00 96.32 485 A 1 
ATOM 3816 O O   . VAL A 1 485 ? -25.450 3.777   -27.884 1.00 95.60 485 A 1 
ATOM 3817 C CB  . VAL A 1 485 ? -22.850 2.299   -28.470 1.00 95.22 485 A 1 
ATOM 3818 C CG1 . VAL A 1 485 ? -22.154 3.292   -29.413 1.00 92.49 485 A 1 
ATOM 3819 C CG2 . VAL A 1 485 ? -21.871 1.153   -28.191 1.00 92.60 485 A 1 
ATOM 3820 N N   . ILE A 1 486 ? -23.952 5.334   -27.303 1.00 96.02 486 A 1 
ATOM 3821 C CA  . ILE A 1 486 ? -24.756 6.495   -27.681 1.00 95.87 486 A 1 
ATOM 3822 C C   . ILE A 1 486 ? -23.924 7.306   -28.673 1.00 95.59 486 A 1 
ATOM 3823 O O   . ILE A 1 486 ? -22.768 7.609   -28.406 1.00 94.53 486 A 1 
ATOM 3824 C CB  . ILE A 1 486 ? -25.178 7.313   -26.438 1.00 95.60 486 A 1 
ATOM 3825 C CG1 . ILE A 1 486 ? -25.957 6.443   -25.418 1.00 94.22 486 A 1 
ATOM 3826 C CG2 . ILE A 1 486 ? -26.024 8.530   -26.868 1.00 93.78 486 A 1 
ATOM 3827 C CD1 . ILE A 1 486 ? -26.196 7.115   -24.064 1.00 90.90 486 A 1 
ATOM 3828 N N   . THR A 1 487 ? -24.483 7.661   -29.828 1.00 96.00 487 A 1 
ATOM 3829 C CA  . THR A 1 487 ? -23.778 8.522   -30.787 1.00 96.02 487 A 1 
ATOM 3830 C C   . THR A 1 487 ? -24.632 9.702   -31.208 1.00 95.98 487 A 1 
ATOM 3831 O O   . THR A 1 487 ? -25.837 9.564   -31.427 1.00 95.04 487 A 1 
ATOM 3832 C CB  . THR A 1 487 ? -23.247 7.731   -31.992 1.00 95.05 487 A 1 
ATOM 3833 O OG1 . THR A 1 487 ? -22.344 8.518   -32.733 1.00 83.66 487 A 1 
ATOM 3834 C CG2 . THR A 1 487 ? -24.335 7.265   -32.954 1.00 82.31 487 A 1 
ATOM 3835 N N   . ILE A 1 488 ? -23.994 10.859  -31.339 1.00 95.17 488 A 1 
ATOM 3836 C CA  . ILE A 1 488 ? -24.569 12.035  -31.988 1.00 94.75 488 A 1 
ATOM 3837 C C   . ILE A 1 488 ? -24.062 12.041  -33.424 1.00 94.38 488 A 1 
ATOM 3838 O O   . ILE A 1 488 ? -22.856 12.027  -33.648 1.00 92.94 488 A 1 
ATOM 3839 C CB  . ILE A 1 488 ? -24.216 13.322  -31.227 1.00 93.90 488 A 1 
ATOM 3840 C CG1 . ILE A 1 488 ? -24.757 13.218  -29.780 1.00 92.11 488 A 1 
ATOM 3841 C CG2 . ILE A 1 488 ? -24.807 14.540  -31.959 1.00 92.08 488 A 1 
ATOM 3842 C CD1 . ILE A 1 488 ? -24.440 14.427  -28.913 1.00 87.04 488 A 1 
ATOM 3843 N N   . THR A 1 489 ? -24.980 12.012  -34.396 1.00 94.85 489 A 1 
ATOM 3844 C CA  . THR A 1 489 ? -24.614 11.900  -35.813 1.00 94.79 489 A 1 
ATOM 3845 C C   . THR A 1 489 ? -25.511 12.743  -36.708 1.00 94.47 489 A 1 
ATOM 3846 O O   . THR A 1 489 ? -26.686 12.983  -36.411 1.00 93.21 489 A 1 
ATOM 3847 C CB  . THR A 1 489 ? -24.599 10.431  -36.264 1.00 94.42 489 A 1 
ATOM 3848 O OG1 . THR A 1 489 ? -24.075 10.321  -37.566 1.00 90.39 489 A 1 
ATOM 3849 C CG2 . THR A 1 489 ? -25.978 9.769   -36.271 1.00 90.63 489 A 1 
ATOM 3850 N N   . HIS A 1 490 ? -24.941 13.162  -37.830 1.00 94.25 490 A 1 
ATOM 3851 C CA  . HIS A 1 490 ? -25.658 13.739  -38.961 1.00 93.85 490 A 1 
ATOM 3852 C C   . HIS A 1 490 ? -25.749 12.773  -40.156 1.00 94.64 490 A 1 
ATOM 3853 O O   . HIS A 1 490 ? -26.325 13.118  -41.184 1.00 93.07 490 A 1 
ATOM 3854 C CB  . HIS A 1 490 ? -24.998 15.077  -39.330 1.00 92.16 490 A 1 
ATOM 3855 C CG  . HIS A 1 490 ? -23.593 14.915  -39.862 1.00 88.98 490 A 1 
ATOM 3856 N ND1 . HIS A 1 490 ? -22.462 14.665  -39.124 1.00 76.45 490 A 1 
ATOM 3857 C CD2 . HIS A 1 490 ? -23.216 14.973  -41.174 1.00 78.18 490 A 1 
ATOM 3858 C CE1 . HIS A 1 490 ? -21.431 14.567  -39.974 1.00 76.76 490 A 1 
ATOM 3859 N NE2 . HIS A 1 490 ? -21.835 14.750  -41.237 1.00 79.48 490 A 1 
ATOM 3860 N N   . LEU A 1 491 ? -25.200 11.548  -40.045 1.00 94.64 491 A 1 
ATOM 3861 C CA  . LEU A 1 491 ? -25.182 10.560  -41.122 1.00 95.16 491 A 1 
ATOM 3862 C C   . LEU A 1 491 ? -26.369 9.589   -41.028 1.00 95.94 491 A 1 
ATOM 3863 O O   . LEU A 1 491 ? -26.548 8.919   -40.009 1.00 95.53 491 A 1 
ATOM 3864 C CB  . LEU A 1 491 ? -23.844 9.805   -41.141 1.00 94.23 491 A 1 
ATOM 3865 C CG  . LEU A 1 491 ? -22.615 10.686  -41.414 1.00 91.91 491 A 1 
ATOM 3866 C CD1 . LEU A 1 491 ? -21.390 9.790   -41.543 1.00 87.80 491 A 1 
ATOM 3867 C CD2 . LEU A 1 491 ? -22.725 11.510  -42.696 1.00 87.89 491 A 1 
ATOM 3868 N N   . PRO A 1 492 ? -27.169 9.458   -42.106 1.00 95.83 492 A 1 
ATOM 3869 C CA  . PRO A 1 492 ? -28.348 8.594   -42.116 1.00 96.06 492 A 1 
ATOM 3870 C C   . PRO A 1 492 ? -28.008 7.109   -41.945 1.00 96.40 492 A 1 
ATOM 3871 O O   . PRO A 1 492 ? -28.789 6.373   -41.344 1.00 95.67 492 A 1 
ATOM 3872 C CB  . PRO A 1 492 ? -29.031 8.866   -43.462 1.00 95.31 492 A 1 
ATOM 3873 C CG  . PRO A 1 492 ? -27.907 9.372   -44.360 1.00 94.04 492 A 1 
ATOM 3874 C CD  . PRO A 1 492 ? -27.011 10.133  -43.388 1.00 95.36 492 A 1 
ATOM 3875 N N   . GLN A 1 493 ? -26.838 6.657   -42.406 1.00 96.28 493 A 1 
ATOM 3876 C CA  . GLN A 1 493 ? -26.366 5.276   -42.261 1.00 96.17 493 A 1 
ATOM 3877 C C   . GLN A 1 493 ? -26.206 4.896   -40.784 1.00 96.38 493 A 1 
ATOM 3878 O O   . GLN A 1 493 ? -26.714 3.863   -40.347 1.00 95.65 493 A 1 
ATOM 3879 C CB  . GLN A 1 493 ? -25.019 5.091   -42.977 1.00 95.33 493 A 1 
ATOM 3880 C CG  . GLN A 1 493 ? -25.052 5.301   -44.498 1.00 92.85 493 A 1 
ATOM 3881 C CD  . GLN A 1 493 ? -24.938 6.746   -44.959 1.00 91.72 493 A 1 
ATOM 3882 O OE1 . GLN A 1 493 ? -24.950 7.715   -44.203 1.00 85.25 493 A 1 
ATOM 3883 N NE2 . GLN A 1 493 ? -24.833 6.961   -46.252 1.00 82.12 493 A 1 
ATOM 3884 N N   . ILE A 1 494 ? -25.560 5.758   -39.998 1.00 96.06 494 A 1 
ATOM 3885 C CA  . ILE A 1 494 ? -25.361 5.548   -38.560 1.00 96.13 494 A 1 
ATOM 3886 C C   . ILE A 1 494 ? -26.702 5.668   -37.827 1.00 96.51 494 A 1 
ATOM 3887 O O   . ILE A 1 494 ? -27.039 4.814   -37.006 1.00 96.07 494 A 1 
ATOM 3888 C CB  . ILE A 1 494 ? -24.292 6.521   -38.008 1.00 95.48 494 A 1 
ATOM 3889 C CG1 . ILE A 1 494 ? -22.934 6.296   -38.718 1.00 93.64 494 A 1 
ATOM 3890 C CG2 . ILE A 1 494 ? -24.138 6.336   -36.488 1.00 93.57 494 A 1 
ATOM 3891 C CD1 . ILE A 1 494 ? -21.822 7.263   -38.295 1.00 88.83 494 A 1 
ATOM 3892 N N   . ALA A 1 495 ? -27.520 6.678   -38.177 1.00 96.38 495 A 1 
ATOM 3893 C CA  . ALA A 1 495 ? -28.830 6.899   -37.568 1.00 96.31 495 A 1 
ATOM 3894 C C   . ALA A 1 495 ? -29.778 5.698   -37.748 1.00 96.39 495 A 1 
ATOM 3895 O O   . ALA A 1 495 ? -30.505 5.328   -36.820 1.00 95.61 495 A 1 
ATOM 3896 C CB  . ALA A 1 495 ? -29.422 8.183   -38.155 1.00 95.88 495 A 1 
ATOM 3897 N N   . ALA A 1 496 ? -29.738 5.048   -38.908 1.00 96.28 496 A 1 
ATOM 3898 C CA  . ALA A 1 496 ? -30.579 3.894   -39.213 1.00 96.04 496 A 1 
ATOM 3899 C C   . ALA A 1 496 ? -30.213 2.637   -38.400 1.00 95.88 496 A 1 
ATOM 3900 O O   . ALA A 1 496 ? -31.100 1.837   -38.094 1.00 94.66 496 A 1 
ATOM 3901 C CB  . ALA A 1 496 ? -30.496 3.636   -40.716 1.00 95.33 496 A 1 
ATOM 3902 N N   . ARG A 1 497 ? -28.946 2.464   -38.001 1.00 95.82 497 A 1 
ATOM 3903 C CA  . ARG A 1 497 ? -28.468 1.280   -37.261 1.00 95.62 497 A 1 
ATOM 3904 C C   . ARG A 1 497 ? -28.754 1.311   -35.756 1.00 95.84 497 A 1 
ATOM 3905 O O   . ARG A 1 497 ? -28.609 0.280   -35.101 1.00 93.35 497 A 1 
ATOM 3906 C CB  . ARG A 1 497 ? -26.965 1.083   -37.525 1.00 94.74 497 A 1 
ATOM 3907 C CG  . ARG A 1 497 ? -26.615 0.663   -38.959 1.00 89.73 497 A 1 
ATOM 3908 C CD  . ARG A 1 497 ? -27.174 -0.709  -39.335 1.00 87.24 497 A 1 
ATOM 3909 N NE  . ARG A 1 497 ? -26.509 -1.235  -40.536 1.00 81.35 497 A 1 
ATOM 3910 C CZ  . ARG A 1 497 ? -26.756 -2.363  -41.160 1.00 73.48 497 A 1 
ATOM 3911 N NH1 . ARG A 1 497 ? -27.752 -3.131  -40.830 1.00 66.53 497 A 1 
ATOM 3912 N NH2 . ARG A 1 497 ? -25.975 -2.744  -42.124 1.00 65.54 497 A 1 
ATOM 3913 N N   . GLY A 1 498 ? -29.170 2.461   -35.196 1.00 95.50 498 A 1 
ATOM 3914 C CA  . GLY A 1 498 ? -29.503 2.580   -33.773 1.00 95.28 498 A 1 
ATOM 3915 C C   . GLY A 1 498 ? -30.763 1.792   -33.385 1.00 95.77 498 A 1 
ATOM 3916 O O   . GLY A 1 498 ? -31.769 1.839   -34.097 1.00 94.49 498 A 1 
ATOM 3917 N N   . ASN A 1 499 ? -30.748 1.117   -32.232 1.00 95.97 499 A 1 
ATOM 3918 C CA  . ASN A 1 499 ? -31.932 0.467   -31.656 1.00 95.44 499 A 1 
ATOM 3919 C C   . ASN A 1 499 ? -32.968 1.512   -31.211 1.00 95.86 499 A 1 
ATOM 3920 O O   . ASN A 1 499 ? -34.159 1.365   -31.481 1.00 93.89 499 A 1 
ATOM 3921 C CB  . ASN A 1 499 ? -31.507 -0.409  -30.464 1.00 93.57 499 A 1 
ATOM 3922 C CG  . ASN A 1 499 ? -30.540 -1.517  -30.851 1.00 88.71 499 A 1 
ATOM 3923 O OD1 . ASN A 1 499 ? -29.351 -1.308  -30.997 1.00 76.66 499 A 1 
ATOM 3924 N ND2 . ASN A 1 499 ? -31.014 -2.726  -31.027 1.00 76.78 499 A 1 
ATOM 3925 N N   . ALA A 1 500 ? -32.491 2.594   -30.563 1.00 95.25 500 A 1 
ATOM 3926 C CA  . ALA A 1 500 ? -33.288 3.753   -30.184 1.00 95.72 500 A 1 
ATOM 3927 C C   . ALA A 1 500 ? -32.783 5.006   -30.911 1.00 96.30 500 A 1 
ATOM 3928 O O   . ALA A 1 500 ? -31.582 5.190   -31.102 1.00 95.07 500 A 1 
ATOM 3929 C CB  . ALA A 1 500 ? -33.262 3.911   -28.664 1.00 94.73 500 A 1 
ATOM 3930 N N   . HIS A 1 501 ? -33.715 5.879   -31.321 1.00 96.46 501 A 1 
ATOM 3931 C CA  . HIS A 1 501 ? -33.414 7.123   -32.025 1.00 96.82 501 A 1 
ATOM 3932 C C   . HIS A 1 501 ? -34.075 8.297   -31.301 1.00 96.77 501 A 1 
ATOM 3933 O O   . HIS A 1 501 ? -35.301 8.355   -31.189 1.00 95.55 501 A 1 
ATOM 3934 C CB  . HIS A 1 501 ? -33.857 6.982   -33.489 1.00 96.15 501 A 1 
ATOM 3935 C CG  . HIS A 1 501 ? -33.430 8.076   -34.437 1.00 96.42 501 A 1 
ATOM 3936 N ND1 . HIS A 1 501 ? -33.530 7.991   -35.825 1.00 89.82 501 A 1 
ATOM 3937 C CD2 . HIS A 1 501 ? -32.885 9.293   -34.136 1.00 90.01 501 A 1 
ATOM 3938 C CE1 . HIS A 1 501 ? -33.065 9.141   -36.324 1.00 90.67 501 A 1 
ATOM 3939 N NE2 . HIS A 1 501 ? -32.664 9.951   -35.336 1.00 91.34 501 A 1 
ATOM 3940 N N   . TYR A 1 502 ? -33.253 9.226   -30.831 1.00 96.39 502 A 1 
ATOM 3941 C CA  . TYR A 1 502 ? -33.675 10.458  -30.180 1.00 96.21 502 A 1 
ATOM 3942 C C   . TYR A 1 502 ? -33.449 11.644  -31.115 1.00 96.26 502 A 1 
ATOM 3943 O O   . TYR A 1 502 ? -32.398 11.773  -31.736 1.00 95.30 502 A 1 
ATOM 3944 C CB  . TYR A 1 502 ? -32.930 10.640  -28.855 1.00 95.80 502 A 1 
ATOM 3945 C CG  . TYR A 1 502 ? -33.100 9.479   -27.893 1.00 95.46 502 A 1 
ATOM 3946 C CD1 . TYR A 1 502 ? -34.153 9.477   -26.954 1.00 92.30 502 A 1 
ATOM 3947 C CD2 . TYR A 1 502 ? -32.221 8.378   -27.961 1.00 92.72 502 A 1 
ATOM 3948 C CE1 . TYR A 1 502 ? -34.329 8.380   -26.091 1.00 91.54 502 A 1 
ATOM 3949 C CE2 . TYR A 1 502 ? -32.400 7.274   -27.107 1.00 91.83 502 A 1 
ATOM 3950 C CZ  . TYR A 1 502 ? -33.455 7.274   -26.171 1.00 92.95 502 A 1 
ATOM 3951 O OH  . TYR A 1 502 ? -33.630 6.202   -25.357 1.00 90.94 502 A 1 
ATOM 3952 N N   . PHE A 1 503 ? -34.428 12.535  -31.209 1.00 95.66 503 A 1 
ATOM 3953 C CA  . PHE A 1 503 ? -34.383 13.731  -32.036 1.00 95.64 503 A 1 
ATOM 3954 C C   . PHE A 1 503 ? -34.379 14.981  -31.160 1.00 95.67 503 A 1 
ATOM 3955 O O   . PHE A 1 503 ? -35.296 15.188  -30.361 1.00 94.29 503 A 1 
ATOM 3956 C CB  . PHE A 1 503 ? -35.566 13.709  -33.006 1.00 95.07 503 A 1 
ATOM 3957 C CG  . PHE A 1 503 ? -35.572 14.879  -33.964 1.00 94.80 503 A 1 
ATOM 3958 C CD1 . PHE A 1 503 ? -36.534 15.899  -33.842 1.00 90.42 503 A 1 
ATOM 3959 C CD2 . PHE A 1 503 ? -34.596 14.958  -34.973 1.00 91.33 503 A 1 
ATOM 3960 C CE1 . PHE A 1 503 ? -36.528 16.983  -34.735 1.00 90.25 503 A 1 
ATOM 3961 C CE2 . PHE A 1 503 ? -34.588 16.045  -35.862 1.00 90.54 503 A 1 
ATOM 3962 C CZ  . PHE A 1 503 ? -35.553 17.059  -35.747 1.00 92.10 503 A 1 
ATOM 3963 N N   . VAL A 1 504 ? -33.337 15.806  -31.324 1.00 95.34 504 A 1 
ATOM 3964 C CA  . VAL A 1 504 ? -33.186 17.102  -30.653 1.00 95.17 504 A 1 
ATOM 3965 C C   . VAL A 1 504 ? -33.664 18.205  -31.591 1.00 94.98 504 A 1 
ATOM 3966 O O   . VAL A 1 504 ? -33.212 18.298  -32.734 1.00 93.72 504 A 1 
ATOM 3967 C CB  . VAL A 1 504 ? -31.734 17.355  -30.208 1.00 94.22 504 A 1 
ATOM 3968 C CG1 . VAL A 1 504 ? -31.616 18.659  -29.410 1.00 89.42 504 A 1 
ATOM 3969 C CG2 . VAL A 1 504 ? -31.204 16.222  -29.320 1.00 89.61 504 A 1 
ATOM 3970 N N   . TYR A 1 505 ? -34.541 19.073  -31.104 1.00 93.77 505 A 1 
ATOM 3971 C CA  . TYR A 1 505 ? -35.118 20.171  -31.878 1.00 93.69 505 A 1 
ATOM 3972 C C   . TYR A 1 505 ? -35.294 21.427  -31.025 1.00 93.34 505 A 1 
ATOM 3973 O O   . TYR A 1 505 ? -35.272 21.377  -29.792 1.00 91.82 505 A 1 
ATOM 3974 C CB  . TYR A 1 505 ? -36.438 19.715  -32.515 1.00 93.29 505 A 1 
ATOM 3975 C CG  . TYR A 1 505 ? -37.554 19.378  -31.540 1.00 93.31 505 A 1 
ATOM 3976 C CD1 . TYR A 1 505 ? -37.562 18.141  -30.863 1.00 90.51 505 A 1 
ATOM 3977 C CD2 . TYR A 1 505 ? -38.597 20.299  -31.318 1.00 91.18 505 A 1 
ATOM 3978 C CE1 . TYR A 1 505 ? -38.601 17.825  -29.967 1.00 90.22 505 A 1 
ATOM 3979 C CE2 . TYR A 1 505 ? -39.640 19.987  -30.424 1.00 90.59 505 A 1 
ATOM 3980 C CZ  . TYR A 1 505 ? -39.644 18.750  -29.747 1.00 91.35 505 A 1 
ATOM 3981 O OH  . TYR A 1 505 ? -40.651 18.449  -28.884 1.00 89.53 505 A 1 
ATOM 3982 N N   . LYS A 1 506 ? -35.458 22.562  -31.704 1.00 93.15 506 A 1 
ATOM 3983 C CA  . LYS A 1 506 ? -35.826 23.831  -31.084 1.00 92.61 506 A 1 
ATOM 3984 C C   . LYS A 1 506 ? -37.326 24.043  -31.178 1.00 93.28 506 A 1 
ATOM 3985 O O   . LYS A 1 506 ? -37.935 23.757  -32.204 1.00 91.67 506 A 1 
ATOM 3986 C CB  . LYS A 1 506 ? -35.066 24.990  -31.723 1.00 89.97 506 A 1 
ATOM 3987 C CG  . LYS A 1 506 ? -33.626 25.040  -31.193 1.00 82.34 506 A 1 
ATOM 3988 C CD  . LYS A 1 506 ? -32.889 26.238  -31.783 1.00 76.38 506 A 1 
ATOM 3989 C CE  . LYS A 1 506 ? -31.567 26.412  -31.052 1.00 68.95 506 A 1 
ATOM 3990 N NZ  . LYS A 1 506 ? -30.739 27.454  -31.692 1.00 61.01 506 A 1 
ATOM 3991 N N   . GLU A 1 507 ? -37.887 24.564  -30.102 1.00 91.45 507 A 1 
ATOM 3992 C CA  . GLU A 1 507 ? -39.273 25.002  -30.029 1.00 91.20 507 A 1 
ATOM 3993 C C   . GLU A 1 507 ? -39.276 26.499  -29.724 1.00 90.69 507 A 1 
ATOM 3994 O O   . GLU A 1 507 ? -38.899 26.920  -28.631 1.00 87.36 507 A 1 
ATOM 3995 C CB  . GLU A 1 507 ? -40.006 24.162  -28.974 1.00 89.57 507 A 1 
ATOM 3996 C CG  . GLU A 1 507 ? -41.490 24.519  -28.836 1.00 84.79 507 A 1 
ATOM 3997 C CD  . GLU A 1 507 ? -42.206 23.663  -27.771 1.00 85.01 507 A 1 
ATOM 3998 O OE1 . GLU A 1 507 ? -43.428 23.477  -27.902 1.00 76.38 507 A 1 
ATOM 3999 O OE2 . GLU A 1 507 ? -41.535 23.195  -26.806 1.00 77.73 507 A 1 
ATOM 4000 N N   . ASP A 1 508 ? -39.649 27.297  -30.718 1.00 91.31 508 A 1 
ATOM 4001 C CA  . ASP A 1 508 ? -39.749 28.740  -30.579 1.00 90.98 508 A 1 
ATOM 4002 C C   . ASP A 1 508 ? -41.129 29.122  -30.053 1.00 91.50 508 A 1 
ATOM 4003 O O   . ASP A 1 508 ? -42.161 28.796  -30.642 1.00 88.78 508 A 1 
ATOM 4004 C CB  . ASP A 1 508 ? -39.424 29.441  -31.907 1.00 88.76 508 A 1 
ATOM 4005 C CG  . ASP A 1 508 ? -37.948 29.316  -32.295 1.00 83.92 508 A 1 
ATOM 4006 O OD1 . ASP A 1 508 ? -37.089 29.408  -31.382 1.00 78.11 508 A 1 
ATOM 4007 O OD2 . ASP A 1 508 ? -37.662 29.163  -33.500 1.00 79.32 508 A 1 
ATOM 4008 N N   . THR A 1 509 ? -41.146 29.823  -28.936 1.00 90.37 509 A 1 
ATOM 4009 C CA  . THR A 1 509 ? -42.347 30.449  -28.372 1.00 90.05 509 A 1 
ATOM 4010 C C   . THR A 1 509 ? -42.210 31.971  -28.436 1.00 90.99 509 A 1 
ATOM 4011 O O   . THR A 1 509 ? -41.093 32.474  -28.582 1.00 89.34 509 A 1 
ATOM 4012 C CB  . THR A 1 509 ? -42.618 29.977  -26.943 1.00 88.54 509 A 1 
ATOM 4013 O OG1 . THR A 1 509 ? -41.655 30.484  -26.048 1.00 82.61 509 A 1 
ATOM 4014 C CG2 . THR A 1 509 ? -42.660 28.452  -26.810 1.00 80.94 509 A 1 
ATOM 4015 N N   . PRO A 1 510 ? -43.295 32.742  -28.269 1.00 91.68 510 A 1 
ATOM 4016 C CA  . PRO A 1 510 ? -43.214 34.206  -28.238 1.00 91.20 510 A 1 
ATOM 4017 C C   . PRO A 1 510 ? -42.280 34.762  -27.154 1.00 90.43 510 A 1 
ATOM 4018 O O   . PRO A 1 510 ? -41.811 35.892  -27.267 1.00 86.12 510 A 1 
ATOM 4019 C CB  . PRO A 1 510 ? -44.650 34.683  -28.008 1.00 91.22 510 A 1 
ATOM 4020 C CG  . PRO A 1 510 ? -45.503 33.537  -28.540 1.00 89.18 510 A 1 
ATOM 4021 C CD  . PRO A 1 510 ? -44.679 32.309  -28.195 1.00 91.21 510 A 1 
ATOM 4022 N N   . GLU A 1 511 ? -42.016 33.988  -26.110 1.00 89.07 511 A 1 
ATOM 4023 C CA  . GLU A 1 511 ? -41.179 34.400  -24.985 1.00 87.68 511 A 1 
ATOM 4024 C C   . GLU A 1 511 ? -39.703 34.017  -25.173 1.00 87.13 511 A 1 
ATOM 4025 O O   . GLU A 1 511 ? -38.812 34.757  -24.751 1.00 81.72 511 A 1 
ATOM 4026 C CB  . GLU A 1 511 ? -41.694 33.755  -23.696 1.00 84.80 511 A 1 
ATOM 4027 C CG  . GLU A 1 511 ? -43.116 34.194  -23.310 1.00 74.12 511 A 1 
ATOM 4028 C CD  . GLU A 1 511 ? -43.589 33.567  -21.988 1.00 68.37 511 A 1 
ATOM 4029 O OE1 . GLU A 1 511 ? -44.718 33.917  -21.575 1.00 61.13 511 A 1 
ATOM 4030 O OE2 . GLU A 1 511 ? -42.827 32.763  -21.393 1.00 60.08 511 A 1 
ATOM 4031 N N   . ARG A 1 512 ? -39.425 32.837  -25.770 1.00 88.87 512 A 1 
ATOM 4032 C CA  . ARG A 1 512 ? -38.070 32.277  -25.883 1.00 88.34 512 A 1 
ATOM 4033 C C   . ARG A 1 512 ? -38.022 31.000  -26.731 1.00 89.66 512 A 1 
ATOM 4034 O O   . ARG A 1 512 ? -39.019 30.307  -26.906 1.00 87.09 512 A 1 
ATOM 4035 C CB  . ARG A 1 512 ? -37.500 31.992  -24.488 1.00 84.89 512 A 1 
ATOM 4036 C CG  . ARG A 1 512 ? -38.347 31.009  -23.678 1.00 76.90 512 A 1 
ATOM 4037 C CD  . ARG A 1 512 ? -37.724 30.801  -22.298 1.00 75.66 512 A 1 
ATOM 4038 N NE  . ARG A 1 512 ? -38.571 29.938  -21.466 1.00 67.33 512 A 1 
ATOM 4039 C CZ  . ARG A 1 512 ? -38.551 29.871  -20.152 1.00 62.50 512 A 1 
ATOM 4040 N NH1 . ARG A 1 512 ? -37.697 30.536  -19.440 1.00 58.86 512 A 1 
ATOM 4041 N NH2 . ARG A 1 512 ? -39.416 29.129  -19.525 1.00 54.45 512 A 1 
ATOM 4042 N N   . THR A 1 513 ? -36.781 30.622  -27.133 1.00 88.54 513 A 1 
ATOM 4043 C CA  . THR A 1 513 ? -36.465 29.334  -27.756 1.00 88.18 513 A 1 
ATOM 4044 C C   . THR A 1 513 ? -36.112 28.288  -26.694 1.00 88.53 513 A 1 
ATOM 4045 O O   . THR A 1 513 ? -35.279 28.542  -25.820 1.00 86.56 513 A 1 
ATOM 4046 C CB  . THR A 1 513 ? -35.292 29.483  -28.727 1.00 86.46 513 A 1 
ATOM 4047 O OG1 . THR A 1 513 ? -35.549 30.495  -29.663 1.00 78.23 513 A 1 
ATOM 4048 C CG2 . THR A 1 513 ? -34.972 28.202  -29.481 1.00 77.92 513 A 1 
ATOM 4049 N N   . TYR A 1 514 ? -36.688 27.087  -26.803 1.00 88.89 514 A 1 
ATOM 4050 C CA  . TYR A 1 514 ? -36.379 25.931  -25.961 1.00 89.18 514 A 1 
ATOM 4051 C C   . TYR A 1 514 ? -35.650 24.846  -26.751 1.00 90.22 514 A 1 
ATOM 4052 O O   . TYR A 1 514 ? -35.954 24.602  -27.912 1.00 88.66 514 A 1 
ATOM 4053 C CB  . TYR A 1 514 ? -37.664 25.351  -25.366 1.00 87.51 514 A 1 
ATOM 4054 C CG  . TYR A 1 514 ? -38.451 26.311  -24.505 1.00 85.84 514 A 1 
ATOM 4055 C CD1 . TYR A 1 514 ? -38.215 26.374  -23.121 1.00 79.94 514 A 1 
ATOM 4056 C CD2 . TYR A 1 514 ? -39.450 27.104  -25.091 1.00 80.02 514 A 1 
ATOM 4057 C CE1 . TYR A 1 514 ? -39.024 27.191  -22.310 1.00 77.43 514 A 1 
ATOM 4058 C CE2 . TYR A 1 514 ? -40.254 27.924  -24.286 1.00 77.09 514 A 1 
ATOM 4059 C CZ  . TYR A 1 514 ? -40.061 27.949  -22.892 1.00 79.24 514 A 1 
ATOM 4060 O OH  . TYR A 1 514 ? -40.895 28.680  -22.111 1.00 77.26 514 A 1 
ATOM 4061 N N   . THR A 1 515 ? -34.739 24.133  -26.100 1.00 90.29 515 A 1 
ATOM 4062 C CA  . THR A 1 515 ? -34.207 22.861  -26.594 1.00 90.41 515 A 1 
ATOM 4063 C C   . THR A 1 515 ? -35.067 21.723  -26.053 1.00 90.95 515 A 1 
ATOM 4064 O O   . THR A 1 515 ? -35.247 21.610  -24.838 1.00 89.51 515 A 1 
ATOM 4065 C CB  . THR A 1 515 ? -32.739 22.674  -26.197 1.00 89.44 515 A 1 
ATOM 4066 O OG1 . THR A 1 515 ? -31.969 23.684  -26.811 1.00 83.76 515 A 1 
ATOM 4067 C CG2 . THR A 1 515 ? -32.166 21.337  -26.656 1.00 83.97 515 A 1 
ATOM 4068 N N   . ARG A 1 516 ? -35.579 20.870  -26.949 1.00 92.38 516 A 1 
ATOM 4069 C CA  . ARG A 1 516 ? -36.384 19.685  -26.642 1.00 92.69 516 A 1 
ATOM 4070 C C   . ARG A 1 516 ? -35.723 18.436  -27.206 1.00 93.61 516 A 1 
ATOM 4071 O O   . ARG A 1 516 ? -35.002 18.503  -28.194 1.00 92.44 516 A 1 
ATOM 4072 C CB  . ARG A 1 516 ? -37.801 19.843  -27.223 1.00 91.69 516 A 1 
ATOM 4073 C CG  . ARG A 1 516 ? -38.610 21.029  -26.680 1.00 88.79 516 A 1 
ATOM 4074 C CD  . ARG A 1 516 ? -38.866 20.935  -25.176 1.00 85.62 516 A 1 
ATOM 4075 N NE  . ARG A 1 516 ? -39.855 21.941  -24.758 1.00 81.70 516 A 1 
ATOM 4076 C CZ  . ARG A 1 516 ? -40.187 22.273  -23.533 1.00 76.79 516 A 1 
ATOM 4077 N NH1 . ARG A 1 516 ? -39.621 21.741  -22.482 1.00 69.20 516 A 1 
ATOM 4078 N NH2 . ARG A 1 516 ? -41.114 23.163  -23.361 1.00 71.78 516 A 1 
ATOM 4079 N N   . ILE A 1 517 ? -35.987 17.300  -26.594 1.00 93.05 517 A 1 
ATOM 4080 C CA  . ILE A 1 517 ? -35.615 15.986  -27.121 1.00 93.23 517 A 1 
ATOM 4081 C C   . ILE A 1 517 ? -36.806 15.048  -26.998 1.00 93.38 517 A 1 
ATOM 4082 O O   . ILE A 1 517 ? -37.555 15.103  -26.030 1.00 92.23 517 A 1 
ATOM 4083 C CB  . ILE A 1 517 ? -34.347 15.436  -26.443 1.00 91.94 517 A 1 
ATOM 4084 C CG1 . ILE A 1 517 ? -33.812 14.168  -27.160 1.00 85.71 517 A 1 
ATOM 4085 C CG2 . ILE A 1 517 ? -34.605 15.139  -24.964 1.00 85.61 517 A 1 
ATOM 4086 C CD1 . ILE A 1 517 ? -32.411 13.744  -26.700 1.00 81.40 517 A 1 
ATOM 4087 N N   . ARG A 1 518 ? -36.976 14.184  -27.991 1.00 94.02 518 A 1 
ATOM 4088 C CA  . ARG A 1 518 ? -37.993 13.130  -27.961 1.00 94.05 518 A 1 
ATOM 4089 C C   . ARG A 1 518 ? -37.471 11.868  -28.615 1.00 95.06 518 A 1 
ATOM 4090 O O   . ARG A 1 518 ? -36.675 11.938  -29.550 1.00 94.31 518 A 1 
ATOM 4091 C CB  . ARG A 1 518 ? -39.296 13.632  -28.596 1.00 92.17 518 A 1 
ATOM 4092 C CG  . ARG A 1 518 ? -39.185 13.920  -30.099 1.00 88.03 518 A 1 
ATOM 4093 C CD  . ARG A 1 518 ? -40.443 14.620  -30.584 1.00 87.24 518 A 1 
ATOM 4094 N NE  . ARG A 1 518 ? -40.477 14.736  -32.055 1.00 80.10 518 A 1 
ATOM 4095 C CZ  . ARG A 1 518 ? -41.078 13.875  -32.852 1.00 76.29 518 A 1 
ATOM 4096 N NH1 . ARG A 1 518 ? -41.650 12.814  -32.382 1.00 67.38 518 A 1 
ATOM 4097 N NH2 . ARG A 1 518 ? -41.126 14.050  -34.140 1.00 67.55 518 A 1 
ATOM 4098 N N   . ARG A 1 519 ? -37.941 10.710  -28.162 1.00 94.65 519 A 1 
ATOM 4099 C CA  . ARG A 1 519 ? -37.712 9.436   -28.844 1.00 95.41 519 A 1 
ATOM 4100 C C   . ARG A 1 519 ? -38.624 9.338   -30.063 1.00 95.79 519 A 1 
ATOM 4101 O O   . ARG A 1 519 ? -39.807 9.665   -29.970 1.00 94.37 519 A 1 
ATOM 4102 C CB  . ARG A 1 519 ? -37.924 8.283   -27.861 1.00 94.40 519 A 1 
ATOM 4103 C CG  . ARG A 1 519 ? -37.539 6.940   -28.491 1.00 91.61 519 A 1 
ATOM 4104 C CD  . ARG A 1 519 ? -37.756 5.821   -27.483 1.00 88.13 519 A 1 
ATOM 4105 N NE  . ARG A 1 519 ? -37.497 4.511   -28.095 1.00 80.33 519 A 1 
ATOM 4106 C CZ  . ARG A 1 519 ? -37.644 3.352   -27.495 1.00 75.27 519 A 1 
ATOM 4107 N NH1 . ARG A 1 519 ? -38.111 3.251   -26.286 1.00 67.86 519 A 1 
ATOM 4108 N NH2 . ARG A 1 519 ? -37.308 2.254   -28.095 1.00 67.08 519 A 1 
ATOM 4109 N N   . LEU A 1 520 ? -38.068 8.891   -31.193 1.00 95.49 520 A 1 
ATOM 4110 C CA  . LEU A 1 520 ? -38.817 8.690   -32.426 1.00 95.86 520 A 1 
ATOM 4111 C C   . LEU A 1 520 ? -39.434 7.286   -32.469 1.00 95.85 520 A 1 
ATOM 4112 O O   . LEU A 1 520 ? -38.758 6.286   -32.211 1.00 94.27 520 A 1 
ATOM 4113 C CB  . LEU A 1 520 ? -37.916 8.935   -33.642 1.00 95.54 520 A 1 
ATOM 4114 C CG  . LEU A 1 520 ? -37.272 10.334  -33.737 1.00 94.89 520 A 1 
ATOM 4115 C CD1 . LEU A 1 520 ? -36.552 10.466  -35.079 1.00 90.40 520 A 1 
ATOM 4116 C CD2 . LEU A 1 520 ? -38.287 11.467  -33.631 1.00 90.83 520 A 1 
ATOM 4117 N N   . GLY A 1 521 ? -40.703 7.216   -32.857 1.00 95.67 521 A 1 
ATOM 4118 C CA  . GLY A 1 521 ? -41.353 5.980   -33.283 1.00 95.30 521 A 1 
ATOM 4119 C C   . GLY A 1 521 ? -40.883 5.530   -34.672 1.00 95.65 521 A 1 
ATOM 4120 O O   . GLY A 1 521 ? -40.208 6.269   -35.389 1.00 94.44 521 A 1 
ATOM 4121 N N   . ASN A 1 522 ? -41.257 4.319   -35.109 1.00 94.73 522 A 1 
ATOM 4122 C CA  . ASN A 1 522 ? -40.766 3.740   -36.371 1.00 94.45 522 A 1 
ATOM 4123 C C   . ASN A 1 522 ? -41.068 4.606   -37.608 1.00 94.77 522 A 1 
ATOM 4124 O O   . ASN A 1 522 ? -40.187 4.806   -38.442 1.00 93.63 522 A 1 
ATOM 4125 C CB  . ASN A 1 522 ? -41.348 2.327   -36.541 1.00 92.71 522 A 1 
ATOM 4126 C CG  . ASN A 1 522 ? -40.738 1.313   -35.588 1.00 88.96 522 A 1 
ATOM 4127 O OD1 . ASN A 1 522 ? -39.682 1.509   -35.014 1.00 80.62 522 A 1 
ATOM 4128 N ND2 . ASN A 1 522 ? -41.386 0.188   -35.396 1.00 79.75 522 A 1 
ATOM 4129 N N   . GLU A 1 523 ? -42.282 5.156   -37.723 1.00 93.88 523 A 1 
ATOM 4130 C CA  . GLU A 1 523 ? -42.647 6.040   -38.840 1.00 93.87 523 A 1 
ATOM 4131 C C   . GLU A 1 523 ? -41.855 7.353   -38.820 1.00 94.30 523 A 1 
ATOM 4132 O O   . GLU A 1 523 ? -41.386 7.829   -39.852 1.00 92.74 523 A 1 
ATOM 4133 C CB  . GLU A 1 523 ? -44.145 6.359   -38.802 1.00 92.54 523 A 1 
ATOM 4134 C CG  . GLU A 1 523 ? -45.021 5.120   -39.052 1.00 82.12 523 A 1 
ATOM 4135 C CD  . GLU A 1 523 ? -46.510 5.461   -39.209 1.00 73.13 523 A 1 
ATOM 4136 O OE1 . GLU A 1 523 ? -47.243 4.549   -39.650 1.00 63.55 523 A 1 
ATOM 4137 O OE2 . GLU A 1 523 ? -46.894 6.611   -38.906 1.00 62.22 523 A 1 
ATOM 4138 N N   . GLU A 1 524 ? -41.641 7.907   -37.633 1.00 95.97 524 A 1 
ATOM 4139 C CA  . GLU A 1 524 ? -40.887 9.141   -37.460 1.00 96.05 524 A 1 
ATOM 4140 C C   . GLU A 1 524 ? -39.401 8.934   -37.757 1.00 96.28 524 A 1 
ATOM 4141 O O   . GLU A 1 524 ? -38.772 9.808   -38.353 1.00 94.93 524 A 1 
ATOM 4142 C CB  . GLU A 1 524 ? -41.064 9.648   -36.034 1.00 95.30 524 A 1 
ATOM 4143 C CG  . GLU A 1 524 ? -42.536 9.897   -35.677 1.00 92.91 524 A 1 
ATOM 4144 C CD  . GLU A 1 524 ? -42.628 10.425  -34.255 1.00 92.75 524 A 1 
ATOM 4145 O OE1 . GLU A 1 524 ? -43.197 11.525  -34.089 1.00 84.16 524 A 1 
ATOM 4146 O OE2 . GLU A 1 524 ? -42.036 9.812   -33.337 1.00 85.43 524 A 1 
ATOM 4147 N N   . ARG A 1 525 ? -38.849 7.758   -37.437 1.00 96.09 525 A 1 
ATOM 4148 C CA  . ARG A 1 525 ? -37.484 7.369   -37.819 1.00 96.20 525 A 1 
ATOM 4149 C C   . ARG A 1 525 ? -37.317 7.300   -39.333 1.00 96.45 525 A 1 
ATOM 4150 O O   . ARG A 1 525 ? -36.314 7.784   -39.839 1.00 95.35 525 A 1 
ATOM 4151 C CB  . ARG A 1 525 ? -37.101 6.021   -37.196 1.00 95.05 525 A 1 
ATOM 4152 C CG  . ARG A 1 525 ? -36.896 6.103   -35.679 1.00 90.33 525 A 1 
ATOM 4153 C CD  . ARG A 1 525 ? -36.449 4.747   -35.113 1.00 90.10 525 A 1 
ATOM 4154 N NE  . ARG A 1 525 ? -35.079 4.422   -35.540 1.00 85.49 525 A 1 
ATOM 4155 C CZ  . ARG A 1 525 ? -34.436 3.281   -35.373 1.00 85.12 525 A 1 
ATOM 4156 N NH1 . ARG A 1 525 ? -34.969 2.248   -34.776 1.00 76.21 525 A 1 
ATOM 4157 N NH2 . ARG A 1 525 ? -33.216 3.166   -35.809 1.00 75.47 525 A 1 
ATOM 4158 N N   . ILE A 1 526 ? -38.297 6.739   -40.062 1.00 95.77 526 A 1 
ATOM 4159 C CA  . ILE A 1 526 ? -38.274 6.714   -41.534 1.00 95.63 526 A 1 
ATOM 4160 C C   . ILE A 1 526 ? -38.225 8.145   -42.075 1.00 95.60 526 A 1 
ATOM 4161 O O   . ILE A 1 526 ? -37.389 8.448   -42.928 1.00 94.75 526 A 1 
ATOM 4162 C CB  . ILE A 1 526 ? -39.484 5.941   -42.107 1.00 94.86 526 A 1 
ATOM 4163 C CG1 . ILE A 1 526 ? -39.407 4.440   -41.749 1.00 91.37 526 A 1 
ATOM 4164 C CG2 . ILE A 1 526 ? -39.567 6.092   -43.638 1.00 90.97 526 A 1 
ATOM 4165 C CD1 . ILE A 1 526 ? -40.738 3.699   -41.918 1.00 84.67 526 A 1 
ATOM 4166 N N   . ASN A 1 527 ? -39.076 9.029   -41.570 1.00 95.98 527 A 1 
ATOM 4167 C CA  . ASN A 1 527 ? -39.137 10.417  -42.012 1.00 95.81 527 A 1 
ATOM 4168 C C   . ASN A 1 527 ? -37.851 11.188  -41.690 1.00 95.89 527 A 1 
ATOM 4169 O O   . ASN A 1 527 ? -37.373 11.950  -42.529 1.00 94.96 527 A 1 
ATOM 4170 C CB  . ASN A 1 527 ? -40.364 11.084  -41.379 1.00 95.16 527 A 1 
ATOM 4171 C CG  . ASN A 1 527 ? -41.675 10.556  -41.934 1.00 92.20 527 A 1 
ATOM 4172 O OD1 . ASN A 1 527 ? -41.762 10.059  -43.048 1.00 81.38 527 A 1 
ATOM 4173 N ND2 . ASN A 1 527 ? -42.746 10.660  -41.191 1.00 80.55 527 A 1 
ATOM 4174 N N   . GLU A 1 528 ? -37.259 10.978  -40.511 1.00 96.04 528 A 1 
ATOM 4175 C CA  . GLU A 1 528 ? -36.008 11.638  -40.120 1.00 95.94 528 A 1 
ATOM 4176 C C   . GLU A 1 528 ? -34.825 11.146  -40.962 1.00 96.09 528 A 1 
ATOM 4177 O O   . GLU A 1 528 ? -34.109 11.959  -41.542 1.00 95.12 528 A 1 
ATOM 4178 C CB  . GLU A 1 528 ? -35.772 11.452  -38.611 1.00 95.38 528 A 1 
ATOM 4179 C CG  . GLU A 1 528 ? -34.479 12.111  -38.096 1.00 92.16 528 A 1 
ATOM 4180 C CD  . GLU A 1 528 ? -34.386 13.627  -38.311 1.00 91.56 528 A 1 
ATOM 4181 O OE1 . GLU A 1 528 ? -33.281 14.171  -38.069 1.00 82.69 528 A 1 
ATOM 4182 O OE2 . GLU A 1 528 ? -35.389 14.269  -38.706 1.00 84.23 528 A 1 
ATOM 4183 N N   . VAL A 1 529 ? -34.658 9.827   -41.135 1.00 96.30 529 A 1 
ATOM 4184 C CA  . VAL A 1 529 ? -33.601 9.268   -41.999 1.00 96.25 529 A 1 
ATOM 4185 C C   . VAL A 1 529 ? -33.795 9.707   -43.456 1.00 96.16 529 A 1 
ATOM 4186 O O   . VAL A 1 529 ? -32.829 10.069  -44.131 1.00 95.24 529 A 1 
ATOM 4187 C CB  . VAL A 1 529 ? -33.535 7.734   -41.857 1.00 95.87 529 A 1 
ATOM 4188 C CG1 . VAL A 1 529 ? -32.544 7.094   -42.833 1.00 93.04 529 A 1 
ATOM 4189 C CG2 . VAL A 1 529 ? -33.080 7.343   -40.441 1.00 92.50 529 A 1 
ATOM 4190 N N   . ALA A 1 530 ? -35.044 9.774   -43.950 1.00 96.01 530 A 1 
ATOM 4191 C CA  . ALA A 1 530 ? -35.341 10.299  -45.283 1.00 95.68 530 A 1 
ATOM 4192 C C   . ALA A 1 530 ? -34.972 11.784  -45.421 1.00 95.19 530 A 1 
ATOM 4193 O O   . ALA A 1 530 ? -34.418 12.183  -46.449 1.00 94.11 530 A 1 
ATOM 4194 C CB  . ALA A 1 530 ? -36.822 10.064  -45.594 1.00 95.29 530 A 1 
ATOM 4195 N N   . ARG A 1 531 ? -35.225 12.592  -44.388 1.00 95.95 531 A 1 
ATOM 4196 C CA  . ARG A 1 531 ? -34.817 14.007  -44.349 1.00 95.43 531 A 1 
ATOM 4197 C C   . ARG A 1 531 ? -33.297 14.149  -44.381 1.00 95.25 531 A 1 
ATOM 4198 O O   . ARG A 1 531 ? -32.784 14.954  -45.151 1.00 94.00 531 A 1 
ATOM 4199 C CB  . ARG A 1 531 ? -35.414 14.684  -43.109 1.00 94.41 531 A 1 
ATOM 4200 C CG  . ARG A 1 531 ? -35.134 16.200  -43.094 1.00 86.64 531 A 1 
ATOM 4201 C CD  . ARG A 1 531 ? -35.582 16.831  -41.776 1.00 82.75 531 A 1 
ATOM 4202 N NE  . ARG A 1 531 ? -37.040 16.754  -41.573 1.00 69.66 531 A 1 
ATOM 4203 C CZ  . ARG A 1 531 ? -37.659 16.495  -40.440 1.00 63.73 531 A 1 
ATOM 4204 N NH1 . ARG A 1 531 ? -37.015 16.265  -39.329 1.00 56.19 531 A 1 
ATOM 4205 N NH2 . ARG A 1 531 ? -38.959 16.456  -40.412 1.00 52.46 531 A 1 
ATOM 4206 N N   . MET A 1 532 ? -32.573 13.329  -43.616 1.00 95.08 532 A 1 
ATOM 4207 C CA  . MET A 1 532 ? -31.105 13.303  -43.627 1.00 94.63 532 A 1 
ATOM 4208 C C   . MET A 1 532 ? -30.530 12.913  -45.004 1.00 94.17 532 A 1 
ATOM 4209 O O   . MET A 1 532 ? -29.477 13.409  -45.390 1.00 92.45 532 A 1 
ATOM 4210 C CB  . MET A 1 532 ? -30.603 12.329  -42.554 1.00 94.51 532 A 1 
ATOM 4211 C CG  . MET A 1 532 ? -30.933 12.762  -41.119 1.00 93.51 532 A 1 
ATOM 4212 S SD  . MET A 1 532 ? -30.577 11.478  -39.884 1.00 91.73 532 A 1 
ATOM 4213 C CE  . MET A 1 532 ? -28.781 11.661  -39.780 1.00 82.63 532 A 1 
ATOM 4214 N N   . LEU A 1 533 ? -31.233 12.065  -45.779 1.00 94.05 533 A 1 
ATOM 4215 C CA  . LEU A 1 533 ? -30.838 11.666  -47.139 1.00 92.81 533 A 1 
ATOM 4216 C C   . LEU A 1 533 ? -31.132 12.736  -48.198 1.00 91.41 533 A 1 
ATOM 4217 O O   . LEU A 1 533 ? -30.392 12.851  -49.174 1.00 87.92 533 A 1 
ATOM 4218 C CB  . LEU A 1 533 ? -31.568 10.364  -47.509 1.00 92.66 533 A 1 
ATOM 4219 C CG  . LEU A 1 533 ? -31.047 9.103   -46.800 1.00 92.18 533 A 1 
ATOM 4220 C CD1 . LEU A 1 533 ? -32.040 7.959   -47.006 1.00 88.98 533 A 1 
ATOM 4221 C CD2 . LEU A 1 533 ? -29.695 8.669   -47.366 1.00 89.44 533 A 1 
ATOM 4222 N N   . SER A 1 534 ? -32.237 13.480  -48.067 1.00 91.93 534 A 1 
ATOM 4223 C CA  . SER A 1 534 ? -32.725 14.416  -49.102 1.00 89.28 534 A 1 
ATOM 4224 C C   . SER A 1 534 ? -32.497 15.897  -48.792 1.00 86.25 534 A 1 
ATOM 4225 O O   . SER A 1 534 ? -32.689 16.737  -49.673 1.00 73.17 534 A 1 
ATOM 4226 C CB  . SER A 1 534 ? -34.202 14.153  -49.387 1.00 85.31 534 A 1 
ATOM 4227 O OG  . SER A 1 534 ? -34.998 14.266  -48.231 1.00 74.70 534 A 1 
ATOM 4228 N N   . GLY A 1 535 ? -32.088 16.243  -47.572 1.00 83.25 535 A 1 
ATOM 4229 C CA  . GLY A 1 535 ? -31.950 17.623  -47.115 1.00 81.25 535 A 1 
ATOM 4230 C C   . GLY A 1 535 ? -33.314 18.301  -46.918 1.00 82.27 535 A 1 
ATOM 4231 O O   . GLY A 1 535 ? -34.168 17.804  -46.189 1.00 76.08 535 A 1 
ATOM 4232 N N   . THR A 1 536 ? -33.534 19.451  -47.581 1.00 81.74 536 A 1 
ATOM 4233 C CA  . THR A 1 536 ? -34.714 20.312  -47.351 1.00 82.88 536 A 1 
ATOM 4234 C C   . THR A 1 536 ? -36.016 19.810  -47.986 1.00 85.30 536 A 1 
ATOM 4235 O O   . THR A 1 536 ? -37.093 20.126  -47.489 1.00 80.16 536 A 1 
ATOM 4236 C CB  . THR A 1 536 ? -34.435 21.735  -47.851 1.00 77.62 536 A 1 
ATOM 4237 O OG1 . THR A 1 536 ? -33.887 21.702  -49.152 1.00 68.59 536 A 1 
ATOM 4238 C CG2 . THR A 1 536 ? -33.429 22.468  -46.964 1.00 67.67 536 A 1 
ATOM 4239 N N   . LEU A 1 537 ? -35.953 19.020  -49.079 1.00 87.73 537 A 1 
ATOM 4240 C CA  . LEU A 1 537 ? -37.129 18.518  -49.801 1.00 89.17 537 A 1 
ATOM 4241 C C   . LEU A 1 537 ? -37.230 16.996  -49.695 1.00 90.00 537 A 1 
ATOM 4242 O O   . LEU A 1 537 ? -36.495 16.264  -50.363 1.00 85.31 537 A 1 
ATOM 4243 C CB  . LEU A 1 537 ? -37.074 18.970  -51.271 1.00 86.11 537 A 1 
ATOM 4244 C CG  . LEU A 1 537 ? -37.438 20.448  -51.484 1.00 75.15 537 A 1 
ATOM 4245 C CD1 . LEU A 1 537 ? -37.036 20.869  -52.896 1.00 68.37 537 A 1 
ATOM 4246 C CD2 . LEU A 1 537 ? -38.941 20.694  -51.324 1.00 69.43 537 A 1 
ATOM 4247 N N   . MET A 1 538 ? -38.175 16.515  -48.901 1.00 88.75 538 A 1 
ATOM 4248 C CA  . MET A 1 538 ? -38.402 15.081  -48.715 1.00 89.80 538 A 1 
ATOM 4249 C C   . MET A 1 538 ? -38.999 14.453  -49.978 1.00 91.16 538 A 1 
ATOM 4250 O O   . MET A 1 538 ? -40.112 14.781  -50.386 1.00 86.68 538 A 1 
ATOM 4251 C CB  . MET A 1 538 ? -39.275 14.870  -47.472 1.00 85.76 538 A 1 
ATOM 4252 C CG  . MET A 1 538 ? -39.283 13.407  -47.024 1.00 78.47 538 A 1 
ATOM 4253 S SD  . MET A 1 538 ? -39.939 13.157  -45.354 1.00 75.35 538 A 1 
ATOM 4254 C CE  . MET A 1 538 ? -41.679 13.597  -45.593 1.00 65.57 538 A 1 
ATOM 4255 N N   . THR A 1 539 ? -38.249 13.528  -50.602 1.00 91.42 539 A 1 
ATOM 4256 C CA  . THR A 1 539 ? -38.660 12.812  -51.819 1.00 91.14 539 A 1 
ATOM 4257 C C   . THR A 1 539 ? -39.111 11.391  -51.494 1.00 91.67 539 A 1 
ATOM 4258 O O   . THR A 1 539 ? -38.640 10.780  -50.537 1.00 90.43 539 A 1 
ATOM 4259 C CB  . THR A 1 539 ? -37.549 12.783  -52.875 1.00 89.49 539 A 1 
ATOM 4260 O OG1 . THR A 1 539 ? -36.445 12.038  -52.432 1.00 83.15 539 A 1 
ATOM 4261 C CG2 . THR A 1 539 ? -37.050 14.177  -53.264 1.00 81.49 539 A 1 
ATOM 4262 N N   . GLN A 1 540 ? -39.994 10.812  -52.341 1.00 90.88 540 A 1 
ATOM 4263 C CA  . GLN A 1 540 ? -40.412 9.411   -52.184 1.00 90.91 540 A 1 
ATOM 4264 C C   . GLN A 1 540 ? -39.218 8.446   -52.260 1.00 91.23 540 A 1 
ATOM 4265 O O   . GLN A 1 540 ? -39.139 7.500   -51.482 1.00 90.19 540 A 1 
ATOM 4266 C CB  . GLN A 1 540 ? -41.478 9.066   -53.239 1.00 89.77 540 A 1 
ATOM 4267 C CG  . GLN A 1 540 ? -42.091 7.673   -53.024 1.00 83.50 540 A 1 
ATOM 4268 C CD  . GLN A 1 540 ? -42.754 7.531   -51.654 1.00 81.58 540 A 1 
ATOM 4269 O OE1 . GLN A 1 540 ? -43.506 8.380   -51.217 1.00 74.82 540 A 1 
ATOM 4270 N NE2 . GLN A 1 540 ? -42.487 6.470   -50.927 1.00 72.37 540 A 1 
ATOM 4271 N N   . ALA A 1 541 ? -38.244 8.730   -53.137 1.00 90.26 541 A 1 
ATOM 4272 C CA  . ALA A 1 541 ? -37.019 7.937   -53.248 1.00 89.98 541 A 1 
ATOM 4273 C C   . ALA A 1 541 ? -36.196 7.945   -51.947 1.00 90.34 541 A 1 
ATOM 4274 O O   . ALA A 1 541 ? -35.663 6.913   -51.549 1.00 89.12 541 A 1 
ATOM 4275 C CB  . ALA A 1 541 ? -36.201 8.476   -54.423 1.00 89.31 541 A 1 
ATOM 4276 N N   . ALA A 1 542 ? -36.124 9.092   -51.246 1.00 91.79 542 A 1 
ATOM 4277 C CA  . ALA A 1 542 ? -35.445 9.174   -49.955 1.00 91.54 542 A 1 
ATOM 4278 C C   . ALA A 1 542 ? -36.180 8.377   -48.866 1.00 92.27 542 A 1 
ATOM 4279 O O   . ALA A 1 542 ? -35.534 7.702   -48.069 1.00 91.58 542 A 1 
ATOM 4280 C CB  . ALA A 1 542 ? -35.288 10.642  -49.568 1.00 90.90 542 A 1 
ATOM 4281 N N   . ILE A 1 543 ? -37.530 8.385   -48.871 1.00 92.06 543 A 1 
ATOM 4282 C CA  . ILE A 1 543 ? -38.349 7.567   -47.960 1.00 91.92 543 A 1 
ATOM 4283 C C   . ILE A 1 543 ? -38.107 6.077   -48.210 1.00 91.96 543 A 1 
ATOM 4284 O O   . ILE A 1 543 ? -37.919 5.313   -47.262 1.00 90.77 543 A 1 
ATOM 4285 C CB  . ILE A 1 543 ? -39.848 7.925   -48.098 1.00 91.22 543 A 1 
ATOM 4286 C CG1 . ILE A 1 543 ? -40.099 9.380   -47.643 1.00 87.38 543 A 1 
ATOM 4287 C CG2 . ILE A 1 543 ? -40.734 6.959   -47.291 1.00 86.41 543 A 1 
ATOM 4288 C CD1 . ILE A 1 543 ? -41.504 9.903   -47.967 1.00 78.62 543 A 1 
ATOM 4289 N N   . ASP A 1 544 ? -38.101 5.648   -49.476 1.00 91.70 544 A 1 
ATOM 4290 C CA  . ASP A 1 544 ? -37.871 4.250   -49.830 1.00 90.58 544 A 1 
ATOM 4291 C C   . ASP A 1 544 ? -36.444 3.807   -49.458 1.00 90.59 544 A 1 
ATOM 4292 O O   . ASP A 1 544 ? -36.270 2.748   -48.849 1.00 89.99 544 A 1 
ATOM 4293 C CB  . ASP A 1 544 ? -38.195 4.031   -51.315 1.00 90.15 544 A 1 
ATOM 4294 C CG  . ASP A 1 544 ? -39.686 4.226   -51.653 1.00 87.35 544 A 1 
ATOM 4295 O OD1 . ASP A 1 544 ? -40.551 4.115   -50.744 1.00 82.60 544 A 1 
ATOM 4296 O OD2 . ASP A 1 544 ? -39.980 4.470   -52.846 1.00 82.02 544 A 1 
ATOM 4297 N N   . ASN A 1 545 ? -35.434 4.653   -49.696 1.00 92.46 545 A 1 
ATOM 4298 C CA  . ASN A 1 545 ? -34.060 4.408   -49.251 1.00 92.03 545 A 1 
ATOM 4299 C C   . ASN A 1 545 ? -33.942 4.363   -47.717 1.00 92.57 545 A 1 
ATOM 4300 O O   . ASN A 1 545 ? -33.257 3.493   -47.179 1.00 91.70 545 A 1 
ATOM 4301 C CB  . ASN A 1 545 ? -33.133 5.486   -49.834 1.00 90.59 545 A 1 
ATOM 4302 C CG  . ASN A 1 545 ? -32.874 5.322   -51.320 1.00 81.88 545 A 1 
ATOM 4303 O OD1 . ASN A 1 545 ? -33.113 4.296   -51.930 1.00 73.85 545 A 1 
ATOM 4304 N ND2 . ASN A 1 545 ? -32.330 6.329   -51.958 1.00 71.99 545 A 1 
ATOM 4305 N N   . ALA A 1 546 ? -34.646 5.246   -46.999 1.00 92.01 546 A 1 
ATOM 4306 C CA  . ALA A 1 546 ? -34.679 5.233   -45.537 1.00 92.52 546 A 1 
ATOM 4307 C C   . ALA A 1 546 ? -35.271 3.926   -44.987 1.00 92.67 546 A 1 
ATOM 4308 O O   . ALA A 1 546 ? -34.729 3.354   -44.041 1.00 92.15 546 A 1 
ATOM 4309 C CB  . ALA A 1 546 ? -35.473 6.445   -45.045 1.00 92.86 546 A 1 
ATOM 4310 N N   . LYS A 1 547 ? -36.349 3.401   -45.609 1.00 93.21 547 A 1 
ATOM 4311 C CA  . LYS A 1 547 ? -36.923 2.091   -45.252 1.00 92.46 547 A 1 
ATOM 4312 C C   . LYS A 1 547 ? -35.925 0.956   -45.452 1.00 92.20 547 A 1 
ATOM 4313 O O   . LYS A 1 547 ? -35.843 0.077   -44.597 1.00 90.76 547 A 1 
ATOM 4314 C CB  . LYS A 1 547 ? -38.187 1.815   -46.072 1.00 91.94 547 A 1 
ATOM 4315 C CG  . LYS A 1 547 ? -39.375 2.676   -45.633 1.00 89.08 547 A 1 
ATOM 4316 C CD  . LYS A 1 547 ? -40.533 2.480   -46.611 1.00 86.34 547 A 1 
ATOM 4317 C CE  . LYS A 1 547 ? -41.702 3.389   -46.230 1.00 82.29 547 A 1 
ATOM 4318 N NZ  . LYS A 1 547 ? -42.732 3.391   -47.298 1.00 74.99 547 A 1 
ATOM 4319 N N   . VAL A 1 548 ? -35.158 0.983   -46.552 1.00 92.68 548 A 1 
ATOM 4320 C CA  . VAL A 1 548 ? -34.105 -0.010  -46.817 1.00 91.92 548 A 1 
ATOM 4321 C C   . VAL A 1 548 ? -33.006 0.068   -45.757 1.00 92.23 548 A 1 
ATOM 4322 O O   . VAL A 1 548 ? -32.659 -0.964  -45.181 1.00 91.06 548 A 1 
ATOM 4323 C CB  . VAL A 1 548 ? -33.532 0.143   -48.239 1.00 90.52 548 A 1 
ATOM 4324 C CG1 . VAL A 1 548 ? -32.325 -0.773  -48.489 1.00 85.00 548 A 1 
ATOM 4325 C CG2 . VAL A 1 548 ? -34.592 -0.215  -49.291 1.00 85.19 548 A 1 
ATOM 4326 N N   . LEU A 1 549 ? -32.498 1.267   -45.425 1.00 91.41 549 A 1 
ATOM 4327 C CA  . LEU A 1 549 ? -31.473 1.462   -44.386 1.00 91.16 549 A 1 
ATOM 4328 C C   . LEU A 1 549 ? -31.945 1.000   -42.998 1.00 91.88 549 A 1 
ATOM 4329 O O   . LEU A 1 549 ? -31.173 0.396   -42.254 1.00 90.78 549 A 1 
ATOM 4330 C CB  . LEU A 1 549 ? -31.063 2.946   -44.331 1.00 90.28 549 A 1 
ATOM 4331 C CG  . LEU A 1 549 ? -30.199 3.442   -45.504 1.00 87.06 549 A 1 
ATOM 4332 C CD1 . LEU A 1 549 ? -29.951 4.943   -45.338 1.00 82.00 549 A 1 
ATOM 4333 C CD2 . LEU A 1 549 ? -28.837 2.747   -45.557 1.00 81.70 549 A 1 
ATOM 4334 N N   . LEU A 1 550 ? -33.223 1.225   -42.667 1.00 91.20 550 A 1 
ATOM 4335 C CA  . LEU A 1 550 ? -33.845 0.798   -41.406 1.00 91.13 550 A 1 
ATOM 4336 C C   . LEU A 1 550 ? -34.211 -0.697  -41.375 1.00 90.49 550 A 1 
ATOM 4337 O O   . LEU A 1 550 ? -34.706 -1.178  -40.357 1.00 87.25 550 A 1 
ATOM 4338 C CB  . LEU A 1 550 ? -35.074 1.681   -41.145 1.00 91.47 550 A 1 
ATOM 4339 C CG  . LEU A 1 550 ? -34.729 3.121   -40.723 1.00 91.18 550 A 1 
ATOM 4340 C CD1 . LEU A 1 550 ? -35.955 4.017   -40.865 1.00 86.88 550 A 1 
ATOM 4341 C CD2 . LEU A 1 550 ? -34.289 3.173   -39.260 1.00 88.73 550 A 1 
ATOM 4342 N N   . GLY A 1 551 ? -34.017 -1.441  -42.472 1.00 89.44 551 A 1 
ATOM 4343 C CA  . GLY A 1 551 ? -34.366 -2.861  -42.563 1.00 87.68 551 A 1 
ATOM 4344 C C   . GLY A 1 551 ? -35.867 -3.137  -42.716 1.00 87.03 551 A 1 
ATOM 4345 O O   . GLY A 1 551 ? -36.297 -4.285  -42.583 1.00 82.26 551 A 1 
ATOM 4346 N N   . PHE A 1 552 ? -36.690 -2.125  -43.004 1.00 87.33 552 A 1 
ATOM 4347 C CA  . PHE A 1 552 ? -38.105 -2.318  -43.316 1.00 83.99 552 A 1 
ATOM 4348 C C   . PHE A 1 552 ? -38.254 -2.820  -44.758 1.00 79.27 552 A 1 
ATOM 4349 O O   . PHE A 1 552 ? -38.441 -2.051  -45.698 1.00 69.93 552 A 1 
ATOM 4350 C CB  . PHE A 1 552 ? -38.901 -1.030  -43.053 1.00 82.49 552 A 1 
ATOM 4351 C CG  . PHE A 1 552 ? -38.948 -0.595  -41.600 1.00 81.87 552 A 1 
ATOM 4352 C CD1 . PHE A 1 552 ? -39.535 -1.417  -40.625 1.00 76.74 552 A 1 
ATOM 4353 C CD2 . PHE A 1 552 ? -38.411 0.648   -41.223 1.00 77.44 552 A 1 
ATOM 4354 C CE1 . PHE A 1 552 ? -39.568 -1.006  -39.280 1.00 75.08 552 A 1 
ATOM 4355 C CE2 . PHE A 1 552 ? -38.445 1.059   -39.880 1.00 77.08 552 A 1 
ATOM 4356 C CZ  . PHE A 1 552 ? -39.020 0.230   -38.906 1.00 78.88 552 A 1 
ATOM 4357 N N   . HIS A 1 553 ? -38.178 -4.144  -44.953 1.00 72.94 553 A 1 
ATOM 4358 C CA  . HIS A 1 553 ? -38.419 -4.762  -46.255 1.00 68.17 553 A 1 
ATOM 4359 C C   . HIS A 1 553 ? -39.878 -4.549  -46.687 1.00 66.79 553 A 1 
ATOM 4360 O O   . HIS A 1 553 ? -40.803 -5.153  -46.144 1.00 58.12 553 A 1 
ATOM 4361 C CB  . HIS A 1 553 ? -38.069 -6.256  -46.210 1.00 59.26 553 A 1 
ATOM 4362 C CG  . HIS A 1 553 ? -36.584 -6.531  -46.104 1.00 52.81 553 A 1 
ATOM 4363 N ND1 . HIS A 1 553 ? -35.618 -6.167  -47.016 1.00 47.54 553 A 1 
ATOM 4364 C CD2 . HIS A 1 553 ? -35.950 -7.208  -45.096 1.00 44.25 553 A 1 
ATOM 4365 C CE1 . HIS A 1 553 ? -34.432 -6.612  -46.570 1.00 40.80 553 A 1 
ATOM 4366 N NE2 . HIS A 1 553 ? -34.585 -7.258  -45.404 1.00 41.98 553 A 1 
ATOM 4367 N N   . THR A 1 554 ? -40.113 -3.743  -47.728 1.00 60.75 554 A 1 
ATOM 4368 C CA  . THR A 1 554 ? -41.325 -3.870  -48.542 1.00 57.68 554 A 1 
ATOM 4369 C C   . THR A 1 554 ? -41.228 -5.190  -49.303 1.00 56.68 554 A 1 
ATOM 4370 O O   . THR A 1 554 ? -40.444 -5.323  -50.242 1.00 50.93 554 A 1 
ATOM 4371 C CB  . THR A 1 554 ? -41.524 -2.677  -49.498 1.00 52.15 554 A 1 
ATOM 4372 O OG1 . THR A 1 554 ? -40.303 -2.177  -49.980 1.00 46.59 554 A 1 
ATOM 4373 C CG2 . THR A 1 554 ? -42.230 -1.516  -48.793 1.00 45.96 554 A 1 
ATOM 4374 N N   . SER A 1 555 ? -42.050 -6.174  -48.924 1.00 50.07 555 A 1 
ATOM 4375 C CA  . SER A 1 555 ? -42.134 -7.521  -49.529 1.00 50.44 555 A 1 
ATOM 4376 C C   . SER A 1 555 ? -42.453 -7.552  -51.036 1.00 50.92 555 A 1 
ATOM 4377 O O   . SER A 1 555 ? -42.677 -8.621  -51.600 1.00 46.94 555 A 1 
ATOM 4378 C CB  . SER A 1 555 ? -43.181 -8.343  -48.763 1.00 46.33 555 A 1 
ATOM 4379 O OG  . SER A 1 555 ? -42.918 -8.313  -47.370 1.00 40.96 555 A 1 
ATOM 4380 N N   . HIS A 1 556 ? -42.454 -6.411  -51.721 1.00 44.19 556 A 1 
ATOM 4381 C CA  . HIS A 1 556 ? -42.764 -6.272  -53.146 1.00 44.91 556 A 1 
ATOM 4382 C C   . HIS A 1 556 ? -41.543 -6.245  -54.087 1.00 44.59 556 A 1 
ATOM 4383 O O   . HIS A 1 556 ? -41.723 -6.409  -55.295 1.00 42.56 556 A 1 
ATOM 4384 C CB  . HIS A 1 556 ? -43.698 -5.069  -53.340 1.00 42.51 556 A 1 
ATOM 4385 C CG  . HIS A 1 556 ? -45.121 -5.513  -53.586 1.00 38.72 556 A 1 
ATOM 4386 N ND1 . HIS A 1 556 ? -45.541 -6.275  -54.647 1.00 36.23 556 A 1 
ATOM 4387 C CD2 . HIS A 1 556 ? -46.220 -5.271  -52.812 1.00 33.88 556 A 1 
ATOM 4388 C CE1 . HIS A 1 556 ? -46.860 -6.486  -54.518 1.00 34.71 556 A 1 
ATOM 4389 N NE2 . HIS A 1 556 ? -47.319 -5.899  -53.409 1.00 34.04 556 A 1 
ATOM 4390 N N   . ALA A 1 557 ? -40.303 -6.092  -53.596 1.00 41.27 557 A 1 
ATOM 4391 C CA  . ALA A 1 557 ? -39.117 -5.973  -54.466 1.00 42.17 557 A 1 
ATOM 4392 C C   . ALA A 1 557 ? -38.478 -7.324  -54.860 1.00 42.64 557 A 1 
ATOM 4393 O O   . ALA A 1 557 ? -37.882 -7.433  -55.929 1.00 40.63 557 A 1 
ATOM 4394 C CB  . ALA A 1 557 ? -38.121 -5.021  -53.797 1.00 39.74 557 A 1 
ATOM 4395 N N   . LEU A 1 558 ? -38.654 -8.396  -54.067 1.00 39.04 558 A 1 
ATOM 4396 C CA  . LEU A 1 558 ? -38.062 -9.715  -54.355 1.00 40.09 558 A 1 
ATOM 4397 C C   . LEU A 1 558 ? -38.824 -10.532 -55.417 1.00 40.07 558 A 1 
ATOM 4398 O O   . LEU A 1 558 ? -38.248 -11.432 -56.026 1.00 38.07 558 A 1 
ATOM 4399 C CB  . LEU A 1 558 ? -37.870 -10.477 -53.028 1.00 37.68 558 A 1 
ATOM 4400 C CG  . LEU A 1 558 ? -36.547 -10.110 -52.329 1.00 33.90 558 A 1 
ATOM 4401 C CD1 . LEU A 1 558 ? -36.618 -10.400 -50.834 1.00 32.02 558 A 1 
ATOM 4402 C CD2 . LEU A 1 558 ? -35.372 -10.897 -52.916 1.00 32.34 558 A 1 
ATOM 4403 N N   . LEU A 1 559 ? -40.093 -10.190 -55.729 1.00 38.62 559 A 1 
ATOM 4404 C CA  . LEU A 1 559 ? -40.893 -10.904 -56.739 1.00 40.11 559 A 1 
ATOM 4405 C C   . LEU A 1 559 ? -40.656 -10.430 -58.187 1.00 39.59 559 A 1 
ATOM 4406 O O   . LEU A 1 559 ? -41.057 -11.131 -59.119 1.00 37.89 559 A 1 
ATOM 4407 C CB  . LEU A 1 559 ? -42.377 -10.855 -56.328 1.00 38.41 559 A 1 
ATOM 4408 C CG  . LEU A 1 559 ? -42.750 -11.967 -55.331 1.00 35.85 559 A 1 
ATOM 4409 C CD1 . LEU A 1 559 ? -44.015 -11.601 -54.560 1.00 33.50 559 A 1 
ATOM 4410 C CD2 . LEU A 1 559 ? -42.999 -13.294 -56.057 1.00 35.59 559 A 1 
ATOM 4411 N N   . LYS A 1 560 ? -39.991 -9.275  -58.413 1.00 39.60 560 A 1 
ATOM 4412 C CA  . LYS A 1 560 ? -39.701 -8.790  -59.780 1.00 41.42 560 A 1 
ATOM 4413 C C   . LYS A 1 560 ? -38.375 -9.299  -60.352 1.00 41.16 560 A 1 
ATOM 4414 O O   . LYS A 1 560 ? -38.300 -9.485  -61.565 1.00 39.16 560 A 1 
ATOM 4415 C CB  . LYS A 1 560 ? -39.835 -7.261  -59.869 1.00 38.92 560 A 1 
ATOM 4416 C CG  . LYS A 1 560 ? -41.281 -6.850  -60.186 1.00 35.30 560 A 1 
ATOM 4417 C CD  . LYS A 1 560 ? -41.403 -5.331  -60.388 1.00 33.08 560 A 1 
ATOM 4418 C CE  . LYS A 1 560 ? -42.822 -4.941  -60.813 1.00 29.60 560 A 1 
ATOM 4419 N NZ  . LYS A 1 560 ? -42.957 -3.468  -60.982 1.00 27.75 560 A 1 
ATOM 4420 N N   . ASN A 1 561 ? -37.376 -9.622  -59.534 1.00 37.47 561 A 1 
ATOM 4421 C CA  . ASN A 1 561 ? -36.079 -10.098 -60.042 1.00 39.75 561 A 1 
ATOM 4422 C C   . ASN A 1 561 ? -36.036 -11.607 -60.355 1.00 38.16 561 A 1 
ATOM 4423 O O   . ASN A 1 561 ? -35.170 -12.042 -61.106 1.00 36.39 561 A 1 
ATOM 4424 C CB  . ASN A 1 561 ? -34.952 -9.617  -59.108 1.00 39.09 561 A 1 
ATOM 4425 C CG  . ASN A 1 561 ? -34.620 -8.147  -59.319 1.00 35.62 561 A 1 
ATOM 4426 O OD1 . ASN A 1 561 ? -35.105 -7.490  -60.226 1.00 34.07 561 A 1 
ATOM 4427 N ND2 . ASN A 1 561 ? -33.780 -7.574  -58.492 1.00 33.31 561 A 1 
ATOM 4428 N N   . HIS A 1 562 ? -37.014 -12.417 -59.890 1.00 38.36 562 A 1 
ATOM 4429 C CA  . HIS A 1 562 ? -37.100 -13.840 -60.258 1.00 41.59 562 A 1 
ATOM 4430 C C   . HIS A 1 562 ? -37.885 -14.117 -61.553 1.00 39.85 562 A 1 
ATOM 4431 O O   . HIS A 1 562 ? -37.840 -15.236 -62.059 1.00 38.95 562 A 1 
ATOM 4432 C CB  . HIS A 1 562 ? -37.581 -14.682 -59.059 1.00 40.87 562 A 1 
ATOM 4433 C CG  . HIS A 1 562 ? -36.460 -15.460 -58.405 1.00 38.18 562 A 1 
ATOM 4434 N ND1 . HIS A 1 562 ? -35.151 -15.538 -58.820 1.00 35.91 562 A 1 
ATOM 4435 C CD2 . HIS A 1 562 ? -36.577 -16.268 -57.301 1.00 35.18 562 A 1 
ATOM 4436 C CE1 . HIS A 1 562 ? -34.495 -16.374 -57.995 1.00 36.05 562 A 1 
ATOM 4437 N NE2 . HIS A 1 562 ? -35.322 -16.842 -57.058 1.00 35.84 562 A 1 
ATOM 4438 N N   . ARG A 1 563 ? -38.572 -13.120 -62.154 1.00 36.36 563 A 1 
ATOM 4439 C CA  . ARG A 1 563 ? -39.302 -13.295 -63.429 1.00 41.35 563 A 1 
ATOM 4440 C C   . ARG A 1 563 ? -38.494 -12.955 -64.687 1.00 39.41 563 A 1 
ATOM 4441 O O   . ARG A 1 563 ? -38.992 -13.203 -65.779 1.00 38.79 563 A 1 
ATOM 4442 C CB  . ARG A 1 563 ? -40.667 -12.585 -63.379 1.00 41.26 563 A 1 
ATOM 4443 C CG  . ARG A 1 563 ? -41.773 -13.561 -62.963 1.00 37.51 563 A 1 
ATOM 4444 C CD  . ARG A 1 563 ? -43.149 -12.885 -63.027 1.00 35.77 563 A 1 
ATOM 4445 N NE  . ARG A 1 563 ? -44.239 -13.833 -62.733 1.00 33.39 563 A 1 
ATOM 4446 C CZ  . ARG A 1 563 ? -45.536 -13.570 -62.742 1.00 31.91 563 A 1 
ATOM 4447 N NH1 . ARG A 1 563 ? -45.995 -12.387 -63.027 1.00 29.91 563 A 1 
ATOM 4448 N NH2 . ARG A 1 563 ? -46.406 -14.502 -62.467 1.00 30.63 563 A 1 
ATOM 4449 N N   . ILE A 1 564 ? -37.268 -12.423 -64.563 1.00 39.68 564 A 1 
ATOM 4450 C CA  . ILE A 1 564 ? -36.442 -12.033 -65.725 1.00 43.84 564 A 1 
ATOM 4451 C C   . ILE A 1 564 ? -35.419 -13.121 -66.117 1.00 43.20 564 A 1 
ATOM 4452 O O   . ILE A 1 564 ? -34.922 -13.110 -67.236 1.00 42.00 564 A 1 
ATOM 4453 C CB  . ILE A 1 564 ? -35.873 -10.601 -65.514 1.00 43.37 564 A 1 
ATOM 4454 C CG1 . ILE A 1 564 ? -37.056 -9.602  -65.432 1.00 40.84 564 A 1 
ATOM 4455 C CG2 . ILE A 1 564 ? -34.906 -10.174 -66.628 1.00 43.23 564 A 1 
ATOM 4456 C CD1 . ILE A 1 564 ? -36.684 -8.151  -65.131 1.00 40.83 564 A 1 
ATOM 4457 N N   . PHE A 1 565 ? -35.183 -14.140 -65.280 1.00 37.40 565 A 1 
ATOM 4458 C CA  . PHE A 1 565 ? -34.216 -15.218 -65.563 1.00 44.09 565 A 1 
ATOM 4459 C C   . PHE A 1 565 ? -34.818 -16.541 -66.084 1.00 42.90 565 A 1 
ATOM 4460 O O   . PHE A 1 565 ? -34.094 -17.518 -66.249 1.00 41.41 565 A 1 
ATOM 4461 C CB  . PHE A 1 565 ? -33.256 -15.382 -64.368 1.00 42.59 565 A 1 
ATOM 4462 C CG  . PHE A 1 565 ? -31.928 -14.691 -64.612 1.00 41.57 565 A 1 
ATOM 4463 C CD1 . PHE A 1 565 ? -30.921 -15.357 -65.338 1.00 38.96 565 A 1 
ATOM 4464 C CD2 . PHE A 1 565 ? -31.701 -13.386 -64.140 1.00 40.35 565 A 1 
ATOM 4465 C CE1 . PHE A 1 565 ? -29.698 -14.716 -65.591 1.00 37.80 565 A 1 
ATOM 4466 C CE2 . PHE A 1 565 ? -30.477 -12.744 -64.396 1.00 38.22 565 A 1 
ATOM 4467 C CZ  . PHE A 1 565 ? -29.475 -13.411 -65.119 1.00 39.75 565 A 1 
ATOM 4468 N N   . ILE A 1 566 ? -36.130 -16.598 -66.402 1.00 39.74 566 A 1 
ATOM 4469 C CA  . ILE A 1 566 ? -36.784 -17.784 -67.013 1.00 47.27 566 A 1 
ATOM 4470 C C   . ILE A 1 566 ? -37.404 -17.407 -68.368 1.00 47.87 566 A 1 
ATOM 4471 O O   . ILE A 1 566 ? -38.526 -17.779 -68.693 1.00 46.09 566 A 1 
ATOM 4472 C CB  . ILE A 1 566 ? -37.749 -18.526 -66.038 1.00 45.50 566 A 1 
ATOM 4473 C CG1 . ILE A 1 566 ? -37.120 -18.714 -64.636 1.00 43.04 566 A 1 
ATOM 4474 C CG2 . ILE A 1 566 ? -38.147 -19.917 -66.588 1.00 45.58 566 A 1 
ATOM 4475 C CD1 . ILE A 1 566 ? -38.028 -19.406 -63.616 1.00 42.93 566 A 1 
ATOM 4476 N N   . ARG A 1 567 ? -36.704 -16.618 -69.194 1.00 32.23 567 A 1 
ATOM 4477 C CA  . ARG A 1 567 ? -36.936 -16.475 -70.639 1.00 42.84 567 A 1 
ATOM 4478 C C   . ARG A 1 567 ? -35.626 -16.077 -71.322 1.00 41.21 567 A 1 
ATOM 4479 O O   . ARG A 1 567 ? -35.434 -14.913 -71.650 1.00 39.42 567 A 1 
ATOM 4480 C CB  . ARG A 1 567 ? -38.084 -15.485 -70.956 1.00 42.05 567 A 1 
ATOM 4481 C CG  . ARG A 1 567 ? -39.423 -16.195 -71.183 1.00 39.24 567 A 1 
ATOM 4482 C CD  . ARG A 1 567 ? -40.485 -15.217 -71.703 1.00 37.88 567 A 1 
ATOM 4483 N NE  . ARG A 1 567 ? -41.752 -15.911 -71.989 1.00 35.28 567 A 1 
ATOM 4484 C CZ  . ARG A 1 567 ? -42.860 -15.365 -72.464 1.00 33.27 567 A 1 
ATOM 4485 N NH1 . ARG A 1 567 ? -42.941 -14.093 -72.719 1.00 31.20 567 A 1 
ATOM 4486 N NH2 . ARG A 1 567 ? -43.911 -16.094 -72.692 1.00 31.67 567 A 1 
ATOM 4487 N N   . LYS A 1 568 ? -34.747 -17.060 -71.495 1.00 31.37 568 A 1 
ATOM 4488 C CA  . LYS A 1 568 ? -33.944 -17.244 -72.716 1.00 41.16 568 A 1 
ATOM 4489 C C   . LYS A 1 568 ? -33.439 -18.672 -72.768 1.00 36.50 568 A 1 
ATOM 4490 O O   . LYS A 1 568 ? -32.980 -19.149 -71.709 1.00 31.93 568 A 1 
ATOM 4491 C CB  . LYS A 1 568 ? -32.797 -16.232 -72.840 1.00 38.06 568 A 1 
ATOM 4492 C CG  . LYS A 1 568 ? -33.137 -15.237 -73.958 1.00 36.37 568 A 1 
ATOM 4493 C CD  . LYS A 1 568 ? -32.032 -14.206 -74.134 1.00 35.65 568 A 1 
ATOM 4494 C CE  . LYS A 1 568 ? -32.483 -13.184 -75.188 1.00 32.99 568 A 1 
ATOM 4495 N NZ  . LYS A 1 568 ? -31.400 -12.219 -75.484 1.00 29.64 568 A 1 
ATOM 4496 O OXT . LYS A 1 568 ? -33.540 -19.211 -73.888 1.00 40.05 568 A 1 
#
