# 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_if13402
#
_entry.id if13402
#
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 GLY 2   
1 n THR 3   
1 n LYS 4   
1 n ASN 5   
1 n PRO 6   
1 n PHE 7   
1 n ARG 8   
1 n PHE 9   
1 n THR 10  
1 n PRO 11  
1 n LEU 12  
1 n ILE 13  
1 n ILE 14  
1 n ALA 15  
1 n VAL 16  
1 n SER 17  
1 n ILE 18  
1 n VAL 19  
1 n THR 20  
1 n GLY 21  
1 n ILE 22  
1 n VAL 23  
1 n ILE 24  
1 n GLY 25  
1 n THR 26  
1 n PHE 27  
1 n TYR 28  
1 n ALA 29  
1 n ARG 30  
1 n ASN 31  
1 n ASP 32  
1 n SER 33  
1 n GLY 34  
1 n SER 35  
1 n LYS 36  
1 n LEU 37  
1 n SER 38  
1 n GLY 39  
1 n ILE 40  
1 n ILE 41  
1 n ASN 42  
1 n GLY 43  
1 n SER 44  
1 n THR 45  
1 n ASN 46  
1 n LYS 47  
1 n LEU 48  
1 n SER 49  
1 n THR 50  
1 n LEU 51  
1 n LEU 52  
1 n ARG 53  
1 n ILE 54  
1 n VAL 55  
1 n ASP 56  
1 n ASP 57  
1 n GLN 58  
1 n TYR 59  
1 n VAL 60  
1 n ASP 61  
1 n SER 62  
1 n VAL 63  
1 n ASP 64  
1 n MET 65  
1 n THR 66  
1 n ASP 67  
1 n LEU 68  
1 n ILE 69  
1 n GLU 70  
1 n LYS 71  
1 n ALA 72  
1 n MET 73  
1 n PRO 74  
1 n GLN 75  
1 n ILE 76  
1 n LEU 77  
1 n GLY 78  
1 n GLU 79  
1 n LEU 80  
1 n ASP 81  
1 n PRO 82  
1 n HIS 83  
1 n SER 84  
1 n ILE 85  
1 n TYR 86  
1 n ILE 87  
1 n PRO 88  
1 n ALA 89  
1 n LYS 90  
1 n ASP 91  
1 n LEU 92  
1 n GLU 93  
1 n ALA 94  
1 n VAL 95  
1 n ASN 96  
1 n SER 97  
1 n GLU 98  
1 n LEU 99  
1 n GLU 100 
1 n GLY 101 
1 n SER 102 
1 n PHE 103 
1 n SER 104 
1 n GLY 105 
1 n ILE 106 
1 n GLY 107 
1 n ILE 108 
1 n GLN 109 
1 n PHE 110 
1 n SER 111 
1 n ILE 112 
1 n GLN 113 
1 n GLN 114 
1 n ASP 115 
1 n THR 116 
1 n ILE 117 
1 n HIS 118 
1 n VAL 119 
1 n ASN 120 
1 n SER 121 
1 n VAL 122 
1 n ILE 123 
1 n PRO 124 
1 n GLY 125 
1 n GLY 126 
1 n PRO 127 
1 n SER 128 
1 n GLU 129 
1 n LYS 130 
1 n VAL 131 
1 n GLY 132 
1 n LEU 133 
1 n MET 134 
1 n ALA 135 
1 n GLY 136 
1 n ASP 137 
1 n ARG 138 
1 n ILE 139 
1 n VAL 140 
1 n ALA 141 
1 n VAL 142 
1 n ASN 143 
1 n ASP 144 
1 n SER 145 
1 n ALA 146 
1 n PHE 147 
1 n VAL 148 
1 n GLY 149 
1 n LYS 150 
1 n LYS 151 
1 n VAL 152 
1 n THR 153 
1 n ASN 154 
1 n GLU 155 
1 n THR 156 
1 n ALA 157 
1 n MET 158 
1 n LYS 159 
1 n ASN 160 
1 n LEU 161 
1 n LYS 162 
1 n GLY 163 
1 n PRO 164 
1 n LYS 165 
1 n GLY 166 
1 n THR 167 
1 n GLU 168 
1 n VAL 169 
1 n LYS 170 
1 n LEU 171 
1 n GLY 172 
1 n ILE 173 
1 n LYS 174 
1 n ARG 175 
1 n ARG 176 
1 n THR 177 
1 n GLU 178 
1 n LYS 179 
1 n GLU 180 
1 n ILE 181 
1 n ILE 182 
1 n SER 183 
1 n PHE 184 
1 n THR 185 
1 n ILE 186 
1 n VAL 187 
1 n ARG 188 
1 n GLY 189 
1 n ASP 190 
1 n ILE 191 
1 n PRO 192 
1 n GLN 193 
1 n HIS 194 
1 n THR 195 
1 n VAL 196 
1 n ASP 197 
1 n ALA 198 
1 n ALA 199 
1 n TYR 200 
1 n MET 201 
1 n ILE 202 
1 n ASP 203 
1 n ASP 204 
1 n LYS 205 
1 n PHE 206 
1 n GLY 207 
1 n TYR 208 
1 n ILE 209 
1 n GLN 210 
1 n ILE 211 
1 n SER 212 
1 n LYS 213 
1 n PHE 214 
1 n GLY 215 
1 n ARG 216 
1 n THR 217 
1 n THR 218 
1 n HIS 219 
1 n ILE 220 
1 n GLU 221 
1 n LEU 222 
1 n LEU 223 
1 n SER 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n SER 228 
1 n LEU 229 
1 n LYS 230 
1 n HIS 231 
1 n ASN 232 
1 n ASN 233 
1 n CYS 234 
1 n GLN 235 
1 n GLY 236 
1 n VAL 237 
1 n ILE 238 
1 n ILE 239 
1 n ASP 240 
1 n LEU 241 
1 n ARG 242 
1 n GLY 243 
1 n ASN 244 
1 n THR 245 
1 n GLY 246 
1 n GLY 247 
1 n TYR 248 
1 n MET 249 
1 n GLU 250 
1 n ALA 251 
1 n ALA 252 
1 n ILE 253 
1 n ARG 254 
1 n MET 255 
1 n VAL 256 
1 n ASN 257 
1 n GLU 258 
1 n PHE 259 
1 n LEU 260 
1 n SER 261 
1 n GLU 262 
1 n GLY 263 
1 n LYS 264 
1 n LEU 265 
1 n ILE 266 
1 n VAL 267 
1 n TYR 268 
1 n THR 269 
1 n GLN 270 
1 n GLY 271 
1 n ARG 272 
1 n LYS 273 
1 n TYR 274 
1 n ALA 275 
1 n ARG 276 
1 n ASP 277 
1 n ASP 278 
1 n LYS 279 
1 n TYR 280 
1 n ALA 281 
1 n ASN 282 
1 n GLY 283 
1 n THR 284 
1 n GLY 285 
1 n SER 286 
1 n CYS 287 
1 n GLN 288 
1 n THR 289 
1 n LEU 290 
1 n PRO 291 
1 n MET 292 
1 n VAL 293 
1 n VAL 294 
1 n LEU 295 
1 n ILE 296 
1 n ASP 297 
1 n GLU 298 
1 n LEU 299 
1 n SER 300 
1 n ALA 301 
1 n SER 302 
1 n ALA 303 
1 n SER 304 
1 n GLU 305 
1 n ILE 306 
1 n PHE 307 
1 n ALA 308 
1 n GLY 309 
1 n ALA 310 
1 n ILE 311 
1 n GLN 312 
1 n ASP 313 
1 n ASN 314 
1 n ASP 315 
1 n ARG 316 
1 n GLY 317 
1 n THR 318 
1 n ILE 319 
1 n VAL 320 
1 n GLY 321 
1 n ARG 322 
1 n ARG 323 
1 n SER 324 
1 n PHE 325 
1 n GLY 326 
1 n LYS 327 
1 n GLY 328 
1 n LEU 329 
1 n VAL 330 
1 n GLN 331 
1 n GLN 332 
1 n PRO 333 
1 n ILE 334 
1 n GLU 335 
1 n PHE 336 
1 n ASN 337 
1 n ASP 338 
1 n GLY 339 
1 n SER 340 
1 n ALA 341 
1 n ILE 342 
1 n ARG 343 
1 n LEU 344 
1 n THR 345 
1 n ILE 346 
1 n ALA 347 
1 n ASN 348 
1 n TYR 349 
1 n TYR 350 
1 n THR 351 
1 n PRO 352 
1 n ALA 353 
1 n GLY 354 
1 n ARG 355 
1 n SER 356 
1 n ILE 357 
1 n GLN 358 
1 n LYS 359 
1 n PRO 360 
1 n TYR 361 
1 n GLU 362 
1 n ASN 363 
1 n GLY 364 
1 n LYS 365 
1 n ASP 366 
1 n ALA 367 
1 n ASN 368 
1 n TYR 369 
1 n GLU 370 
1 n LEU 371 
1 n ASP 372 
1 n TRP 373 
1 n TYR 374 
1 n THR 375 
1 n ARG 376 
1 n TYR 377 
1 n GLU 378 
1 n HIS 379 
1 n GLY 380 
1 n GLU 381 
1 n PHE 382 
1 n PHE 383 
1 n SER 384 
1 n GLU 385 
1 n ASP 386 
1 n SER 387 
1 n ILE 388 
1 n LYS 389 
1 n MET 390 
1 n ASN 391 
1 n GLU 392 
1 n ASN 393 
1 n LEU 394 
1 n ARG 395 
1 n PHE 396 
1 n LYS 397 
1 n THR 398 
1 n SER 399 
1 n LEU 400 
1 n GLY 401 
1 n ARG 402 
1 n VAL 403 
1 n VAL 404 
1 n TYR 405 
1 n GLY 406 
1 n GLY 407 
1 n GLY 408 
1 n GLY 409 
1 n ILE 410 
1 n MET 411 
1 n PRO 412 
1 n ASP 413 
1 n VAL 414 
1 n PHE 415 
1 n VAL 416 
1 n PRO 417 
1 n GLN 418 
1 n ASP 419 
1 n THR 420 
1 n ILE 421 
1 n GLY 422 
1 n ILE 423 
1 n THR 424 
1 n SER 425 
1 n TYR 426 
1 n LEU 427 
1 n ARG 428 
1 n THR 429 
1 n VAL 430 
1 n ILE 431 
1 n ASN 432 
1 n HIS 433 
1 n GLY 434 
1 n TYR 435 
1 n THR 436 
1 n TYR 437 
1 n GLN 438 
1 n PHE 439 
1 n THR 440 
1 n PHE 441 
1 n GLN 442 
1 n TYR 443 
1 n THR 444 
1 n ASP 445 
1 n LYS 446 
1 n ASN 447 
1 n ARG 448 
1 n GLU 449 
1 n LYS 450 
1 n LEU 451 
1 n ALA 452 
1 n GLU 453 
1 n PHE 454 
1 n GLU 455 
1 n ASP 456 
1 n THR 457 
1 n GLU 458 
1 n SER 459 
1 n LEU 460 
1 n VAL 461 
1 n LYS 462 
1 n HIS 463 
1 n LEU 464 
1 n THR 465 
1 n SER 466 
1 n GLN 467 
1 n ASN 468 
1 n LEU 469 
1 n LEU 470 
1 n MET 471 
1 n GLN 472 
1 n PHE 473 
1 n ILE 474 
1 n ARG 475 
1 n TYR 476 
1 n ALA 477 
1 n ASP 478 
1 n GLU 479 
1 n LYS 480 
1 n GLU 481 
1 n VAL 482 
1 n LYS 483 
1 n ARG 484 
1 n ARG 485 
1 n ASN 486 
1 n ILE 487 
1 n LEU 488 
1 n ILE 489 
1 n ASN 490 
1 n LYS 491 
1 n SER 492 
1 n TYR 493 
1 n ARG 494 
1 n LEU 495 
1 n LEU 496 
1 n GLU 497 
1 n ARG 498 
1 n ASN 499 
1 n LEU 500 
1 n TYR 501 
1 n GLY 502 
1 n TYR 503 
1 n VAL 504 
1 n VAL 505 
1 n ARG 506 
1 n ASN 507 
1 n MET 508 
1 n LEU 509 
1 n GLY 510 
1 n GLU 511 
1 n GLU 512 
1 n ALA 513 
1 n TYR 514 
1 n ILE 515 
1 n GLU 516 
1 n TYR 517 
1 n PHE 518 
1 n ASN 519 
1 n GLN 520 
1 n THR 521 
1 n ASP 522 
1 n ASN 523 
1 n THR 524 
1 n VAL 525 
1 n LEU 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n GLU 530 
1 n ILE 531 
1 n LEU 532 
1 n GLU 533 
1 n LYS 534 
1 n GLY 535 
1 n GLU 536 
1 n ALA 537 
1 n LEU 538 
1 n PRO 539 
1 n LYS 540 
1 n PRO 541 
1 n PRO 542 
1 n ALA 543 
1 n GLU 544 
1 n GLU 545 
1 n ILE 546 
1 n VAL 547 
1 n ILE 548 
1 n GLU 549 
1 n PRO 550 
1 n LEU 551 
1 n PRO 552 
1 n ASP 553 
1 n GLU 554 
1 n GLY 555 
1 n THR 556 
1 n GLU 557 
1 n LYS 558 
1 n THR 559 
1 n THR 560 
1 n ALA 561 
1 n GLN 562 
1 n ALA 563 
1 n ASP 564 
1 n THR 565 
1 n ARG 566 
1 n GLU 567 
1 n GLU 568 
1 n VAL 569 
1 n PRO 570 
1 n ALA 571 
1 n LEU 572 
1 n ARG 573 
1 n LEU 574 
1 n TYR 575 
1 n ALA 576 
1 n HIS 577 
1 n SER 578 
1 n LEU 579 
1 n VAL 580 
1 n GLY 581 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:48:18)"
_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 85.02
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLY . 581 A 581 
#
_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   ? -59.554 86.677  -7.964  1.00 41.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.087 86.812  -8.013  1.00 54.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.477 85.453  -7.687  1.00 54.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.623 84.988  -6.568  1.00 51.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.595 87.891  -7.039  1.00 51.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.930 89.311  -7.543  1.00 46.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.759 90.591  -6.285  1.00 43.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.170 91.325  -6.724  1.00 39.16 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -56.925 84.788  -8.688  1.00 57.01 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -56.386 83.435  -8.526  1.00 63.64 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -54.949 83.464  -8.014  1.00 62.95 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -54.064 84.003  -8.678  1.00 58.92 2   A 1 
ATOM 13   N N   . THR A 1 3   ? -54.723 82.893  -6.849  1.00 59.35 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? -53.387 82.666  -6.281  1.00 65.49 3   A 1 
ATOM 15   C C   . THR A 1 3   ? -52.687 81.533  -7.036  1.00 66.00 3   A 1 
ATOM 16   O O   . THR A 1 3   ? -53.105 80.375  -6.985  1.00 60.93 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? -53.487 82.358  -4.780  1.00 60.39 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? -54.581 81.505  -4.530  1.00 53.17 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? -53.724 83.627  -3.964  1.00 53.46 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -51.622 81.858  -7.781  1.00 60.79 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -50.732 80.866  -8.398  1.00 66.97 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -49.928 80.170  -7.290  1.00 68.45 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -49.132 80.823  -6.627  1.00 64.03 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -49.798 81.533  -9.421  1.00 62.72 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -50.506 81.979  -10.713 1.00 59.31 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -49.505 82.581  -11.709 1.00 56.11 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -50.186 82.959  -13.033 1.00 51.93 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -49.226 83.545  -14.013 1.00 45.85 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? -50.128 78.881  -7.098  1.00 63.28 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? -49.319 78.060  -6.190  1.00 69.94 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? -47.930 77.790  -6.806  1.00 72.32 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? -47.850 76.999  -7.754  1.00 67.80 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? -50.061 76.741  -5.868  1.00 64.38 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? -50.789 76.760  -4.539  1.00 60.02 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? -50.527 77.569  -3.680  1.00 55.99 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? -51.693 75.836  -4.313  1.00 54.46 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -46.830 78.396  -6.303  1.00 64.13 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -45.489 78.217  -6.875  1.00 66.97 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -44.861 76.845  -6.565  1.00 68.40 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -43.857 76.476  -7.162  1.00 63.12 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -44.665 79.387  -6.322  1.00 63.81 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -45.313 79.671  -4.966  1.00 63.10 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -46.782 79.330  -5.184  1.00 68.24 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? -45.486 76.049  -5.695  1.00 67.39 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? -44.935 74.769  -5.216  1.00 72.64 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? -45.345 73.527  -6.028  1.00 75.58 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? -44.951 72.413  -5.695  1.00 70.30 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? -45.254 74.621  -3.726  1.00 68.37 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? -44.466 75.585  -2.866  1.00 65.17 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? -43.130 75.288  -2.540  1.00 60.32 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? -45.045 76.784  -2.403  1.00 59.71 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? -42.377 76.180  -1.763  1.00 54.01 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? -44.291 77.680  -1.630  1.00 55.65 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? -42.955 77.375  -1.309  1.00 57.30 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -46.131 73.698  -7.116  1.00 74.39 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -46.680 72.554  -7.872  1.00 77.70 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -45.625 71.739  -8.640  1.00 79.32 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -45.863 70.570  -8.921  1.00 76.11 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -47.819 73.061  -8.773  1.00 75.78 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -48.847 71.965  -9.093  1.00 68.53 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -50.040 72.545  -9.863  1.00 67.49 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -51.087 71.533  -10.094 1.00 59.58 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -52.267 71.743  -10.657 1.00 54.81 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -52.627 72.919  -11.099 1.00 52.16 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -53.120 70.765  -10.795 1.00 50.55 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -44.458 72.331  -8.948  1.00 65.72 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -43.354 71.679  -9.673  1.00 72.74 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -42.165 71.277  -8.783  1.00 76.47 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -41.228 70.657  -9.276  1.00 72.96 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -42.925 72.566  -10.845 1.00 69.60 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -44.006 72.729  -11.898 1.00 71.91 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -44.286 71.671  -12.783 1.00 66.15 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -44.741 73.927  -11.990 1.00 68.35 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -45.291 71.814  -13.756 1.00 63.51 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -45.747 74.068  -12.957 1.00 66.12 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -46.021 73.011  -13.845 1.00 68.00 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -42.206 71.581  -7.491  1.00 73.23 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -41.112 71.257  -6.554  1.00 73.70 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -40.785 69.755  -6.493  1.00 75.71 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -39.604 69.423  -6.574  1.00 76.86 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -41.403 71.806  -5.145  1.00 73.12 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -41.893 73.123  -5.232  1.00 68.66 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -40.161 71.850  -4.266  1.00 67.61 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? -41.768 68.841  -6.463  1.00 67.61 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? -41.468 67.402  -6.481  1.00 67.95 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? -40.803 66.946  -7.785  1.00 70.29 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? -39.915 66.098  -7.762  1.00 71.27 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? -42.811 66.693  -6.277  1.00 69.58 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? -43.700 67.756  -5.633  1.00 72.94 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? -43.199 69.041  -6.271  1.00 76.39 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -41.208 67.549  -8.926  1.00 67.70 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -40.630 67.245  -10.235 1.00 69.48 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -39.180 67.746  -10.332 1.00 69.49 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -38.323 67.021  -10.822 1.00 73.22 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -41.524 67.858  -11.331 1.00 72.55 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -41.131 67.456  -12.764 1.00 69.63 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -41.460 65.989  -13.045 1.00 62.02 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -41.884 68.323  -13.770 1.00 67.47 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -38.907 68.963  -9.826  1.00 69.41 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -37.550 69.523  -9.782  1.00 70.67 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -36.648 68.658  -8.897  1.00 71.22 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -35.536 68.333  -9.311  1.00 76.54 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -37.587 71.001  -9.327  1.00 73.42 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -38.296 71.865  -10.397 1.00 72.60 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -36.167 71.545  -9.073  1.00 70.20 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -38.664 73.278  -9.921  1.00 62.57 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -37.125 68.219  -7.723  1.00 72.88 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -36.376 67.319  -6.832  1.00 73.00 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -36.095 65.979  -7.527  1.00 73.40 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -34.955 65.516  -7.508  1.00 78.80 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -37.124 67.138  -5.491  1.00 77.02 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -37.128 68.470  -4.705  1.00 76.20 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -36.486 66.026  -4.637  1.00 73.31 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -38.088 68.487  -3.508  1.00 65.01 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? -37.087 65.375  -8.190  1.00 69.96 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? -36.905 64.115  -8.916  1.00 71.21 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? -35.884 64.249  -10.061 1.00 72.02 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? -34.990 63.415  -10.185 1.00 74.45 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? -38.267 63.639  -9.425  1.00 75.10 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? -35.966 65.337  -10.862 1.00 76.35 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? -35.006 65.615  -11.940 1.00 74.17 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? -33.607 65.868  -11.380 1.00 73.29 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? -32.643 65.332  -11.920 1.00 76.42 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? -35.493 66.780  -12.823 1.00 77.79 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? -34.443 67.235  -13.845 1.00 74.53 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? -36.738 66.363  -13.625 1.00 75.49 16  A 1 
ATOM 127  N N   . SER A 1 17  ? -33.470 66.620  -10.277 1.00 74.24 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? -32.176 66.852  -9.622  1.00 71.75 17  A 1 
ATOM 129  C C   . SER A 1 17  ? -31.546 65.562  -9.087  1.00 70.71 17  A 1 
ATOM 130  O O   . SER A 1 17  ? -30.341 65.368  -9.237  1.00 75.12 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? -32.317 67.858  -8.476  1.00 74.54 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? -32.786 69.105  -8.959  1.00 69.53 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? -32.343 64.659  -8.513  1.00 76.64 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? -31.868 63.345  -8.048  1.00 75.00 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? -31.423 62.488  -9.235  1.00 74.36 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? -30.329 61.934  -9.204  1.00 79.08 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? -32.948 62.642  -7.191  1.00 80.31 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? -33.126 63.384  -5.848  1.00 81.01 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? -32.586 61.165  -6.927  1.00 78.60 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? -34.369 62.947  -5.054  1.00 70.48 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -32.225 62.413  -10.306 1.00 72.61 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -31.867 61.651  -11.514 1.00 69.64 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -30.610 62.228  -12.164 1.00 68.58 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -29.701 61.473  -12.500 1.00 72.49 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -33.049 61.600  -12.501 1.00 73.60 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -32.666 60.979  -13.851 1.00 73.37 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -34.195 60.751  -11.924 1.00 75.51 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -30.512 63.564  -12.286 1.00 78.82 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -29.321 64.231  -12.835 1.00 73.63 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -28.095 63.997  -11.948 1.00 71.54 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -27.020 63.713  -12.468 1.00 71.59 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -29.567 65.734  -13.031 1.00 76.89 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -30.741 65.951  -13.780 1.00 74.35 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -28.449 66.419  -13.806 1.00 73.29 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -28.248 64.048  -10.619 1.00 70.50 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -27.187 63.720  -9.666  1.00 63.52 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -26.714 62.269  -9.771  1.00 61.39 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -25.508 62.016  -9.758  1.00 65.87 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? -27.631 61.318  -9.964  1.00 66.96 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? -27.299 59.899  -10.187 1.00 64.17 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? -26.594 59.715  -11.537 1.00 64.23 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? -25.595 59.002  -11.611 1.00 66.92 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? -28.565 59.016  -10.066 1.00 65.88 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? -29.067 58.991  -8.600  1.00 67.41 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? -28.300 57.572  -10.541 1.00 66.64 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? -30.487 58.418  -8.439  1.00 61.50 22  A 1 
ATOM 167  N N   . VAL A 1 23  ? -27.062 60.377  -12.609 1.00 63.61 23  A 1 
ATOM 168  C CA  . VAL A 1 23  ? -26.438 60.298  -13.941 1.00 61.40 23  A 1 
ATOM 169  C C   . VAL A 1 23  ? -25.043 60.920  -13.928 1.00 59.92 23  A 1 
ATOM 170  O O   . VAL A 1 23  ? -24.104 60.297  -14.423 1.00 62.19 23  A 1 
ATOM 171  C CB  . VAL A 1 23  ? -27.346 60.929  -15.014 1.00 62.48 23  A 1 
ATOM 172  C CG1 . VAL A 1 23  ? -26.656 61.062  -16.379 1.00 59.41 23  A 1 
ATOM 173  C CG2 . VAL A 1 23  ? -28.599 60.061  -15.235 1.00 63.52 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? -24.869 62.108  -13.324 1.00 62.87 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? -23.555 62.750  -13.175 1.00 60.90 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? -22.647 61.904  -12.274 1.00 59.35 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? -21.494 61.664  -12.628 1.00 59.47 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? -23.712 64.203  -12.667 1.00 62.88 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? -24.384 65.074  -13.757 1.00 62.81 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? -22.354 64.816  -12.276 1.00 62.87 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? -24.814 66.468  -13.271 1.00 56.64 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -23.160 61.391  -11.151 1.00 54.40 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -22.412 60.523  -10.240 1.00 51.54 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -21.965 59.219  -10.898 1.00 50.38 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -20.807 58.825  -10.758 1.00 52.33 25  A 1 
ATOM 186  N N   . THR A 1 26  ? -22.832 58.575  -11.689 1.00 58.60 26  A 1 
ATOM 187  C CA  . THR A 1 26  ? -22.473 57.361  -12.447 1.00 57.73 26  A 1 
ATOM 188  C C   . THR A 1 26  ? -21.552 57.655  -13.630 1.00 58.07 26  A 1 
ATOM 189  O O   . THR A 1 26  ? -20.681 56.842  -13.928 1.00 56.85 26  A 1 
ATOM 190  C CB  . THR A 1 26  ? -23.705 56.586  -12.937 1.00 54.12 26  A 1 
ATOM 191  O OG1 . THR A 1 26  ? -24.633 57.423  -13.574 1.00 49.95 26  A 1 
ATOM 192  C CG2 . THR A 1 26  ? -24.445 55.881  -11.797 1.00 53.01 26  A 1 
ATOM 193  N N   . PHE A 1 27  ? -21.678 58.833  -14.286 1.00 55.96 27  A 1 
ATOM 194  C CA  . PHE A 1 27  ? -20.774 59.267  -15.353 1.00 56.63 27  A 1 
ATOM 195  C C   . PHE A 1 27  ? -19.372 59.593  -14.814 1.00 56.08 27  A 1 
ATOM 196  O O   . PHE A 1 27  ? -18.385 59.126  -15.380 1.00 54.46 27  A 1 
ATOM 197  C CB  . PHE A 1 27  ? -21.395 60.458  -16.086 1.00 53.92 27  A 1 
ATOM 198  C CG  . PHE A 1 27  ? -20.647 60.870  -17.339 1.00 50.68 27  A 1 
ATOM 199  C CD1 . PHE A 1 27  ? -19.695 61.906  -17.295 1.00 48.59 27  A 1 
ATOM 200  C CD2 . PHE A 1 27  ? -20.902 60.209  -18.556 1.00 48.72 27  A 1 
ATOM 201  C CE1 . PHE A 1 27  ? -19.004 62.282  -18.461 1.00 44.98 27  A 1 
ATOM 202  C CE2 . PHE A 1 27  ? -20.209 60.582  -19.723 1.00 46.54 27  A 1 
ATOM 203  C CZ  . PHE A 1 27  ? -19.262 61.621  -19.675 1.00 47.82 27  A 1 
ATOM 204  N N   . TYR A 1 28  ? -19.262 60.317  -13.691 1.00 57.21 28  A 1 
ATOM 205  C CA  . TYR A 1 28  ? -17.982 60.581  -13.024 1.00 56.82 28  A 1 
ATOM 206  C C   . TYR A 1 28  ? -17.370 59.312  -12.421 1.00 55.72 28  A 1 
ATOM 207  O O   . TYR A 1 28  ? -16.183 59.078  -12.621 1.00 52.95 28  A 1 
ATOM 208  C CB  . TYR A 1 28  ? -18.127 61.697  -11.978 1.00 53.72 28  A 1 
ATOM 209  C CG  . TYR A 1 28  ? -17.736 63.061  -12.527 1.00 50.06 28  A 1 
ATOM 210  C CD1 . TYR A 1 28  ? -16.391 63.484  -12.437 1.00 48.65 28  A 1 
ATOM 211  C CD2 . TYR A 1 28  ? -18.693 63.895  -13.136 1.00 47.98 28  A 1 
ATOM 212  C CE1 . TYR A 1 28  ? -16.008 64.741  -12.953 1.00 45.57 28  A 1 
ATOM 213  C CE2 . TYR A 1 28  ? -18.314 65.153  -13.656 1.00 47.43 28  A 1 
ATOM 214  C CZ  . TYR A 1 28  ? -16.971 65.578  -13.559 1.00 49.02 28  A 1 
ATOM 215  O OH  . TYR A 1 28  ? -16.603 66.794  -14.047 1.00 48.08 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? -18.159 58.424  -11.808 1.00 54.26 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? -17.669 57.129  -11.313 1.00 53.24 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? -17.164 56.209  -12.442 1.00 51.38 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? -16.270 55.397  -12.215 1.00 48.97 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? -18.780 56.450  -10.506 1.00 50.46 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? -17.698 56.356  -13.678 1.00 54.90 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? -17.205 55.651  -14.875 1.00 54.33 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? -15.988 56.322  -15.522 1.00 54.01 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? -15.180 55.606  -16.103 1.00 50.98 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? -18.336 55.491  -15.905 1.00 50.79 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? -19.241 54.291  -15.589 1.00 46.68 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? -20.355 54.184  -16.637 1.00 45.74 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? -21.118 52.924  -16.496 1.00 40.19 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? -22.176 52.565  -17.205 1.00 37.64 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? -22.695 53.342  -18.114 1.00 36.82 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? -22.740 51.398  -17.011 1.00 36.57 30  A 1 
ATOM 232  N N   . ASN A 1 31  ? -15.845 57.653  -15.441 1.00 53.11 31  A 1 
ATOM 233  C CA  . ASN A 1 31  ? -14.742 58.399  -16.070 1.00 52.27 31  A 1 
ATOM 234  C C   . ASN A 1 31  ? -13.522 58.617  -15.156 1.00 51.31 31  A 1 
ATOM 235  O O   . ASN A 1 31  ? -12.423 58.788  -15.672 1.00 47.12 31  A 1 
ATOM 236  C CB  . ASN A 1 31  ? -15.275 59.741  -16.627 1.00 48.31 31  A 1 
ATOM 237  C CG  . ASN A 1 31  ? -15.634 59.693  -18.103 1.00 43.69 31  A 1 
ATOM 238  O OD1 . ASN A 1 31  ? -15.685 58.673  -18.767 1.00 41.89 31  A 1 
ATOM 239  N ND2 . ASN A 1 31  ? -15.879 60.843  -18.694 1.00 40.55 31  A 1 
ATOM 240  N N   . ASP A 1 32  ? -13.674 58.580  -13.833 1.00 48.01 32  A 1 
ATOM 241  C CA  . ASP A 1 32  ? -12.567 58.699  -12.863 1.00 48.48 32  A 1 
ATOM 242  C C   . ASP A 1 32  ? -11.909 57.339  -12.548 1.00 47.05 32  A 1 
ATOM 243  O O   . ASP A 1 32  ? -10.909 57.248  -11.844 1.00 43.43 32  A 1 
ATOM 244  C CB  . ASP A 1 32  ? -13.078 59.430  -11.606 1.00 44.36 32  A 1 
ATOM 245  C CG  . ASP A 1 32  ? -12.000 60.228  -10.861 1.00 39.44 32  A 1 
ATOM 246  O OD1 . ASP A 1 32  ? -10.997 60.618  -11.498 1.00 37.93 32  A 1 
ATOM 247  O OD2 . ASP A 1 32  ? -12.231 60.501  -9.659  1.00 35.32 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -12.422 56.235  -13.123 1.00 40.59 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -11.743 54.935  -13.132 1.00 40.66 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -10.688 54.886  -14.242 1.00 40.86 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -10.785 54.127  -15.203 1.00 38.07 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -12.739 53.767  -13.148 1.00 37.94 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -13.707 53.884  -14.175 1.00 34.68 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? -9.631  55.705  -14.107 1.00 37.86 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? -8.382  55.650  -14.883 1.00 39.32 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? -7.582  54.367  -14.643 1.00 40.23 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? -6.393  54.416  -14.350 1.00 38.53 34  A 1 
ATOM 258  N N   . SER A 1 35  ? -8.225  53.204  -14.705 1.00 38.41 35  A 1 
ATOM 259  C CA  . SER A 1 35  ? -7.700  51.886  -15.087 1.00 39.95 35  A 1 
ATOM 260  C C   . SER A 1 35  ? -8.861  50.890  -15.022 1.00 41.13 35  A 1 
ATOM 261  O O   . SER A 1 35  ? -9.515  50.751  -13.990 1.00 38.74 35  A 1 
ATOM 262  C CB  . SER A 1 35  ? -6.540  51.406  -14.187 1.00 37.07 35  A 1 
ATOM 263  O OG  . SER A 1 35  ? -6.933  51.217  -12.842 1.00 33.49 35  A 1 
ATOM 264  N N   . LYS A 1 36  ? -9.113  50.169  -16.110 1.00 41.89 36  A 1 
ATOM 265  C CA  . LYS A 1 36  ? -10.098 49.061  -16.157 1.00 43.77 36  A 1 
ATOM 266  C C   . LYS A 1 36  ? -9.846  47.938  -15.120 1.00 44.18 36  A 1 
ATOM 267  O O   . LYS A 1 36  ? -10.604 46.978  -15.069 1.00 42.24 36  A 1 
ATOM 268  C CB  . LYS A 1 36  ? -10.136 48.483  -17.585 1.00 40.96 36  A 1 
ATOM 269  C CG  . LYS A 1 36  ? -10.827 49.392  -18.618 1.00 35.88 36  A 1 
ATOM 270  C CD  . LYS A 1 36  ? -10.841 48.699  -19.987 1.00 34.34 36  A 1 
ATOM 271  C CE  . LYS A 1 36  ? -11.620 49.505  -21.032 1.00 28.89 36  A 1 
ATOM 272  N NZ  . LYS A 1 36  ? -11.643 48.807  -22.345 1.00 27.94 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? -8.790  48.062  -14.311 1.00 42.74 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? -8.317  47.066  -13.345 1.00 43.16 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? -8.826  47.291  -11.904 1.00 44.73 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? -8.958  46.327  -11.153 1.00 42.47 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? -6.768  47.045  -13.387 1.00 40.14 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? -6.177  45.644  -13.614 1.00 35.90 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? -6.297  45.226  -15.086 1.00 34.02 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? -4.701  45.620  -13.236 1.00 35.02 37  A 1 
ATOM 281  N N   . SER A 1 38  ? -9.128  48.540  -11.490 1.00 44.41 38  A 1 
ATOM 282  C CA  . SER A 1 38  ? -9.417  48.825  -10.067 1.00 45.17 38  A 1 
ATOM 283  C C   . SER A 1 38  ? -10.786 48.313  -9.592  1.00 46.27 38  A 1 
ATOM 284  O O   . SER A 1 38  ? -10.935 47.927  -8.433  1.00 44.49 38  A 1 
ATOM 285  C CB  . SER A 1 38  ? -9.241  50.321  -9.765  1.00 42.57 38  A 1 
ATOM 286  O OG  . SER A 1 38  ? -10.333 51.078  -10.241 1.00 38.79 38  A 1 
ATOM 287  N N   . GLY A 1 39  ? -11.779 48.223  -10.495 1.00 45.75 39  A 1 
ATOM 288  C CA  . GLY A 1 39  ? -13.107 47.671  -10.178 1.00 46.33 39  A 1 
ATOM 289  C C   . GLY A 1 39  ? -13.133 46.143  -9.993  1.00 46.98 39  A 1 
ATOM 290  O O   . GLY A 1 39  ? -14.015 45.616  -9.315  1.00 45.10 39  A 1 
ATOM 291  N N   . ILE A 1 40  ? -12.159 45.425  -10.557 1.00 47.20 40  A 1 
ATOM 292  C CA  . ILE A 1 40  ? -12.074 43.955  -10.499 1.00 46.33 40  A 1 
ATOM 293  C C   . ILE A 1 40  ? -11.455 43.493  -9.164  1.00 46.64 40  A 1 
ATOM 294  O O   . ILE A 1 40  ? -11.858 42.475  -8.610  1.00 43.90 40  A 1 
ATOM 295  C CB  . ILE A 1 40  ? -11.317 43.432  -11.751 1.00 42.70 40  A 1 
ATOM 296  C CG1 . ILE A 1 40  ? -12.109 43.804  -13.030 1.00 39.43 40  A 1 
ATOM 297  C CG2 . ILE A 1 40  ? -11.093 41.915  -11.687 1.00 40.61 40  A 1 
ATOM 298  C CD1 . ILE A 1 40  ? -11.402 43.443  -14.342 1.00 37.07 40  A 1 
ATOM 299  N N   . ILE A 1 41  ? -10.545 44.278  -8.597  1.00 49.60 41  A 1 
ATOM 300  C CA  . ILE A 1 41  ? -9.778  43.906  -7.391  1.00 49.16 41  A 1 
ATOM 301  C C   . ILE A 1 41  ? -10.605 44.032  -6.091  1.00 50.68 41  A 1 
ATOM 302  O O   . ILE A 1 41  ? -10.389 43.277  -5.146  1.00 46.74 41  A 1 
ATOM 303  C CB  . ILE A 1 41  ? -8.447  44.706  -7.379  1.00 44.91 41  A 1 
ATOM 304  C CG1 . ILE A 1 41  ? -7.589  44.314  -8.612  1.00 41.06 41  A 1 
ATOM 305  C CG2 . ILE A 1 41  ? -7.646  44.468  -6.089  1.00 41.45 41  A 1 
ATOM 306  C CD1 . ILE A 1 41  ? -6.368  45.207  -8.849  1.00 38.04 41  A 1 
ATOM 307  N N   . ASN A 1 42  ? -11.603 44.920  -6.053  1.00 48.98 42  A 1 
ATOM 308  C CA  . ASN A 1 42  ? -12.336 45.252  -4.817  1.00 50.29 42  A 1 
ATOM 309  C C   . ASN A 1 42  ? -13.563 44.365  -4.502  1.00 51.07 42  A 1 
ATOM 310  O O   . ASN A 1 42  ? -14.253 44.614  -3.515  1.00 47.25 42  A 1 
ATOM 311  C CB  . ASN A 1 42  ? -12.674 46.757  -4.846  1.00 45.95 42  A 1 
ATOM 312  C CG  . ASN A 1 42  ? -11.468 47.644  -4.576  1.00 41.36 42  A 1 
ATOM 313  O OD1 . ASN A 1 42  ? -10.447 47.229  -4.057  1.00 38.25 42  A 1 
ATOM 314  N ND2 . ASN A 1 42  ? -11.554 48.913  -4.895  1.00 37.09 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? -13.875 43.355  -5.322  1.00 49.10 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? -15.110 42.555  -5.199  1.00 49.72 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? -14.963 41.148  -4.603  1.00 50.73 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? -15.985 40.512  -4.344  1.00 47.56 43  A 1 
ATOM 319  N N   . SER A 1 44  ? -13.746 40.622  -4.417  1.00 49.47 44  A 1 
ATOM 320  C CA  . SER A 1 44  ? -13.535 39.274  -3.857  1.00 49.89 44  A 1 
ATOM 321  C C   . SER A 1 44  ? -12.805 39.329  -2.509  1.00 51.97 44  A 1 
ATOM 322  O O   . SER A 1 44  ? -11.910 40.141  -2.285  1.00 48.27 44  A 1 
ATOM 323  C CB  . SER A 1 44  ? -12.855 38.334  -4.864  1.00 44.37 44  A 1 
ATOM 324  O OG  . SER A 1 44  ? -11.455 38.339  -4.721  1.00 40.18 44  A 1 
ATOM 325  N N   . THR A 1 45  ? -13.193 38.451  -1.603  1.00 59.26 45  A 1 
ATOM 326  C CA  . THR A 1 45  ? -12.666 38.387  -0.229  1.00 61.90 45  A 1 
ATOM 327  C C   . THR A 1 45  ? -11.294 37.712  -0.112  1.00 67.92 45  A 1 
ATOM 328  O O   . THR A 1 45  ? -10.700 37.727  0.963   1.00 61.38 45  A 1 
ATOM 329  C CB  . THR A 1 45  ? -13.673 37.684  0.697   1.00 53.07 45  A 1 
ATOM 330  O OG1 . THR A 1 45  ? -14.107 36.477  0.107   1.00 46.61 45  A 1 
ATOM 331  C CG2 . THR A 1 45  ? -14.918 38.536  0.945   1.00 45.14 45  A 1 
ATOM 332  N N   . ASN A 1 46  ? -10.755 37.105  -1.191  1.00 75.63 46  A 1 
ATOM 333  C CA  . ASN A 1 46  ? -9.431  36.482  -1.202  1.00 80.92 46  A 1 
ATOM 334  C C   . ASN A 1 46  ? -8.713  36.605  -2.567  1.00 85.43 46  A 1 
ATOM 335  O O   . ASN A 1 46  ? -9.337  36.761  -3.619  1.00 82.63 46  A 1 
ATOM 336  C CB  . ASN A 1 46  ? -9.538  35.033  -0.676  1.00 74.38 46  A 1 
ATOM 337  C CG  . ASN A 1 46  ? -10.182 34.062  -1.650  1.00 67.91 46  A 1 
ATOM 338  O OD1 . ASN A 1 46  ? -9.782  33.953  -2.792  1.00 62.67 46  A 1 
ATOM 339  N ND2 . ASN A 1 46  ? -11.151 33.285  -1.226  1.00 61.77 46  A 1 
ATOM 340  N N   . LYS A 1 47  ? -7.377  36.530  -2.545  1.00 86.33 47  A 1 
ATOM 341  C CA  . LYS A 1 47  ? -6.504  36.678  -3.724  1.00 88.21 47  A 1 
ATOM 342  C C   . LYS A 1 47  ? -6.700  35.584  -4.780  1.00 89.38 47  A 1 
ATOM 343  O O   . LYS A 1 47  ? -6.546  35.870  -5.960  1.00 88.65 47  A 1 
ATOM 344  C CB  . LYS A 1 47  ? -5.025  36.706  -3.296  1.00 86.62 47  A 1 
ATOM 345  C CG  . LYS A 1 47  ? -4.637  37.965  -2.504  1.00 81.41 47  A 1 
ATOM 346  C CD  . LYS A 1 47  ? -3.133  37.929  -2.182  1.00 80.56 47  A 1 
ATOM 347  C CE  . LYS A 1 47  ? -2.704  39.175  -1.400  1.00 73.49 47  A 1 
ATOM 348  N NZ  . LYS A 1 47  ? -1.259  39.130  -1.065  1.00 69.39 47  A 1 
ATOM 349  N N   . LEU A 1 48  ? -7.031  34.353  -4.381  1.00 87.17 48  A 1 
ATOM 350  C CA  . LEU A 1 48  ? -7.189  33.219  -5.298  1.00 88.46 48  A 1 
ATOM 351  C C   . LEU A 1 48  ? -8.426  33.395  -6.189  1.00 89.42 48  A 1 
ATOM 352  O O   . LEU A 1 48  ? -8.319  33.297  -7.406  1.00 89.21 48  A 1 
ATOM 353  C CB  . LEU A 1 48  ? -7.231  31.914  -4.480  1.00 87.48 48  A 1 
ATOM 354  C CG  . LEU A 1 48  ? -7.327  30.635  -5.335  1.00 80.74 48  A 1 
ATOM 355  C CD1 . LEU A 1 48  ? -6.106  30.450  -6.238  1.00 78.16 48  A 1 
ATOM 356  C CD2 . LEU A 1 48  ? -7.441  29.425  -4.405  1.00 78.23 48  A 1 
ATOM 357  N N   . SER A 1 49  ? -9.572  33.761  -5.607  1.00 87.76 49  A 1 
ATOM 358  C CA  . SER A 1 49  ? -10.785 34.078  -6.377  1.00 87.19 49  A 1 
ATOM 359  C C   . SER A 1 49  ? -10.576 35.276  -7.309  1.00 88.56 49  A 1 
ATOM 360  O O   . SER A 1 49  ? -11.079 35.279  -8.429  1.00 88.16 49  A 1 
ATOM 361  C CB  . SER A 1 49  ? -11.956 34.381  -5.438  1.00 85.34 49  A 1 
ATOM 362  O OG  . SER A 1 49  ? -12.184 33.315  -4.536  1.00 74.69 49  A 1 
ATOM 363  N N   . THR A 1 50  ? -9.812  36.305  -6.880  1.00 86.69 50  A 1 
ATOM 364  C CA  . THR A 1 50  ? -9.440  37.437  -7.747  1.00 87.10 50  A 1 
ATOM 365  C C   . THR A 1 50  ? -8.586  36.970  -8.926  1.00 88.57 50  A 1 
ATOM 366  O O   . THR A 1 50  ? -8.848  37.385  -10.050 1.00 88.38 50  A 1 
ATOM 367  C CB  . THR A 1 50  ? -8.674  38.529  -6.982  1.00 85.75 50  A 1 
ATOM 368  O OG1 . THR A 1 50  ? -9.394  38.999  -5.873  1.00 78.86 50  A 1 
ATOM 369  C CG2 . THR A 1 50  ? -8.405  39.762  -7.841  1.00 79.59 50  A 1 
ATOM 370  N N   . LEU A 1 51  ? -7.581  36.120  -8.694  1.00 88.25 51  A 1 
ATOM 371  C CA  . LEU A 1 51  ? -6.701  35.587  -9.737  1.00 88.87 51  A 1 
ATOM 372  C C   . LEU A 1 51  ? -7.497  34.801  -10.785 1.00 89.92 51  A 1 
ATOM 373  O O   . LEU A 1 51  ? -7.367  35.091  -11.968 1.00 90.11 51  A 1 
ATOM 374  C CB  . LEU A 1 51  ? -5.607  34.720  -9.086  1.00 88.91 51  A 1 
ATOM 375  C CG  . LEU A 1 51  ? -4.677  34.007  -10.091 1.00 87.84 51  A 1 
ATOM 376  C CD1 . LEU A 1 51  ? -3.872  34.998  -10.928 1.00 84.83 51  A 1 
ATOM 377  C CD2 . LEU A 1 51  ? -3.709  33.103  -9.332  1.00 84.84 51  A 1 
ATOM 378  N N   . LEU A 1 52  ? -8.347  33.856  -10.359 1.00 88.96 52  A 1 
ATOM 379  C CA  . LEU A 1 52  ? -9.174  33.050  -11.268 1.00 89.27 52  A 1 
ATOM 380  C C   . LEU A 1 52  ? -10.079 33.936  -12.134 1.00 90.15 52  A 1 
ATOM 381  O O   . LEU A 1 52  ? -10.139 33.744  -13.345 1.00 90.13 52  A 1 
ATOM 382  C CB  . LEU A 1 52  ? -10.002 32.037  -10.456 1.00 89.40 52  A 1 
ATOM 383  C CG  . LEU A 1 52  ? -9.179  30.919  -9.781  1.00 87.64 52  A 1 
ATOM 384  C CD1 . LEU A 1 52  ? -10.093 30.085  -8.881  1.00 84.70 52  A 1 
ATOM 385  C CD2 . LEU A 1 52  ? -8.511  29.984  -10.789 1.00 85.15 52  A 1 
ATOM 386  N N   . ARG A 1 53  ? -10.704 34.971  -11.556 1.00 88.71 53  A 1 
ATOM 387  C CA  . ARG A 1 53  ? -11.520 35.931  -12.320 1.00 87.87 53  A 1 
ATOM 388  C C   . ARG A 1 53  ? -10.688 36.744  -13.319 1.00 88.45 53  A 1 
ATOM 389  O O   . ARG A 1 53  ? -11.132 36.950  -14.437 1.00 88.24 53  A 1 
ATOM 390  C CB  . ARG A 1 53  ? -12.294 36.830  -11.349 1.00 87.09 53  A 1 
ATOM 391  C CG  . ARG A 1 53  ? -13.259 37.756  -12.116 1.00 77.41 53  A 1 
ATOM 392  C CD  . ARG A 1 53  ? -14.173 38.544  -11.178 1.00 75.50 53  A 1 
ATOM 393  N NE  . ARG A 1 53  ? -13.410 39.512  -10.354 1.00 65.08 53  A 1 
ATOM 394  C CZ  . ARG A 1 53  ? -13.924 40.345  -9.464  1.00 58.10 53  A 1 
ATOM 395  N NH1 . ARG A 1 53  ? -15.195 40.420  -9.234  1.00 53.30 53  A 1 
ATOM 396  N NH2 . ARG A 1 53  ? -13.164 41.135  -8.778  1.00 49.15 53  A 1 
ATOM 397  N N   . ILE A 1 54  ? -9.490  37.208  -12.955 1.00 89.33 54  A 1 
ATOM 398  C CA  . ILE A 1 54  ? -8.600  37.937  -13.877 1.00 89.31 54  A 1 
ATOM 399  C C   . ILE A 1 54  ? -8.190  37.042  -15.051 1.00 90.35 54  A 1 
ATOM 400  O O   . ILE A 1 54  ? -8.144  37.523  -16.178 1.00 89.94 54  A 1 
ATOM 401  C CB  . ILE A 1 54  ? -7.368  38.499  -13.132 1.00 89.38 54  A 1 
ATOM 402  C CG1 . ILE A 1 54  ? -7.794  39.661  -12.206 1.00 87.10 54  A 1 
ATOM 403  C CG2 . ILE A 1 54  ? -6.273  38.990  -14.103 1.00 87.64 54  A 1 
ATOM 404  C CD1 . ILE A 1 54  ? -6.716  40.080  -11.201 1.00 82.83 54  A 1 
ATOM 405  N N   . VAL A 1 55  ? -7.892  35.765  -14.799 1.00 90.85 55  A 1 
ATOM 406  C CA  . VAL A 1 55  ? -7.561  34.793  -15.852 1.00 91.09 55  A 1 
ATOM 407  C C   . VAL A 1 55  ? -8.744  34.614  -16.804 1.00 91.61 55  A 1 
ATOM 408  O O   . VAL A 1 55  ? -8.555  34.758  -18.004 1.00 91.28 55  A 1 
ATOM 409  C CB  . VAL A 1 55  ? -7.100  33.453  -15.236 1.00 91.46 55  A 1 
ATOM 410  C CG1 . VAL A 1 55  ? -6.965  32.335  -16.275 1.00 88.92 55  A 1 
ATOM 411  C CG2 . VAL A 1 55  ? -5.725  33.611  -14.566 1.00 88.89 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? -9.949  34.390  -16.290 1.00 91.56 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? -11.167 34.213  -17.096 1.00 90.98 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? -11.510 35.462  -17.935 1.00 90.50 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? -11.785 35.372  -19.131 1.00 88.59 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? -12.311 33.847  -16.137 1.00 90.43 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? -13.541 33.239  -16.823 1.00 88.47 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? -13.353 32.473  -17.794 1.00 82.86 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? -14.652 33.448  -16.289 1.00 83.70 56  A 1 
ATOM 420  N N   . ASP A 1 57  ? -11.400 36.660  -17.345 1.00 89.94 57  A 1 
ATOM 421  C CA  . ASP A 1 57  ? -11.795 37.922  -17.989 1.00 88.97 57  A 1 
ATOM 422  C C   . ASP A 1 57  ? -10.733 38.501  -18.945 1.00 89.32 57  A 1 
ATOM 423  O O   . ASP A 1 57  ? -11.075 39.290  -19.840 1.00 86.15 57  A 1 
ATOM 424  C CB  . ASP A 1 57  ? -12.088 38.986  -16.911 1.00 87.29 57  A 1 
ATOM 425  C CG  . ASP A 1 57  ? -13.387 38.821  -16.110 1.00 81.71 57  A 1 
ATOM 426  O OD1 . ASP A 1 57  ? -14.336 38.184  -16.606 1.00 76.79 57  A 1 
ATOM 427  O OD2 . ASP A 1 57  ? -13.473 39.492  -15.044 1.00 77.20 57  A 1 
ATOM 428  N N   . GLN A 1 58  ? -9.425  38.238  -18.724 1.00 90.80 58  A 1 
ATOM 429  C CA  . GLN A 1 58  ? -8.335  39.018  -19.337 1.00 91.10 58  A 1 
ATOM 430  C C   . GLN A 1 58  ? -7.205  38.192  -19.950 1.00 92.68 58  A 1 
ATOM 431  O O   . GLN A 1 58  ? -6.311  38.784  -20.564 1.00 90.37 58  A 1 
ATOM 432  C CB  . GLN A 1 58  ? -7.736  40.017  -18.328 1.00 90.08 58  A 1 
ATOM 433  C CG  . GLN A 1 58  ? -8.792  40.921  -17.693 1.00 85.95 58  A 1 
ATOM 434  C CD  . GLN A 1 58  ? -8.207  42.077  -16.890 1.00 80.72 58  A 1 
ATOM 435  O OE1 . GLN A 1 58  ? -7.019  42.356  -16.827 1.00 73.69 58  A 1 
ATOM 436  N NE2 . GLN A 1 58  ? -9.070  42.839  -16.250 1.00 70.49 58  A 1 
ATOM 437  N N   . TYR A 1 59  ? -7.176  36.867  -19.792 1.00 91.49 59  A 1 
ATOM 438  C CA  . TYR A 1 59  ? -6.146  36.058  -20.433 1.00 92.27 59  A 1 
ATOM 439  C C   . TYR A 1 59  ? -6.307  36.087  -21.961 1.00 92.43 59  A 1 
ATOM 440  O O   . TYR A 1 59  ? -7.414  36.224  -22.483 1.00 90.35 59  A 1 
ATOM 441  C CB  . TYR A 1 59  ? -6.142  34.641  -19.853 1.00 92.29 59  A 1 
ATOM 442  C CG  . TYR A 1 59  ? -4.932  33.818  -20.264 1.00 92.79 59  A 1 
ATOM 443  C CD1 . TYR A 1 59  ? -5.101  32.682  -21.075 1.00 87.68 59  A 1 
ATOM 444  C CD2 . TYR A 1 59  ? -3.643  34.189  -19.837 1.00 89.62 59  A 1 
ATOM 445  C CE1 . TYR A 1 59  ? -3.984  31.915  -21.454 1.00 89.61 59  A 1 
ATOM 446  C CE2 . TYR A 1 59  ? -2.522  33.427  -20.221 1.00 89.60 59  A 1 
ATOM 447  C CZ  . TYR A 1 59  ? -2.692  32.286  -21.029 1.00 91.60 59  A 1 
ATOM 448  O OH  . TYR A 1 59  ? -1.616  31.546  -21.404 1.00 90.31 59  A 1 
ATOM 449  N N   . VAL A 1 60  ? -5.185  36.035  -22.682 1.00 93.15 60  A 1 
ATOM 450  C CA  . VAL A 1 60  ? -5.161  36.245  -24.140 1.00 93.24 60  A 1 
ATOM 451  C C   . VAL A 1 60  ? -5.874  35.136  -24.923 1.00 93.12 60  A 1 
ATOM 452  O O   . VAL A 1 60  ? -6.477  35.415  -25.959 1.00 91.17 60  A 1 
ATOM 453  C CB  . VAL A 1 60  ? -3.703  36.436  -24.611 1.00 92.75 60  A 1 
ATOM 454  C CG1 . VAL A 1 60  ? -2.813  35.216  -24.370 1.00 88.53 60  A 1 
ATOM 455  C CG2 . VAL A 1 60  ? -3.619  36.838  -26.093 1.00 87.55 60  A 1 
ATOM 456  N N   . ASP A 1 61  ? -5.820  33.898  -24.423 1.00 93.91 61  A 1 
ATOM 457  C CA  . ASP A 1 61  ? -6.435  32.718  -25.032 1.00 93.83 61  A 1 
ATOM 458  C C   . ASP A 1 61  ? -7.640  32.237  -24.207 1.00 93.63 61  A 1 
ATOM 459  O O   . ASP A 1 61  ? -7.778  32.555  -23.026 1.00 91.88 61  A 1 
ATOM 460  C CB  . ASP A 1 61  ? -5.390  31.601  -25.182 1.00 92.98 61  A 1 
ATOM 461  C CG  . ASP A 1 61  ? -4.214  31.984  -26.089 1.00 90.95 61  A 1 
ATOM 462  O OD1 . ASP A 1 61  ? -4.470  32.474  -27.213 1.00 85.54 61  A 1 
ATOM 463  O OD2 . ASP A 1 61  ? -3.056  31.762  -25.661 1.00 86.18 61  A 1 
ATOM 464  N N   . SER A 1 62  ? -8.509  31.413  -24.818 1.00 93.95 62  A 1 
ATOM 465  C CA  . SER A 1 62  ? -9.615  30.775  -24.096 1.00 93.88 62  A 1 
ATOM 466  C C   . SER A 1 62  ? -9.095  29.768  -23.067 1.00 94.10 62  A 1 
ATOM 467  O O   . SER A 1 62  ? -8.316  28.879  -23.424 1.00 91.23 62  A 1 
ATOM 468  C CB  . SER A 1 62  ? -10.556 30.070  -25.073 1.00 91.84 62  A 1 
ATOM 469  O OG  . SER A 1 62  ? -9.851  29.105  -25.829 1.00 82.06 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? -9.571  29.855  -21.825 1.00 94.21 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? -9.227  28.935  -20.734 1.00 94.37 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? -10.468 28.146  -20.316 1.00 95.05 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? -11.525 28.726  -20.076 1.00 94.06 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? -8.618  29.699  -19.544 1.00 92.70 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? -8.208  28.757  -18.408 1.00 87.21 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? -7.360  30.470  -19.968 1.00 88.10 63  A 1 
ATOM 477  N N   . ASP A 1 64  ? -10.334 26.819  -20.189 1.00 95.14 64  A 1 
ATOM 478  C CA  . ASP A 1 64  ? -11.331 26.003  -19.493 1.00 95.29 64  A 1 
ATOM 479  C C   . ASP A 1 64  ? -11.117 26.156  -17.979 1.00 95.10 64  A 1 
ATOM 480  O O   . ASP A 1 64  ? -10.197 25.577  -17.389 1.00 94.14 64  A 1 
ATOM 481  C CB  . ASP A 1 64  ? -11.266 24.540  -19.964 1.00 94.87 64  A 1 
ATOM 482  C CG  . ASP A 1 64  ? -12.380 23.667  -19.367 1.00 93.75 64  A 1 
ATOM 483  O OD1 . ASP A 1 64  ? -12.875 23.978  -18.259 1.00 89.05 64  A 1 
ATOM 484  O OD2 . ASP A 1 64  ? -12.738 22.672  -20.036 1.00 88.29 64  A 1 
ATOM 485  N N   . MET A 1 65  ? -11.952 26.980  -17.351 1.00 94.76 65  A 1 
ATOM 486  C CA  . MET A 1 65  ? -11.847 27.281  -15.921 1.00 94.53 65  A 1 
ATOM 487  C C   . MET A 1 65  ? -12.125 26.061  -15.042 1.00 94.65 65  A 1 
ATOM 488  O O   . MET A 1 65  ? -11.543 25.955  -13.962 1.00 93.48 65  A 1 
ATOM 489  C CB  . MET A 1 65  ? -12.794 28.434  -15.559 1.00 93.58 65  A 1 
ATOM 490  C CG  . MET A 1 65  ? -12.327 29.768  -16.164 1.00 89.92 65  A 1 
ATOM 491  S SD  . MET A 1 65  ? -10.636 30.284  -15.731 1.00 90.20 65  A 1 
ATOM 492  C CE  . MET A 1 65  ? -10.789 30.429  -13.936 1.00 80.53 65  A 1 
ATOM 493  N N   . THR A 1 66  ? -12.962 25.122  -15.497 1.00 93.84 66  A 1 
ATOM 494  C CA  . THR A 1 66  ? -13.234 23.878  -14.766 1.00 93.28 66  A 1 
ATOM 495  C C   . THR A 1 66  ? -11.978 23.012  -14.726 1.00 93.86 66  A 1 
ATOM 496  O O   . THR A 1 66  ? -11.515 22.665  -13.643 1.00 93.06 66  A 1 
ATOM 497  C CB  . THR A 1 66  ? -14.409 23.105  -15.386 1.00 92.29 66  A 1 
ATOM 498  O OG1 . THR A 1 66  ? -15.542 23.939  -15.467 1.00 85.97 66  A 1 
ATOM 499  C CG2 . THR A 1 66  ? -14.809 21.890  -14.547 1.00 84.23 66  A 1 
ATOM 500  N N   . ASP A 1 67  ? -11.350 22.758  -15.877 1.00 93.90 67  A 1 
ATOM 501  C CA  . ASP A 1 67  ? -10.098 21.990  -15.965 1.00 93.87 67  A 1 
ATOM 502  C C   . ASP A 1 67  ? -8.936  22.679  -15.222 1.00 94.44 67  A 1 
ATOM 503  O O   . ASP A 1 67  ? -8.129  22.017  -14.563 1.00 93.72 67  A 1 
ATOM 504  C CB  . ASP A 1 67  ? -9.773  21.774  -17.448 1.00 93.57 67  A 1 
ATOM 505  C CG  . ASP A 1 67  ? -8.445  21.047  -17.680 1.00 89.82 67  A 1 
ATOM 506  O OD1 . ASP A 1 67  ? -8.287  19.854  -17.341 1.00 83.55 67  A 1 
ATOM 507  O OD2 . ASP A 1 67  ? -7.511  21.670  -18.234 1.00 83.51 67  A 1 
ATOM 508  N N   . LEU A 1 68  ? -8.867  24.019  -15.256 1.00 94.45 68  A 1 
ATOM 509  C CA  . LEU A 1 68  ? -7.868  24.775  -14.496 1.00 94.49 68  A 1 
ATOM 510  C C   . LEU A 1 68  ? -8.032  24.577  -12.982 1.00 94.50 68  A 1 
ATOM 511  O O   . LEU A 1 68  ? -7.040  24.366  -12.281 1.00 93.92 68  A 1 
ATOM 512  C CB  . LEU A 1 68  ? -7.953  26.264  -14.882 1.00 94.56 68  A 1 
ATOM 513  C CG  . LEU A 1 68  ? -6.928  27.154  -14.155 1.00 93.42 68  A 1 
ATOM 514  C CD1 . LEU A 1 68  ? -5.482  26.773  -14.485 1.00 89.81 68  A 1 
ATOM 515  C CD2 . LEU A 1 68  ? -7.132  28.615  -14.549 1.00 90.56 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? -9.265  24.632  -12.466 1.00 94.78 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? -9.569  24.411  -11.045 1.00 94.00 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? -9.243  22.968  -10.647 1.00 94.10 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? -8.548  22.766  -9.650  1.00 93.53 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? -11.033 24.810  -10.738 1.00 93.13 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? -11.189 26.348  -10.815 1.00 89.96 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? -11.472 24.315  -9.343  1.00 90.07 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? -12.647 26.822  -10.907 1.00 83.96 69  A 1 
ATOM 524  N N   . GLU A 1 70  ? -9.662  21.976  -11.450 1.00 94.38 70  A 1 
ATOM 525  C CA  . GLU A 1 70  ? -9.354  20.549  -11.249 1.00 94.13 70  A 1 
ATOM 526  C C   . GLU A 1 70  ? -7.840  20.301  -11.100 1.00 94.65 70  A 1 
ATOM 527  O O   . GLU A 1 70  ? -7.397  19.559  -10.224 1.00 93.48 70  A 1 
ATOM 528  C CB  . GLU A 1 70  ? -9.874  19.745  -12.455 1.00 92.80 70  A 1 
ATOM 529  C CG  . GLU A 1 70  ? -11.402 19.553  -12.475 1.00 86.81 70  A 1 
ATOM 530  C CD  . GLU A 1 70  ? -11.884 18.538  -11.435 1.00 87.47 70  A 1 
ATOM 531  O OE1 . GLU A 1 70  ? -12.999 18.706  -10.912 1.00 78.35 70  A 1 
ATOM 532  O OE2 . GLU A 1 70  ? -11.136 17.566  -11.169 1.00 80.34 70  A 1 
ATOM 533  N N   . LYS A 1 71  ? -7.013  20.984  -11.912 1.00 94.56 71  A 1 
ATOM 534  C CA  . LYS A 1 71  ? -5.545  20.900  -11.844 1.00 94.41 71  A 1 
ATOM 535  C C   . LYS A 1 71  ? -4.940  21.668  -10.667 1.00 94.94 71  A 1 
ATOM 536  O O   . LYS A 1 71  ? -3.874  21.290  -10.182 1.00 94.62 71  A 1 
ATOM 537  C CB  . LYS A 1 71  ? -4.954  21.406  -13.164 1.00 94.55 71  A 1 
ATOM 538  C CG  . LYS A 1 71  ? -5.200  20.402  -14.299 1.00 92.61 71  A 1 
ATOM 539  C CD  . LYS A 1 71  ? -4.833  21.023  -15.646 1.00 89.26 71  A 1 
ATOM 540  C CE  . LYS A 1 71  ? -5.096  19.983  -16.735 1.00 85.08 71  A 1 
ATOM 541  N NZ  . LYS A 1 71  ? -5.114  20.590  -18.078 1.00 76.31 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? -5.581  22.753  -10.223 1.00 95.08 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? -5.087  23.578  -9.121  1.00 94.49 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? -5.359  22.954  -7.739  1.00 94.73 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? -4.526  23.087  -6.838  1.00 94.09 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? -5.702  24.977  -9.243  1.00 94.00 72  A 1 
ATOM 547  N N   . MET A 1 73  ? -6.489  22.256  -7.560  1.00 94.64 73  A 1 
ATOM 548  C CA  . MET A 1 73  ? -6.878  21.679  -6.265  1.00 94.52 73  A 1 
ATOM 549  C C   . MET A 1 73  ? -5.823  20.731  -5.662  1.00 94.86 73  A 1 
ATOM 550  O O   . MET A 1 73  ? -5.440  20.955  -4.508  1.00 94.38 73  A 1 
ATOM 551  C CB  . MET A 1 73  ? -8.252  20.999  -6.359  1.00 93.62 73  A 1 
ATOM 552  C CG  . MET A 1 73  ? -9.390  22.020  -6.435  1.00 88.84 73  A 1 
ATOM 553  S SD  . MET A 1 73  ? -11.042 21.294  -6.514  1.00 85.18 73  A 1 
ATOM 554  C CE  . MET A 1 73  ? -11.235 20.726  -4.806  1.00 73.23 73  A 1 
ATOM 555  N N   . PRO A 1 74  ? -5.260  19.753  -6.407  1.00 94.85 74  A 1 
ATOM 556  C CA  . PRO A 1 74  ? -4.192  18.900  -5.882  1.00 94.21 74  A 1 
ATOM 557  C C   . PRO A 1 74  ? -2.939  19.685  -5.483  1.00 94.30 74  A 1 
ATOM 558  O O   . PRO A 1 74  ? -2.280  19.342  -4.504  1.00 93.65 74  A 1 
ATOM 559  C CB  . PRO A 1 74  ? -3.861  17.900  -6.996  1.00 93.23 74  A 1 
ATOM 560  C CG  . PRO A 1 74  ? -5.114  17.872  -7.859  1.00 91.25 74  A 1 
ATOM 561  C CD  . PRO A 1 74  ? -5.647  19.294  -7.733  1.00 94.28 74  A 1 
ATOM 562  N N   . GLN A 1 75  ? -2.605  20.752  -6.227  1.00 94.52 75  A 1 
ATOM 563  C CA  . GLN A 1 75  ? -1.426  21.572  -5.937  1.00 93.50 75  A 1 
ATOM 564  C C   . GLN A 1 75  ? -1.584  22.346  -4.629  1.00 93.60 75  A 1 
ATOM 565  O O   . GLN A 1 75  ? -0.626  22.423  -3.869  1.00 92.59 75  A 1 
ATOM 566  C CB  . GLN A 1 75  ? -1.136  22.543  -7.087  1.00 93.43 75  A 1 
ATOM 567  C CG  . GLN A 1 75  ? -0.857  21.835  -8.418  1.00 89.11 75  A 1 
ATOM 568  C CD  . GLN A 1 75  ? -0.551  22.816  -9.546  1.00 84.06 75  A 1 
ATOM 569  O OE1 . GLN A 1 75  ? -0.180  23.963  -9.345  1.00 75.28 75  A 1 
ATOM 570  N NE2 . GLN A 1 75  ? -0.662  22.397  -10.786 1.00 70.58 75  A 1 
ATOM 571  N N   . ILE A 1 76  ? -2.782  22.877  -4.356  1.00 93.89 76  A 1 
ATOM 572  C CA  . ILE A 1 76  ? -3.107  23.583  -3.107  1.00 93.45 76  A 1 
ATOM 573  C C   . ILE A 1 76  ? -3.070  22.612  -1.922  1.00 93.53 76  A 1 
ATOM 574  O O   . ILE A 1 76  ? -2.473  22.931  -0.896  1.00 92.84 76  A 1 
ATOM 575  C CB  . ILE A 1 76  ? -4.480  24.287  -3.225  1.00 93.18 76  A 1 
ATOM 576  C CG1 . ILE A 1 76  ? -4.419  25.418  -4.280  1.00 91.88 76  A 1 
ATOM 577  C CG2 . ILE A 1 76  ? -4.937  24.855  -1.864  1.00 91.86 76  A 1 
ATOM 578  C CD1 . ILE A 1 76  ? -5.798  25.958  -4.691  1.00 87.98 76  A 1 
ATOM 579  N N   . LEU A 1 77  ? -3.673  21.425  -2.049  1.00 93.47 77  A 1 
ATOM 580  C CA  . LEU A 1 77  ? -3.657  20.418  -0.982  1.00 93.43 77  A 1 
ATOM 581  C C   . LEU A 1 77  ? -2.240  19.894  -0.715  1.00 93.05 77  A 1 
ATOM 582  O O   . LEU A 1 77  ? -1.882  19.678  0.441   1.00 91.91 77  A 1 
ATOM 583  C CB  . LEU A 1 77  ? -4.618  19.276  -1.341  1.00 93.65 77  A 1 
ATOM 584  C CG  . LEU A 1 77  ? -6.102  19.690  -1.354  1.00 93.29 77  A 1 
ATOM 585  C CD1 . LEU A 1 77  ? -6.944  18.535  -1.884  1.00 90.72 77  A 1 
ATOM 586  C CD2 . LEU A 1 77  ? -6.625  20.055  0.036   1.00 90.53 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? -1.412  19.788  -1.760  1.00 93.40 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? -0.002  19.423  -1.660  1.00 91.95 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? 0.877   20.423  -0.898  1.00 91.93 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? 2.025   20.116  -0.617  1.00 90.20 78  A 1 
ATOM 591  N N   . GLU A 1 79  ? 0.367   21.606  -0.535  1.00 93.13 79  A 1 
ATOM 592  C CA  . GLU A 1 79  ? 1.055   22.532  0.379   1.00 92.57 79  A 1 
ATOM 593  C C   . GLU A 1 79  ? 0.729   22.261  1.865   1.00 92.74 79  A 1 
ATOM 594  O O   . GLU A 1 79  ? 1.309   22.896  2.745   1.00 90.27 79  A 1 
ATOM 595  C CB  . GLU A 1 79  ? 0.714   23.990  0.019   1.00 92.42 79  A 1 
ATOM 596  C CG  . GLU A 1 79  ? 1.089   24.399  -1.416  1.00 89.48 79  A 1 
ATOM 597  C CD  . GLU A 1 79  ? 2.585   24.245  -1.741  1.00 88.78 79  A 1 
ATOM 598  O OE1 . GLU A 1 79  ? 2.894   23.759  -2.862  1.00 80.44 79  A 1 
ATOM 599  O OE2 . GLU A 1 79  ? 3.410   24.632  -0.888  1.00 81.33 79  A 1 
ATOM 600  N N   . LEU A 1 80  ? -0.208  21.348  2.166   1.00 93.01 80  A 1 
ATOM 601  C CA  . LEU A 1 80  ? -0.675  21.091  3.532   1.00 92.86 80  A 1 
ATOM 602  C C   . LEU A 1 80  ? 0.064   19.923  4.182   1.00 92.29 80  A 1 
ATOM 603  O O   . LEU A 1 80  ? 0.809   20.114  5.142   1.00 89.14 80  A 1 
ATOM 604  C CB  . LEU A 1 80  ? -2.200  20.865  3.546   1.00 92.94 80  A 1 
ATOM 605  C CG  . LEU A 1 80  ? -3.054  22.004  2.960   1.00 92.65 80  A 1 
ATOM 606  C CD1 . LEU A 1 80  ? -4.535  21.634  3.077   1.00 90.12 80  A 1 
ATOM 607  C CD2 . LEU A 1 80  ? -2.838  23.331  3.690   1.00 89.88 80  A 1 
ATOM 608  N N   . ASP A 1 81  ? -0.176  18.705  3.689   1.00 94.05 81  A 1 
ATOM 609  C CA  . ASP A 1 81  ? 0.352   17.455  4.241   1.00 94.07 81  A 1 
ATOM 610  C C   . ASP A 1 81  ? 0.324   16.341  3.174   1.00 94.10 81  A 1 
ATOM 611  O O   . ASP A 1 81  ? -0.413  16.452  2.193   1.00 92.37 81  A 1 
ATOM 612  C CB  . ASP A 1 81  ? -0.460  17.059  5.489   1.00 93.35 81  A 1 
ATOM 613  C CG  . ASP A 1 81  ? -1.873  16.591  5.160   1.00 93.29 81  A 1 
ATOM 614  O OD1 . ASP A 1 81  ? -2.041  15.383  4.858   1.00 88.99 81  A 1 
ATOM 615  O OD2 . ASP A 1 81  ? -2.816  17.404  5.225   1.00 89.90 81  A 1 
ATOM 616  N N   . PRO A 1 82  ? 1.073   15.231  3.333   1.00 94.69 82  A 1 
ATOM 617  C CA  . PRO A 1 82  ? 1.194   14.181  2.317   1.00 94.16 82  A 1 
ATOM 618  C C   . PRO A 1 82  ? -0.054  13.298  2.136   1.00 94.30 82  A 1 
ATOM 619  O O   . PRO A 1 82  ? -0.054  12.394  1.297   1.00 92.50 82  A 1 
ATOM 620  C CB  . PRO A 1 82  ? 2.420   13.364  2.751   1.00 92.86 82  A 1 
ATOM 621  C CG  . PRO A 1 82  ? 2.466   13.555  4.267   1.00 91.19 82  A 1 
ATOM 622  C CD  . PRO A 1 82  ? 2.001   14.991  4.441   1.00 93.77 82  A 1 
ATOM 623  N N   . HIS A 1 83  ? -1.124  13.503  2.907   1.00 94.88 83  A 1 
ATOM 624  C CA  . HIS A 1 83  ? -2.325  12.655  2.904   1.00 94.75 83  A 1 
ATOM 625  C C   . HIS A 1 83  ? -3.629  13.399  2.586   1.00 95.14 83  A 1 
ATOM 626  O O   . HIS A 1 83  ? -4.666  12.751  2.401   1.00 93.11 83  A 1 
ATOM 627  C CB  . HIS A 1 83  ? -2.409  11.920  4.244   1.00 94.09 83  A 1 
ATOM 628  C CG  . HIS A 1 83  ? -1.222  11.029  4.509   1.00 94.06 83  A 1 
ATOM 629  N ND1 . HIS A 1 83  ? -0.762  10.028  3.678   1.00 86.73 83  A 1 
ATOM 630  C CD2 . HIS A 1 83  ? -0.398  11.088  5.596   1.00 88.09 83  A 1 
ATOM 631  C CE1 . HIS A 1 83  ? 0.333   9.506   4.251   1.00 88.08 83  A 1 
ATOM 632  N NE2 . HIS A 1 83  ? 0.578   10.107  5.426   1.00 88.80 83  A 1 
ATOM 633  N N   . SER A 1 84  ? -3.595  14.732  2.507   1.00 93.87 84  A 1 
ATOM 634  C CA  . SER A 1 84  ? -4.697  15.544  1.995   1.00 94.36 84  A 1 
ATOM 635  C C   . SER A 1 84  ? -4.688  15.518  0.466   1.00 94.51 84  A 1 
ATOM 636  O O   . SER A 1 84  ? -3.798  16.069  -0.175  1.00 93.93 84  A 1 
ATOM 637  C CB  . SER A 1 84  ? -4.609  16.976  2.520   1.00 94.28 84  A 1 
ATOM 638  O OG  . SER A 1 84  ? -4.910  16.990  3.901   1.00 91.91 84  A 1 
ATOM 639  N N   . ILE A 1 85  ? -5.695  14.872  -0.138  1.00 94.69 85  A 1 
ATOM 640  C CA  . ILE A 1 85  ? -5.767  14.658  -1.591  1.00 94.70 85  A 1 
ATOM 641  C C   . ILE A 1 85  ? -7.104  15.118  -2.172  1.00 95.59 85  A 1 
ATOM 642  O O   . ILE A 1 85  ? -8.144  15.046  -1.515  1.00 95.55 85  A 1 
ATOM 643  C CB  . ILE A 1 85  ? -5.463  13.190  -1.975  1.00 93.47 85  A 1 
ATOM 644  C CG1 . ILE A 1 85  ? -6.476  12.196  -1.372  1.00 87.78 85  A 1 
ATOM 645  C CG2 . ILE A 1 85  ? -4.017  12.831  -1.584  1.00 87.35 85  A 1 
ATOM 646  C CD1 . ILE A 1 85  ? -6.368  10.770  -1.932  1.00 82.05 85  A 1 
ATOM 647  N N   . TYR A 1 86  ? -7.081  15.548  -3.430  1.00 95.00 86  A 1 
ATOM 648  C CA  . TYR A 1 86  ? -8.256  15.741  -4.272  1.00 95.38 86  A 1 
ATOM 649  C C   . TYR A 1 86  ? -8.569  14.461  -5.043  1.00 95.53 86  A 1 
ATOM 650  O O   . TYR A 1 86  ? -7.658  13.810  -5.556  1.00 95.10 86  A 1 
ATOM 651  C CB  . TYR A 1 86  ? -8.014  16.913  -5.225  1.00 95.38 86  A 1 
ATOM 652  C CG  . TYR A 1 86  ? -9.192  17.181  -6.139  1.00 95.42 86  A 1 
ATOM 653  C CD1 . TYR A 1 86  ? -9.076  17.019  -7.534  1.00 92.95 86  A 1 
ATOM 654  C CD2 . TYR A 1 86  ? -10.417 17.558  -5.574  1.00 93.76 86  A 1 
ATOM 655  C CE1 . TYR A 1 86  ? -10.188 17.261  -8.358  1.00 93.19 86  A 1 
ATOM 656  C CE2 . TYR A 1 86  ? -11.528 17.790  -6.391  1.00 92.77 86  A 1 
ATOM 657  C CZ  . TYR A 1 86  ? -11.420 17.648  -7.785  1.00 93.94 86  A 1 
ATOM 658  O OH  . TYR A 1 86  ? -12.505 17.892  -8.558  1.00 92.45 86  A 1 
ATOM 659  N N   . ILE A 1 87  ? -9.854  14.109  -5.130  1.00 95.64 87  A 1 
ATOM 660  C CA  . ILE A 1 87  ? -10.354 12.934  -5.846  1.00 95.25 87  A 1 
ATOM 661  C C   . ILE A 1 87  ? -11.378 13.421  -6.878  1.00 95.33 87  A 1 
ATOM 662  O O   . ILE A 1 87  ? -12.476 13.832  -6.487  1.00 95.07 87  A 1 
ATOM 663  C CB  . ILE A 1 87  ? -10.963 11.901  -4.871  1.00 94.83 87  A 1 
ATOM 664  C CG1 . ILE A 1 87  ? -9.973  11.514  -3.743  1.00 93.12 87  A 1 
ATOM 665  C CG2 . ILE A 1 87  ? -11.392 10.651  -5.663  1.00 92.95 87  A 1 
ATOM 666  C CD1 . ILE A 1 87  ? -10.622 10.702  -2.614  1.00 88.85 87  A 1 
ATOM 667  N N   . PRO A 1 88  ? -11.054 13.385  -8.185  1.00 95.71 88  A 1 
ATOM 668  C CA  . PRO A 1 88  ? -12.003 13.715  -9.241  1.00 94.54 88  A 1 
ATOM 669  C C   . PRO A 1 88  ? -13.245 12.816  -9.202  1.00 94.00 88  A 1 
ATOM 670  O O   . PRO A 1 88  ? -13.141 11.629  -8.879  1.00 93.19 88  A 1 
ATOM 671  C CB  . PRO A 1 88  ? -11.237 13.538  -10.556 1.00 93.55 88  A 1 
ATOM 672  C CG  . PRO A 1 88  ? -9.774  13.700  -10.152 1.00 92.18 88  A 1 
ATOM 673  C CD  . PRO A 1 88  ? -9.742  13.106  -8.750  1.00 94.48 88  A 1 
ATOM 674  N N   . ALA A 1 89  ? -14.403 13.332  -9.626  1.00 94.20 89  A 1 
ATOM 675  C CA  . ALA A 1 89  ? -15.674 12.598  -9.628  1.00 92.54 89  A 1 
ATOM 676  C C   . ALA A 1 89  ? -15.593 11.227  -10.332 1.00 91.09 89  A 1 
ATOM 677  O O   . ALA A 1 89  ? -16.120 10.234  -9.839  1.00 89.36 89  A 1 
ATOM 678  C CB  . ALA A 1 89  ? -16.722 13.492  -10.302 1.00 92.24 89  A 1 
ATOM 679  N N   . LYS A 1 90  ? -14.863 11.153  -11.450 1.00 91.05 90  A 1 
ATOM 680  C CA  . LYS A 1 90  ? -14.662 9.916   -12.233 1.00 88.12 90  A 1 
ATOM 681  C C   . LYS A 1 90  ? -13.896 8.814   -11.482 1.00 87.67 90  A 1 
ATOM 682  O O   . LYS A 1 90  ? -14.013 7.652   -11.854 1.00 85.66 90  A 1 
ATOM 683  C CB  . LYS A 1 90  ? -13.963 10.268  -13.562 1.00 86.57 90  A 1 
ATOM 684  C CG  . LYS A 1 90  ? -12.512 10.730  -13.323 1.00 79.69 90  A 1 
ATOM 685  C CD  . LYS A 1 90  ? -11.733 11.088  -14.585 1.00 76.79 90  A 1 
ATOM 686  C CE  . LYS A 1 90  ? -10.312 11.353  -14.077 1.00 67.85 90  A 1 
ATOM 687  N NZ  . LYS A 1 90  ? -9.385  11.796  -15.136 1.00 59.55 90  A 1 
ATOM 688  N N   . ASP A 1 91  ? -13.100 9.184   -10.474 1.00 89.11 91  A 1 
ATOM 689  C CA  . ASP A 1 91  ? -12.202 8.280   -9.743  1.00 88.80 91  A 1 
ATOM 690  C C   . ASP A 1 91  ? -12.745 7.934   -8.346  1.00 89.65 91  A 1 
ATOM 691  O O   . ASP A 1 91  ? -12.294 6.966   -7.732  1.00 88.77 91  A 1 
ATOM 692  C CB  . ASP A 1 91  ? -10.785 8.896   -9.691  1.00 87.85 91  A 1 
ATOM 693  C CG  . ASP A 1 91  ? -10.156 9.138   -11.076 1.00 86.41 91  A 1 
ATOM 694  O OD1 . ASP A 1 91  ? -10.341 8.296   -11.986 1.00 82.89 91  A 1 
ATOM 695  O OD2 . ASP A 1 91  ? -9.510  10.194  -11.282 1.00 82.45 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? -13.753 8.673   -7.846  1.00 89.57 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? -14.269 8.542   -6.477  1.00 89.92 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? -14.806 7.133   -6.169  1.00 89.26 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? -14.483 6.566   -5.123  1.00 88.26 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? -15.339 9.625   -6.233  1.00 90.65 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? -15.870 9.666   -4.786  1.00 89.96 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? -14.773 9.958   -3.764  1.00 85.65 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? -16.945 10.745  -4.647  1.00 86.40 92  A 1 
ATOM 704  N N   . GLU A 1 93  ? -15.580 6.535   -7.084  1.00 88.79 93  A 1 
ATOM 705  C CA  . GLU A 1 93  ? -16.112 5.174   -6.909  1.00 86.66 93  A 1 
ATOM 706  C C   . GLU A 1 93  ? -14.979 4.141   -6.806  1.00 86.45 93  A 1 
ATOM 707  O O   . GLU A 1 93  ? -14.984 3.299   -5.902  1.00 84.40 93  A 1 
ATOM 708  C CB  . GLU A 1 93  ? -17.064 4.826   -8.069  1.00 84.59 93  A 1 
ATOM 709  C CG  . GLU A 1 93  ? -17.767 3.467   -7.860  1.00 75.25 93  A 1 
ATOM 710  C CD  . GLU A 1 93  ? -18.685 3.049   -9.021  1.00 71.12 93  A 1 
ATOM 711  O OE1 . GLU A 1 93  ? -19.225 1.917   -8.950  1.00 63.05 93  A 1 
ATOM 712  O OE2 . GLU A 1 93  ? -18.839 3.822   -9.990  1.00 62.42 93  A 1 
ATOM 713  N N   . ALA A 1 94  ? -13.971 4.235   -7.681  1.00 86.22 94  A 1 
ATOM 714  C CA  . ALA A 1 94  ? -12.837 3.314   -7.688  1.00 85.35 94  A 1 
ATOM 715  C C   . ALA A 1 94  ? -12.041 3.390   -6.377  1.00 86.88 94  A 1 
ATOM 716  O O   . ALA A 1 94  ? -11.760 2.358   -5.769  1.00 85.75 94  A 1 
ATOM 717  C CB  . ALA A 1 94  ? -11.962 3.619   -8.909  1.00 83.42 94  A 1 
ATOM 718  N N   . VAL A 1 95  ? -11.755 4.604   -5.900  1.00 88.47 95  A 1 
ATOM 719  C CA  . VAL A 1 95  ? -11.011 4.859   -4.654  1.00 89.18 95  A 1 
ATOM 720  C C   . VAL A 1 95  ? -11.773 4.377   -3.413  1.00 89.55 95  A 1 
ATOM 721  O O   . VAL A 1 95  ? -11.159 3.888   -2.462  1.00 88.94 95  A 1 
ATOM 722  C CB  . VAL A 1 95  ? -10.681 6.361   -4.554  1.00 89.64 95  A 1 
ATOM 723  C CG1 . VAL A 1 95  ? -10.057 6.748   -3.210  1.00 86.33 95  A 1 
ATOM 724  C CG2 . VAL A 1 95  ? -9.673  6.780   -5.633  1.00 86.76 95  A 1 
ATOM 725  N N   . ASN A 1 96  ? -13.108 4.485   -3.402  1.00 89.59 96  A 1 
ATOM 726  C CA  . ASN A 1 96  ? -13.927 4.005   -2.289  1.00 89.19 96  A 1 
ATOM 727  C C   . ASN A 1 96  ? -14.120 2.481   -2.322  1.00 89.38 96  A 1 
ATOM 728  O O   . ASN A 1 96  ? -14.072 1.843   -1.268  1.00 87.88 96  A 1 
ATOM 729  C CB  . ASN A 1 96  ? -15.254 4.776   -2.272  1.00 88.79 96  A 1 
ATOM 730  C CG  . ASN A 1 96  ? -15.107 6.217   -1.797  1.00 86.97 96  A 1 
ATOM 731  O OD1 . ASN A 1 96  ? -14.130 6.613   -1.162  1.00 81.23 96  A 1 
ATOM 732  N ND2 . ASN A 1 96  ? -16.101 7.041   -2.045  1.00 81.59 96  A 1 
ATOM 733  N N   . SER A 1 97  ? -14.241 1.876   -3.511  1.00 88.32 97  A 1 
ATOM 734  C CA  . SER A 1 97  ? -14.510 0.437   -3.673  1.00 87.46 97  A 1 
ATOM 735  C C   . SER A 1 97  ? -13.486 -0.480  -2.990  1.00 88.53 97  A 1 
ATOM 736  O O   . SER A 1 97  ? -13.858 -1.547  -2.508  1.00 86.54 97  A 1 
ATOM 737  C CB  . SER A 1 97  ? -14.629 0.076   -5.157  1.00 84.87 97  A 1 
ATOM 738  O OG  . SER A 1 97  ? -13.397 0.117   -5.853  1.00 75.46 97  A 1 
ATOM 739  N N   . GLU A 1 98  ? -12.228 -0.045  -2.871  1.00 87.30 98  A 1 
ATOM 740  C CA  . GLU A 1 98  ? -11.144 -0.829  -2.256  1.00 87.05 98  A 1 
ATOM 741  C C   . GLU A 1 98  ? -11.420 -1.189  -0.783  1.00 88.58 98  A 1 
ATOM 742  O O   . GLU A 1 98  ? -10.972 -2.229  -0.297  1.00 86.11 98  A 1 
ATOM 743  C CB  . GLU A 1 98  ? -9.833  -0.022  -2.372  1.00 84.61 98  A 1 
ATOM 744  C CG  . GLU A 1 98  ? -8.574  -0.863  -2.090  1.00 76.83 98  A 1 
ATOM 745  C CD  . GLU A 1 98  ? -7.283  -0.024  -1.972  1.00 73.81 98  A 1 
ATOM 746  O OE1 . GLU A 1 98  ? -6.314  -0.521  -1.347  1.00 65.90 98  A 1 
ATOM 747  O OE2 . GLU A 1 98  ? -7.274  1.158   -2.378  1.00 65.67 98  A 1 
ATOM 748  N N   . LEU A 1 99  ? -12.177 -0.353  -0.067  1.00 88.67 99  A 1 
ATOM 749  C CA  . LEU A 1 99  ? -12.470 -0.542  1.359   1.00 90.80 99  A 1 
ATOM 750  C C   . LEU A 1 99  ? -13.898 -1.048  1.633   1.00 91.72 99  A 1 
ATOM 751  O O   . LEU A 1 99  ? -14.206 -1.422  2.767   1.00 89.31 99  A 1 
ATOM 752  C CB  . LEU A 1 99  ? -12.182 0.772   2.103   1.00 90.10 99  A 1 
ATOM 753  C CG  . LEU A 1 99  ? -10.721 1.256   2.031   1.00 89.99 99  A 1 
ATOM 754  C CD1 . LEU A 1 99  ? -10.586 2.571   2.808   1.00 86.55 99  A 1 
ATOM 755  C CD2 . LEU A 1 99  ? -9.739  0.250   2.638   1.00 87.05 99  A 1 
ATOM 756  N N   . GLU A 1 100 ? -14.767 -1.080  0.627   1.00 90.71 100 A 1 
ATOM 757  C CA  . GLU A 1 100 ? -16.192 -1.407  0.790   1.00 90.04 100 A 1 
ATOM 758  C C   . GLU A 1 100 ? -16.476 -2.911  0.954   1.00 89.34 100 A 1 
ATOM 759  O O   . GLU A 1 100 ? -17.599 -3.297  1.267   1.00 83.16 100 A 1 
ATOM 760  C CB  . GLU A 1 100 ? -16.998 -0.791  -0.364  1.00 88.42 100 A 1 
ATOM 761  C CG  . GLU A 1 100 ? -17.146 0.745   -0.244  1.00 84.48 100 A 1 
ATOM 762  C CD  . GLU A 1 100 ? -17.871 1.161   1.048   1.00 83.93 100 A 1 
ATOM 763  O OE1 . GLU A 1 100 ? -17.535 2.190   1.676   1.00 74.26 100 A 1 
ATOM 764  O OE2 . GLU A 1 100 ? -18.770 0.415   1.504   1.00 75.73 100 A 1 
ATOM 765  N N   . GLY A 1 101 ? -15.452 -3.778  0.791   1.00 88.82 101 A 1 
ATOM 766  C CA  . GLY A 1 101 ? -15.590 -5.243  0.879   1.00 88.46 101 A 1 
ATOM 767  C C   . GLY A 1 101 ? -16.201 -5.889  -0.369  1.00 90.39 101 A 1 
ATOM 768  O O   . GLY A 1 101 ? -16.355 -7.105  -0.431  1.00 87.07 101 A 1 
ATOM 769  N N   . SER A 1 102 ? -16.557 -5.089  -1.373  1.00 89.01 102 A 1 
ATOM 770  C CA  . SER A 1 102 ? -16.934 -5.554  -2.709  1.00 89.94 102 A 1 
ATOM 771  C C   . SER A 1 102 ? -16.766 -4.441  -3.743  1.00 90.07 102 A 1 
ATOM 772  O O   . SER A 1 102 ? -16.751 -3.259  -3.404  1.00 88.33 102 A 1 
ATOM 773  C CB  . SER A 1 102 ? -18.375 -6.089  -2.726  1.00 88.88 102 A 1 
ATOM 774  O OG  . SER A 1 102 ? -19.322 -5.076  -2.425  1.00 85.18 102 A 1 
ATOM 775  N N   . PHE A 1 103 ? -16.669 -4.812  -5.014  1.00 89.10 103 A 1 
ATOM 776  C CA  . PHE A 1 103 ? -16.718 -3.879  -6.141  1.00 89.18 103 A 1 
ATOM 777  C C   . PHE A 1 103 ? -17.611 -4.428  -7.252  1.00 90.58 103 A 1 
ATOM 778  O O   . PHE A 1 103 ? -17.847 -5.632  -7.346  1.00 90.01 103 A 1 
ATOM 779  C CB  . PHE A 1 103 ? -15.303 -3.575  -6.649  1.00 88.13 103 A 1 
ATOM 780  C CG  . PHE A 1 103 ? -14.583 -4.753  -7.283  1.00 88.50 103 A 1 
ATOM 781  C CD1 . PHE A 1 103 ? -13.812 -5.617  -6.487  1.00 85.42 103 A 1 
ATOM 782  C CD2 . PHE A 1 103 ? -14.682 -4.984  -8.666  1.00 86.26 103 A 1 
ATOM 783  C CE1 . PHE A 1 103 ? -13.145 -6.707  -7.067  1.00 83.10 103 A 1 
ATOM 784  C CE2 . PHE A 1 103 ? -14.018 -6.077  -9.250  1.00 83.64 103 A 1 
ATOM 785  C CZ  . PHE A 1 103 ? -13.250 -6.939  -8.450  1.00 84.28 103 A 1 
ATOM 786  N N   . SER A 1 104 ? -18.099 -3.557  -8.140  1.00 89.71 104 A 1 
ATOM 787  C CA  . SER A 1 104 ? -18.889 -3.985  -9.296  1.00 90.24 104 A 1 
ATOM 788  C C   . SER A 1 104 ? -17.984 -4.384  -10.465 1.00 90.86 104 A 1 
ATOM 789  O O   . SER A 1 104 ? -17.184 -3.589  -10.962 1.00 89.75 104 A 1 
ATOM 790  C CB  . SER A 1 104 ? -19.874 -2.894  -9.691  1.00 88.81 104 A 1 
ATOM 791  O OG  . SER A 1 104 ? -20.660 -3.340  -10.775 1.00 76.83 104 A 1 
ATOM 792  N N   . GLY A 1 105 ? -18.123 -5.634  -10.932 1.00 91.65 105 A 1 
ATOM 793  C CA  . GLY A 1 105 ? -17.288 -6.160  -12.009 1.00 92.18 105 A 1 
ATOM 794  C C   . GLY A 1 105 ? -17.750 -7.514  -12.536 1.00 93.92 105 A 1 
ATOM 795  O O   . GLY A 1 105 ? -18.867 -7.960  -12.279 1.00 93.59 105 A 1 
ATOM 796  N N   . ILE A 1 106 ? -16.881 -8.181  -13.299 1.00 94.19 106 A 1 
ATOM 797  C CA  . ILE A 1 106 ? -17.174 -9.484  -13.918 1.00 95.26 106 A 1 
ATOM 798  C C   . ILE A 1 106 ? -16.692 -10.687 -13.090 1.00 95.69 106 A 1 
ATOM 799  O O   . ILE A 1 106 ? -17.093 -11.808 -13.376 1.00 94.70 106 A 1 
ATOM 800  C CB  . ILE A 1 106 ? -16.654 -9.544  -15.368 1.00 95.40 106 A 1 
ATOM 801  C CG1 . ILE A 1 106 ? -15.115 -9.479  -15.447 1.00 94.03 106 A 1 
ATOM 802  C CG2 . ILE A 1 106 ? -17.307 -8.433  -16.211 1.00 93.38 106 A 1 
ATOM 803  C CD1 . ILE A 1 106 ? -14.582 -9.855  -16.836 1.00 92.12 106 A 1 
ATOM 804  N N   . GLY A 1 107 ? -15.853 -10.495 -12.066 1.00 93.68 107 A 1 
ATOM 805  C CA  . GLY A 1 107 ? -15.407 -11.554 -11.152 1.00 93.84 107 A 1 
ATOM 806  C C   . GLY A 1 107 ? -14.347 -12.482 -11.732 1.00 94.68 107 A 1 
ATOM 807  O O   . GLY A 1 107 ? -14.541 -13.693 -11.759 1.00 93.38 107 A 1 
ATOM 808  N N   . ILE A 1 108 ? -13.236 -11.912 -12.212 1.00 94.50 108 A 1 
ATOM 809  C CA  . ILE A 1 108 ? -12.050 -12.670 -12.634 1.00 94.22 108 A 1 
ATOM 810  C C   . ILE A 1 108 ? -10.786 -12.120 -11.972 1.00 93.28 108 A 1 
ATOM 811  O O   . ILE A 1 108 ? -10.680 -10.918 -11.731 1.00 91.92 108 A 1 
ATOM 812  C CB  . ILE A 1 108 ? -11.877 -12.715 -14.170 1.00 94.29 108 A 1 
ATOM 813  C CG1 . ILE A 1 108 ? -11.552 -11.333 -14.787 1.00 92.04 108 A 1 
ATOM 814  C CG2 . ILE A 1 108 ? -13.114 -13.352 -14.821 1.00 91.50 108 A 1 
ATOM 815  C CD1 . ILE A 1 108 ? -11.227 -11.375 -16.286 1.00 89.94 108 A 1 
ATOM 816  N N   . GLN A 1 109 ? -9.801  -12.982 -11.760 1.00 93.04 109 A 1 
ATOM 817  C CA  . GLN A 1 109 ? -8.400  -12.592 -11.609 1.00 91.27 109 A 1 
ATOM 818  C C   . GLN A 1 109 ? -7.700  -12.807 -12.948 1.00 91.30 109 A 1 
ATOM 819  O O   . GLN A 1 109 ? -7.900  -13.837 -13.598 1.00 90.23 109 A 1 
ATOM 820  C CB  . GLN A 1 109 ? -7.725  -13.404 -10.504 1.00 89.40 109 A 1 
ATOM 821  C CG  . GLN A 1 109 ? -8.285  -13.097 -9.110  1.00 80.87 109 A 1 
ATOM 822  C CD  . GLN A 1 109 ? -7.617  -13.950 -8.033  1.00 78.02 109 A 1 
ATOM 823  O OE1 . GLN A 1 109 ? -6.905  -14.905 -8.306  1.00 71.16 109 A 1 
ATOM 824  N NE2 . GLN A 1 109 ? -7.839  -13.660 -6.773  1.00 67.42 109 A 1 
ATOM 825  N N   . PHE A 1 110 ? -6.886  -11.840 -13.378 1.00 91.64 110 A 1 
ATOM 826  C CA  . PHE A 1 110 ? -6.226  -11.915 -14.677 1.00 91.64 110 A 1 
ATOM 827  C C   . PHE A 1 110 ? -4.788  -11.404 -14.640 1.00 90.93 110 A 1 
ATOM 828  O O   . PHE A 1 110 ? -4.384  -10.649 -13.762 1.00 89.84 110 A 1 
ATOM 829  C CB  . PHE A 1 110 ? -7.068  -11.191 -15.738 1.00 92.28 110 A 1 
ATOM 830  C CG  . PHE A 1 110 ? -7.083  -9.680  -15.633 1.00 93.17 110 A 1 
ATOM 831  C CD1 . PHE A 1 110 ? -8.084  -9.031  -14.884 1.00 90.82 110 A 1 
ATOM 832  C CD2 . PHE A 1 110 ? -6.093  -8.917  -16.278 1.00 91.37 110 A 1 
ATOM 833  C CE1 . PHE A 1 110 ? -8.083  -7.631  -14.777 1.00 90.75 110 A 1 
ATOM 834  C CE2 . PHE A 1 110 ? -6.093  -7.515  -16.168 1.00 90.60 110 A 1 
ATOM 835  C CZ  . PHE A 1 110 ? -7.086  -6.869  -15.415 1.00 91.42 110 A 1 
ATOM 836  N N   . SER A 1 111 ? -4.021  -11.799 -15.649 1.00 88.49 111 A 1 
ATOM 837  C CA  . SER A 1 111 ? -2.720  -11.216 -15.967 1.00 87.98 111 A 1 
ATOM 838  C C   . SER A 1 111 ? -2.678  -10.816 -17.437 1.00 89.83 111 A 1 
ATOM 839  O O   . SER A 1 111 ? -3.395  -11.372 -18.267 1.00 89.63 111 A 1 
ATOM 840  C CB  . SER A 1 111 ? -1.585  -12.179 -15.610 1.00 85.10 111 A 1 
ATOM 841  O OG  . SER A 1 111 ? -1.718  -13.410 -16.285 1.00 78.11 111 A 1 
ATOM 842  N N   . ILE A 1 112 ? -1.827  -9.834  -17.779 1.00 88.02 112 A 1 
ATOM 843  C CA  . ILE A 1 112 ? -1.600  -9.444  -19.174 1.00 88.11 112 A 1 
ATOM 844  C C   . ILE A 1 112 ? -0.270  -10.041 -19.616 1.00 86.54 112 A 1 
ATOM 845  O O   . ILE A 1 112 ? 0.781   -9.735  -19.054 1.00 84.14 112 A 1 
ATOM 846  C CB  . ILE A 1 112 ? -1.686  -7.918  -19.361 1.00 89.27 112 A 1 
ATOM 847  C CG1 . ILE A 1 112 ? -3.087  -7.426  -18.932 1.00 88.38 112 A 1 
ATOM 848  C CG2 . ILE A 1 112 ? -1.407  -7.546  -20.833 1.00 87.60 112 A 1 
ATOM 849  C CD1 . ILE A 1 112 ? -3.228  -5.908  -18.904 1.00 84.12 112 A 1 
ATOM 850  N N   . GLN A 1 113 ? -0.314  -10.921 -20.620 1.00 87.29 113 A 1 
ATOM 851  C CA  . GLN A 1 113 ? 0.870   -11.553 -21.192 1.00 84.83 113 A 1 
ATOM 852  C C   . GLN A 1 113 ? 0.782   -11.518 -22.709 1.00 85.14 113 A 1 
ATOM 853  O O   . GLN A 1 113 ? -0.278  -11.787 -23.268 1.00 81.93 113 A 1 
ATOM 854  C CB  . GLN A 1 113 ? 1.009   -13.004 -20.720 1.00 81.63 113 A 1 
ATOM 855  C CG  . GLN A 1 113 ? 1.173   -13.139 -19.208 1.00 76.94 113 A 1 
ATOM 856  C CD  . GLN A 1 113 ? 1.534   -14.551 -18.791 1.00 73.52 113 A 1 
ATOM 857  O OE1 . GLN A 1 113 ? 1.871   -15.409 -19.593 1.00 66.66 113 A 1 
ATOM 858  N NE2 . GLN A 1 113 ? 1.512   -14.831 -17.510 1.00 63.25 113 A 1 
ATOM 859  N N   . GLN A 1 114 ? 1.904   -11.220 -23.379 1.00 81.53 114 A 1 
ATOM 860  C CA  . GLN A 1 114 ? 1.943   -11.104 -24.843 1.00 82.03 114 A 1 
ATOM 861  C C   . GLN A 1 114 ? 0.807   -10.205 -25.369 1.00 83.81 114 A 1 
ATOM 862  O O   . GLN A 1 114 ? 0.084   -10.580 -26.289 1.00 80.12 114 A 1 
ATOM 863  C CB  . GLN A 1 114 ? 1.943   -12.508 -25.486 1.00 79.41 114 A 1 
ATOM 864  C CG  . GLN A 1 114 ? 3.116   -13.387 -25.032 1.00 75.24 114 A 1 
ATOM 865  C CD  . GLN A 1 114 ? 3.054   -14.795 -25.618 1.00 70.38 114 A 1 
ATOM 866  O OE1 . GLN A 1 114 ? 2.062   -15.263 -26.140 1.00 64.15 114 A 1 
ATOM 867  N NE2 . GLN A 1 114 ? 4.125   -15.555 -25.537 1.00 61.59 114 A 1 
ATOM 868  N N   . ASP A 1 115 ? 0.623   -9.052  -24.724 1.00 84.44 115 A 1 
ATOM 869  C CA  . ASP A 1 115 ? -0.395  -8.049  -25.054 1.00 85.89 115 A 1 
ATOM 870  C C   . ASP A 1 115 ? -1.848  -8.579  -25.043 1.00 88.74 115 A 1 
ATOM 871  O O   . ASP A 1 115 ? -2.711  -8.058  -25.749 1.00 85.19 115 A 1 
ATOM 872  C CB  . ASP A 1 115 ? -0.028  -7.352  -26.373 1.00 80.64 115 A 1 
ATOM 873  C CG  . ASP A 1 115 ? 1.374   -6.738  -26.421 1.00 74.01 115 A 1 
ATOM 874  O OD1 . ASP A 1 115 ? 1.902   -6.351  -25.363 1.00 67.39 115 A 1 
ATOM 875  O OD2 . ASP A 1 115 ? 1.891   -6.596  -27.556 1.00 68.40 115 A 1 
ATOM 876  N N   . THR A 1 116 ? -2.136  -9.630  -24.266 1.00 89.47 116 A 1 
ATOM 877  C CA  . THR A 1 116 ? -3.449  -10.284 -24.169 1.00 90.81 116 A 1 
ATOM 878  C C   . THR A 1 116 ? -3.806  -10.539 -22.704 1.00 91.18 116 A 1 
ATOM 879  O O   . THR A 1 116 ? -2.942  -10.879 -21.901 1.00 89.77 116 A 1 
ATOM 880  C CB  . THR A 1 116 ? -3.458  -11.603 -24.956 1.00 89.86 116 A 1 
ATOM 881  O OG1 . THR A 1 116 ? -3.046  -11.392 -26.285 1.00 79.50 116 A 1 
ATOM 882  C CG2 . THR A 1 116 ? -4.843  -12.251 -25.027 1.00 80.08 116 A 1 
ATOM 883  N N   . ILE A 1 117 ? -5.089  -10.391 -22.348 1.00 92.79 117 A 1 
ATOM 884  C CA  . ILE A 1 117 ? -5.597  -10.717 -21.011 1.00 93.14 117 A 1 
ATOM 885  C C   . ILE A 1 117 ? -5.770  -12.231 -20.889 1.00 92.88 117 A 1 
ATOM 886  O O   . ILE A 1 117 ? -6.516  -12.840 -21.657 1.00 91.77 117 A 1 
ATOM 887  C CB  . ILE A 1 117 ? -6.916  -9.977  -20.712 1.00 93.28 117 A 1 
ATOM 888  C CG1 . ILE A 1 117 ? -6.709  -8.450  -20.786 1.00 91.12 117 A 1 
ATOM 889  C CG2 . ILE A 1 117 ? -7.464  -10.390 -19.333 1.00 91.30 117 A 1 
ATOM 890  C CD1 . ILE A 1 117 ? -7.989  -7.643  -20.549 1.00 87.05 117 A 1 
ATOM 891  N N   . HIS A 1 118 ? -5.117  -12.822 -19.893 1.00 91.93 118 A 1 
ATOM 892  C CA  . HIS A 1 118 ? -5.243  -14.223 -19.505 1.00 90.16 118 A 1 
ATOM 893  C C   . HIS A 1 118 ? -6.022  -14.313 -18.193 1.00 90.00 118 A 1 
ATOM 894  O O   . HIS A 1 118 ? -5.628  -13.690 -17.208 1.00 89.03 118 A 1 
ATOM 895  C CB  . HIS A 1 118 ? -3.854  -14.836 -19.344 1.00 88.53 118 A 1 
ATOM 896  C CG  . HIS A 1 118 ? -3.114  -15.056 -20.636 1.00 83.42 118 A 1 
ATOM 897  N ND1 . HIS A 1 118 ? -2.779  -16.287 -21.155 1.00 71.86 118 A 1 
ATOM 898  C CD2 . HIS A 1 118 ? -2.621  -14.113 -21.489 1.00 72.22 118 A 1 
ATOM 899  C CE1 . HIS A 1 118 ? -2.083  -16.084 -22.285 1.00 70.93 118 A 1 
ATOM 900  N NE2 . HIS A 1 118 ? -1.970  -14.773 -22.534 1.00 72.37 118 A 1 
ATOM 901  N N   . VAL A 1 119 ? -7.100  -15.101 -18.166 1.00 91.41 119 A 1 
ATOM 902  C CA  . VAL A 1 119 ? -7.875  -15.378 -16.956 1.00 91.39 119 A 1 
ATOM 903  C C   . VAL A 1 119 ? -7.105  -16.384 -16.098 1.00 90.01 119 A 1 
ATOM 904  O O   . VAL A 1 119 ? -6.928  -17.536 -16.493 1.00 87.99 119 A 1 
ATOM 905  C CB  . VAL A 1 119 ? -9.286  -15.884 -17.312 1.00 92.23 119 A 1 
ATOM 906  C CG1 . VAL A 1 119 ? -10.112 -16.152 -16.053 1.00 89.94 119 A 1 
ATOM 907  C CG2 . VAL A 1 119 ? -10.042 -14.857 -18.171 1.00 88.42 119 A 1 
ATOM 908  N N   . ASN A 1 120 ? -6.643  -15.945 -14.918 1.00 89.07 120 A 1 
ATOM 909  C CA  . ASN A 1 120 ? -5.928  -16.795 -13.964 1.00 86.65 120 A 1 
ATOM 910  C C   . ASN A 1 120 ? -6.921  -17.663 -13.190 1.00 86.09 120 A 1 
ATOM 911  O O   . ASN A 1 120 ? -6.758  -18.880 -13.111 1.00 83.64 120 A 1 
ATOM 912  C CB  . ASN A 1 120 ? -5.101  -15.917 -13.006 1.00 84.83 120 A 1 
ATOM 913  C CG  . ASN A 1 120 ? -4.024  -15.087 -13.677 1.00 81.73 120 A 1 
ATOM 914  O OD1 . ASN A 1 120 ? -3.680  -15.247 -14.835 1.00 75.16 120 A 1 
ATOM 915  N ND2 . ASN A 1 120 ? -3.450  -14.154 -12.951 1.00 75.05 120 A 1 
ATOM 916  N N   . SER A 1 121 ? -7.974  -17.038 -12.665 1.00 87.78 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? -9.084  -17.701 -11.987 1.00 89.00 121 A 1 
ATOM 918  C C   . SER A 1 121 ? -10.382 -16.914 -12.171 1.00 91.24 121 A 1 
ATOM 919  O O   . SER A 1 121 ? -10.377 -15.736 -12.540 1.00 91.31 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? -8.766  -17.911 -10.497 1.00 86.44 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? -8.655  -16.666 -9.846  1.00 80.54 121 A 1 
ATOM 922  N N   . VAL A 1 122 ? -11.511 -17.584 -11.933 1.00 89.69 122 A 1 
ATOM 923  C CA  . VAL A 1 122 ? -12.836 -16.966 -11.810 1.00 90.90 122 A 1 
ATOM 924  C C   . VAL A 1 122 ? -13.232 -16.969 -10.338 1.00 90.77 122 A 1 
ATOM 925  O O   . VAL A 1 122 ? -12.896 -17.907 -9.615  1.00 88.58 122 A 1 
ATOM 926  C CB  . VAL A 1 122 ? -13.886 -17.663 -12.694 1.00 90.65 122 A 1 
ATOM 927  C CG1 . VAL A 1 122 ? -13.543 -17.480 -14.180 1.00 82.85 122 A 1 
ATOM 928  C CG2 . VAL A 1 122 ? -14.028 -19.160 -12.410 1.00 83.19 122 A 1 
ATOM 929  N N   . ILE A 1 123 ? -13.914 -15.919 -9.877  1.00 90.04 123 A 1 
ATOM 930  C CA  . ILE A 1 123 ? -14.328 -15.804 -8.476  1.00 89.40 123 A 1 
ATOM 931  C C   . ILE A 1 123 ? -15.564 -16.683 -8.254  1.00 89.60 123 A 1 
ATOM 932  O O   . ILE A 1 123 ? -16.549 -16.498 -8.977  1.00 88.78 123 A 1 
ATOM 933  C CB  . ILE A 1 123 ? -14.542 -14.325 -8.086  1.00 88.67 123 A 1 
ATOM 934  C CG1 . ILE A 1 123 ? -13.181 -13.592 -8.218  1.00 86.00 123 A 1 
ATOM 935  C CG2 . ILE A 1 123 ? -15.115 -14.211 -6.665  1.00 85.11 123 A 1 
ATOM 936  C CD1 . ILE A 1 123 ? -13.189 -12.115 -7.838  1.00 76.54 123 A 1 
ATOM 937  N N   . PRO A 1 124 ? -15.541 -17.620 -7.267  1.00 85.95 124 A 1 
ATOM 938  C CA  . PRO A 1 124 ? -16.664 -18.507 -6.986  1.00 83.08 124 A 1 
ATOM 939  C C   . PRO A 1 124 ? -17.956 -17.734 -6.696  1.00 82.55 124 A 1 
ATOM 940  O O   . PRO A 1 124 ? -17.965 -16.744 -5.957  1.00 79.10 124 A 1 
ATOM 941  C CB  . PRO A 1 124 ? -16.235 -19.376 -5.798  1.00 81.40 124 A 1 
ATOM 942  C CG  . PRO A 1 124 ? -14.717 -19.417 -5.934  1.00 79.36 124 A 1 
ATOM 943  C CD  . PRO A 1 124 ? -14.387 -18.026 -6.464  1.00 83.12 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? -19.061 -18.155 -7.302  1.00 82.11 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? -20.363 -17.489 -7.233  1.00 80.11 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? -20.457 -16.171 -8.014  1.00 84.39 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? -21.542 -15.569 -8.071  1.00 80.40 125 A 1 
ATOM 948  N N   . GLY A 1 126 ? -19.359 -15.720 -8.634  1.00 84.67 126 A 1 
ATOM 949  C CA  . GLY A 1 126 ? -19.263 -14.481 -9.393  1.00 86.01 126 A 1 
ATOM 950  C C   . GLY A 1 126 ? -19.950 -14.525 -10.770 1.00 89.61 126 A 1 
ATOM 951  O O   . GLY A 1 126 ? -20.306 -15.593 -11.280 1.00 89.66 126 A 1 
ATOM 952  N N   . PRO A 1 127 ? -20.135 -13.360 -11.428 1.00 90.63 127 A 1 
ATOM 953  C CA  . PRO A 1 127 ? -20.778 -13.273 -12.741 1.00 91.66 127 A 1 
ATOM 954  C C   . PRO A 1 127 ? -20.116 -14.121 -13.832 1.00 93.40 127 A 1 
ATOM 955  O O   . PRO A 1 127 ? -20.817 -14.765 -14.612 1.00 92.25 127 A 1 
ATOM 956  C CB  . PRO A 1 127 ? -20.721 -11.787 -13.106 1.00 90.68 127 A 1 
ATOM 957  C CG  . PRO A 1 127 ? -20.724 -11.084 -11.757 1.00 89.86 127 A 1 
ATOM 958  C CD  . PRO A 1 127 ? -19.901 -12.031 -10.886 1.00 91.38 127 A 1 
ATOM 959  N N   . SER A 1 128 ? -18.781 -14.149 -13.886 1.00 92.12 128 A 1 
ATOM 960  C CA  . SER A 1 128 ? -18.032 -14.898 -14.902 1.00 92.67 128 A 1 
ATOM 961  C C   . SER A 1 128 ? -18.165 -16.412 -14.752 1.00 92.25 128 A 1 
ATOM 962  O O   . SER A 1 128 ? -18.317 -17.107 -15.757 1.00 90.84 128 A 1 
ATOM 963  C CB  . SER A 1 128 ? -16.556 -14.509 -14.857 1.00 92.92 128 A 1 
ATOM 964  O OG  . SER A 1 128 ? -16.407 -13.213 -15.400 1.00 88.44 128 A 1 
ATOM 965  N N   . GLU A 1 129 ? -18.168 -16.936 -13.517 1.00 88.32 129 A 1 
ATOM 966  C CA  . GLU A 1 129 ? -18.380 -18.368 -13.275 1.00 86.37 129 A 1 
ATOM 967  C C   . GLU A 1 129 ? -19.777 -18.810 -13.746 1.00 84.85 129 A 1 
ATOM 968  O O   . GLU A 1 129 ? -19.908 -19.818 -14.443 1.00 82.95 129 A 1 
ATOM 969  C CB  . GLU A 1 129 ? -18.182 -18.670 -11.784 1.00 85.99 129 A 1 
ATOM 970  C CG  . GLU A 1 129 ? -18.212 -20.177 -11.503 1.00 83.20 129 A 1 
ATOM 971  C CD  . GLU A 1 129 ? -18.126 -20.469 -10.002 1.00 82.30 129 A 1 
ATOM 972  O OE1 . GLU A 1 129 ? -17.248 -21.251 -9.603  1.00 73.37 129 A 1 
ATOM 973  O OE2 . GLU A 1 129 ? -18.962 -19.906 -9.263  1.00 75.66 129 A 1 
ATOM 974  N N   . LYS A 1 130 ? -20.813 -18.013 -13.459 1.00 89.42 130 A 1 
ATOM 975  C CA  . LYS A 1 130 ? -22.209 -18.307 -13.837 1.00 86.39 130 A 1 
ATOM 976  C C   . LYS A 1 130 ? -22.425 -18.455 -15.345 1.00 86.77 130 A 1 
ATOM 977  O O   . LYS A 1 130 ? -23.345 -19.157 -15.750 1.00 84.80 130 A 1 
ATOM 978  C CB  . LYS A 1 130 ? -23.136 -17.204 -13.305 1.00 85.20 130 A 1 
ATOM 979  C CG  . LYS A 1 130 ? -23.268 -17.264 -11.783 1.00 82.15 130 A 1 
ATOM 980  C CD  . LYS A 1 130 ? -24.021 -16.036 -11.260 1.00 77.68 130 A 1 
ATOM 981  C CE  . LYS A 1 130 ? -24.042 -16.122 -9.736  1.00 71.14 130 A 1 
ATOM 982  N NZ  . LYS A 1 130 ? -24.415 -14.839 -9.106  1.00 62.07 130 A 1 
ATOM 983  N N   . VAL A 1 131 ? -21.610 -17.794 -16.166 1.00 88.96 131 A 1 
ATOM 984  C CA  . VAL A 1 131 ? -21.688 -17.909 -17.633 1.00 89.17 131 A 1 
ATOM 985  C C   . VAL A 1 131 ? -20.724 -18.959 -18.199 1.00 90.34 131 A 1 
ATOM 986  O O   . VAL A 1 131 ? -20.741 -19.205 -19.402 1.00 87.88 131 A 1 
ATOM 987  C CB  . VAL A 1 131 ? -21.533 -16.547 -18.334 1.00 89.69 131 A 1 
ATOM 988  C CG1 . VAL A 1 131 ? -22.584 -15.539 -17.837 1.00 83.78 131 A 1 
ATOM 989  C CG2 . VAL A 1 131 ? -20.142 -15.940 -18.169 1.00 83.87 131 A 1 
ATOM 990  N N   . GLY A 1 132 ? -19.894 -19.600 -17.364 1.00 91.14 132 A 1 
ATOM 991  C CA  . GLY A 1 132 ? -18.972 -20.658 -17.781 1.00 90.58 132 A 1 
ATOM 992  C C   . GLY A 1 132 ? -17.605 -20.171 -18.273 1.00 91.93 132 A 1 
ATOM 993  O O   . GLY A 1 132 ? -16.948 -20.871 -19.050 1.00 89.58 132 A 1 
ATOM 994  N N   . LEU A 1 133 ? -17.155 -18.971 -17.844 1.00 89.72 133 A 1 
ATOM 995  C CA  . LEU A 1 133 ? -15.767 -18.543 -18.027 1.00 90.43 133 A 1 
ATOM 996  C C   . LEU A 1 133 ? -14.846 -19.414 -17.161 1.00 89.68 133 A 1 
ATOM 997  O O   . LEU A 1 133 ? -15.229 -19.817 -16.061 1.00 87.42 133 A 1 
ATOM 998  C CB  . LEU A 1 133 ? -15.624 -17.048 -17.694 1.00 90.27 133 A 1 
ATOM 999  C CG  . LEU A 1 133 ? -14.485 -16.356 -18.464 1.00 87.48 133 A 1 
ATOM 1000 C CD1 . LEU A 1 133 ? -14.894 -16.078 -19.908 1.00 79.80 133 A 1 
ATOM 1001 C CD2 . LEU A 1 133 ? -14.143 -15.008 -17.833 1.00 80.13 133 A 1 
ATOM 1002 N N   . MET A 1 134 ? -13.633 -19.718 -17.633 1.00 89.47 134 A 1 
ATOM 1003 C CA  . MET A 1 134 ? -12.721 -20.642 -16.955 1.00 87.97 134 A 1 
ATOM 1004 C C   . MET A 1 134 ? -11.304 -20.075 -16.841 1.00 88.01 134 A 1 
ATOM 1005 O O   . MET A 1 134 ? -10.854 -19.280 -17.668 1.00 86.27 134 A 1 
ATOM 1006 C CB  . MET A 1 134 ? -12.691 -21.990 -17.694 1.00 85.51 134 A 1 
ATOM 1007 C CG  . MET A 1 134 ? -14.047 -22.697 -17.709 1.00 81.64 134 A 1 
ATOM 1008 S SD  . MET A 1 134 ? -14.038 -24.281 -18.591 1.00 79.49 134 A 1 
ATOM 1009 C CE  . MET A 1 134 ? -15.762 -24.767 -18.319 1.00 66.71 134 A 1 
ATOM 1010 N N   . ALA A 1 135 ? -10.558 -20.544 -15.838 1.00 87.63 135 A 1 
ATOM 1011 C CA  . ALA A 1 135 ? -9.118  -20.332 -15.771 1.00 85.55 135 A 1 
ATOM 1012 C C   . ALA A 1 135 ? -8.419  -20.893 -17.025 1.00 85.28 135 A 1 
ATOM 1013 O O   . ALA A 1 135 ? -8.697  -22.012 -17.465 1.00 82.57 135 A 1 
ATOM 1014 C CB  . ALA A 1 135 ? -8.583  -20.978 -14.490 1.00 83.23 135 A 1 
ATOM 1015 N N   . GLY A 1 136 ? -7.493  -20.112 -17.591 1.00 86.19 136 A 1 
ATOM 1016 C CA  . GLY A 1 136 ? -6.815  -20.391 -18.860 1.00 86.36 136 A 1 
ATOM 1017 C C   . GLY A 1 136 ? -7.491  -19.774 -20.093 1.00 88.78 136 A 1 
ATOM 1018 O O   . GLY A 1 136 ? -6.894  -19.776 -21.174 1.00 87.63 136 A 1 
ATOM 1019 N N   . ASP A 1 137 ? -8.695  -19.205 -19.960 1.00 88.53 137 A 1 
ATOM 1020 C CA  . ASP A 1 137 ? -9.326  -18.431 -21.028 1.00 90.61 137 A 1 
ATOM 1021 C C   . ASP A 1 137 ? -8.525  -17.153 -21.342 1.00 91.54 137 A 1 
ATOM 1022 O O   . ASP A 1 137 ? -7.886  -16.546 -20.478 1.00 90.84 137 A 1 
ATOM 1023 C CB  . ASP A 1 137 ? -10.781 -18.083 -20.667 1.00 90.93 137 A 1 
ATOM 1024 C CG  . ASP A 1 137 ? -11.772 -19.237 -20.832 1.00 90.75 137 A 1 
ATOM 1025 O OD1 . ASP A 1 137 ? -11.463 -20.232 -21.533 1.00 86.86 137 A 1 
ATOM 1026 O OD2 . ASP A 1 137 ? -12.926 -19.107 -20.372 1.00 87.23 137 A 1 
ATOM 1027 N N   . ARG A 1 138 ? -8.564  -16.712 -22.608 1.00 91.86 138 A 1 
ATOM 1028 C CA  . ARG A 1 138 ? -7.917  -15.480 -23.080 1.00 93.18 138 A 1 
ATOM 1029 C C   . ARG A 1 138 ? -8.968  -14.530 -23.629 1.00 94.54 138 A 1 
ATOM 1030 O O   . ARG A 1 138 ? -9.665  -14.883 -24.576 1.00 93.87 138 A 1 
ATOM 1031 C CB  . ARG A 1 138 ? -6.853  -15.791 -24.134 1.00 91.66 138 A 1 
ATOM 1032 C CG  . ARG A 1 138 ? -5.766  -16.721 -23.588 1.00 86.41 138 A 1 
ATOM 1033 C CD  . ARG A 1 138 ? -4.739  -17.031 -24.677 1.00 83.08 138 A 1 
ATOM 1034 N NE  . ARG A 1 138 ? -3.767  -18.010 -24.182 1.00 73.70 138 A 1 
ATOM 1035 C CZ  . ARG A 1 138 ? -2.746  -18.519 -24.840 1.00 66.71 138 A 1 
ATOM 1036 N NH1 . ARG A 1 138 ? -2.473  -18.175 -26.069 1.00 58.86 138 A 1 
ATOM 1037 N NH2 . ARG A 1 138 ? -1.984  -19.396 -24.249 1.00 57.48 138 A 1 
ATOM 1038 N N   . ILE A 1 139 ? -9.039  -13.324 -23.079 1.00 93.90 139 A 1 
ATOM 1039 C CA  . ILE A 1 139 ? -9.943  -12.279 -23.565 1.00 94.70 139 A 1 
ATOM 1040 C C   . ILE A 1 139 ? -9.294  -11.624 -24.787 1.00 94.77 139 A 1 
ATOM 1041 O O   . ILE A 1 139 ? -8.247  -10.988 -24.667 1.00 93.59 139 A 1 
ATOM 1042 C CB  . ILE A 1 139 ? -10.283 -11.250 -22.466 1.00 95.15 139 A 1 
ATOM 1043 C CG1 . ILE A 1 139 ? -10.810 -11.945 -21.188 1.00 94.18 139 A 1 
ATOM 1044 C CG2 . ILE A 1 139 ? -11.293 -10.228 -23.016 1.00 94.09 139 A 1 
ATOM 1045 C CD1 . ILE A 1 139 ? -11.175 -10.999 -20.036 1.00 91.77 139 A 1 
ATOM 1046 N N   . VAL A 1 140 ? -9.906  -11.787 -25.954 1.00 94.53 140 A 1 
ATOM 1047 C CA  . VAL A 1 140 ? -9.400  -11.247 -27.230 1.00 93.97 140 A 1 
ATOM 1048 C C   . VAL A 1 140 ? -10.286 -10.144 -27.813 1.00 93.82 140 A 1 
ATOM 1049 O O   . VAL A 1 140 ? -9.833  -9.384  -28.671 1.00 92.46 140 A 1 
ATOM 1050 C CB  . VAL A 1 140 ? -9.161  -12.362 -28.264 1.00 93.55 140 A 1 
ATOM 1051 C CG1 . VAL A 1 140 ? -8.077  -13.338 -27.779 1.00 89.11 140 A 1 
ATOM 1052 C CG2 . VAL A 1 140 ? -10.425 -13.162 -28.601 1.00 88.76 140 A 1 
ATOM 1053 N N   . ALA A 1 141 ? -11.521 -10.015 -27.327 1.00 93.53 141 A 1 
ATOM 1054 C CA  . ALA A 1 141 ? -12.424 -8.925  -27.683 1.00 93.62 141 A 1 
ATOM 1055 C C   . ALA A 1 141 ? -13.272 -8.486  -26.481 1.00 94.02 141 A 1 
ATOM 1056 O O   . ALA A 1 141 ? -13.638 -9.305  -25.637 1.00 93.32 141 A 1 
ATOM 1057 C CB  . ALA A 1 141 ? -13.294 -9.350  -28.874 1.00 92.83 141 A 1 
ATOM 1058 N N   . VAL A 1 142 ? -13.596 -7.183  -26.425 1.00 93.68 142 A 1 
ATOM 1059 C CA  . VAL A 1 142 ? -14.507 -6.578  -25.448 1.00 93.05 142 A 1 
ATOM 1060 C C   . VAL A 1 142 ? -15.474 -5.671  -26.204 1.00 92.13 142 A 1 
ATOM 1061 O O   . VAL A 1 142 ? -15.033 -4.817  -26.973 1.00 90.03 142 A 1 
ATOM 1062 C CB  . VAL A 1 142 ? -13.749 -5.797  -24.355 1.00 92.68 142 A 1 
ATOM 1063 C CG1 . VAL A 1 142 ? -14.717 -5.186  -23.332 1.00 88.34 142 A 1 
ATOM 1064 C CG2 . VAL A 1 142 ? -12.766 -6.688  -23.588 1.00 88.14 142 A 1 
ATOM 1065 N N   . ASN A 1 143 ? -16.788 -5.856  -25.999 1.00 91.98 143 A 1 
ATOM 1066 C CA  . ASN A 1 143 ? -17.861 -5.103  -26.657 1.00 89.49 143 A 1 
ATOM 1067 C C   . ASN A 1 143 ? -17.671 -5.002  -28.186 1.00 87.56 143 A 1 
ATOM 1068 O O   . ASN A 1 143 ? -17.607 -3.907  -28.747 1.00 80.43 143 A 1 
ATOM 1069 C CB  . ASN A 1 143 ? -18.039 -3.742  -25.963 1.00 87.80 143 A 1 
ATOM 1070 C CG  . ASN A 1 143 ? -18.422 -3.860  -24.503 1.00 86.54 143 A 1 
ATOM 1071 O OD1 . ASN A 1 143 ? -19.071 -4.796  -24.064 1.00 78.68 143 A 1 
ATOM 1072 N ND2 . ASN A 1 143 ? -18.043 -2.896  -23.698 1.00 79.61 143 A 1 
ATOM 1073 N N   . ASP A 1 144 ? -17.518 -6.167  -28.828 1.00 87.83 144 A 1 
ATOM 1074 C CA  . ASP A 1 144 ? -17.366 -6.315  -30.283 1.00 86.17 144 A 1 
ATOM 1075 C C   . ASP A 1 144 ? -16.095 -5.668  -30.889 1.00 87.31 144 A 1 
ATOM 1076 O O   . ASP A 1 144 ? -15.902 -5.675  -32.103 1.00 82.02 144 A 1 
ATOM 1077 C CB  . ASP A 1 144 ? -18.682 -5.937  -30.991 1.00 82.46 144 A 1 
ATOM 1078 C CG  . ASP A 1 144 ? -19.903 -6.667  -30.400 1.00 77.23 144 A 1 
ATOM 1079 O OD1 . ASP A 1 144 ? -19.790 -7.890  -30.161 1.00 71.02 144 A 1 
ATOM 1080 O OD2 . ASP A 1 144 ? -20.947 -6.025  -30.140 1.00 71.58 144 A 1 
ATOM 1081 N N   . SER A 1 145 ? -15.181 -5.156  -30.049 1.00 86.83 145 A 1 
ATOM 1082 C CA  . SER A 1 145 ? -13.896 -4.578  -30.455 1.00 87.32 145 A 1 
ATOM 1083 C C   . SER A 1 145 ? -12.733 -5.488  -30.064 1.00 89.12 145 A 1 
ATOM 1084 O O   . SER A 1 145 ? -12.713 -6.042  -28.965 1.00 87.29 145 A 1 
ATOM 1085 C CB  . SER A 1 145 ? -13.717 -3.195  -29.841 1.00 84.78 145 A 1 
ATOM 1086 O OG  . SER A 1 145 ? -14.731 -2.330  -30.311 1.00 74.27 145 A 1 
ATOM 1087 N N   . ALA A 1 146 ? -11.728 -5.616  -30.936 1.00 86.13 146 A 1 
ATOM 1088 C CA  . ALA A 1 146 ? -10.507 -6.349  -30.618 1.00 86.40 146 A 1 
ATOM 1089 C C   . ALA A 1 146 ? -9.790  -5.713  -29.418 1.00 86.72 146 A 1 
ATOM 1090 O O   . ALA A 1 146 ? -9.509  -4.511  -29.415 1.00 82.85 146 A 1 
ATOM 1091 C CB  . ALA A 1 146 ? -9.608  -6.406  -31.855 1.00 85.38 146 A 1 
ATOM 1092 N N   . PHE A 1 147 ? -9.478  -6.533  -28.415 1.00 88.28 147 A 1 
ATOM 1093 C CA  . PHE A 1 147 ? -8.884  -6.117  -27.150 1.00 87.84 147 A 1 
ATOM 1094 C C   . PHE A 1 147 ? -7.580  -6.877  -26.881 1.00 88.80 147 A 1 
ATOM 1095 O O   . PHE A 1 147 ? -7.428  -7.624  -25.920 1.00 85.18 147 A 1 
ATOM 1096 C CB  . PHE A 1 147 ? -9.932  -6.235  -26.032 1.00 86.67 147 A 1 
ATOM 1097 C CG  . PHE A 1 147 ? -9.637  -5.336  -24.853 1.00 84.63 147 A 1 
ATOM 1098 C CD1 . PHE A 1 147 ? -9.178  -5.873  -23.635 1.00 78.66 147 A 1 
ATOM 1099 C CD2 . PHE A 1 147 ? -9.820  -3.949  -24.977 1.00 79.13 147 A 1 
ATOM 1100 C CE1 . PHE A 1 147 ? -8.915  -5.022  -22.550 1.00 76.49 147 A 1 
ATOM 1101 C CE2 . PHE A 1 147 ? -9.551  -3.099  -23.892 1.00 76.90 147 A 1 
ATOM 1102 C CZ  . PHE A 1 147 ? -9.101  -3.635  -22.677 1.00 79.46 147 A 1 
ATOM 1103 N N   . VAL A 1 148 ? -6.632  -6.717  -27.813 1.00 86.96 148 A 1 
ATOM 1104 C CA  . VAL A 1 148 ? -5.289  -7.310  -27.819 1.00 87.03 148 A 1 
ATOM 1105 C C   . VAL A 1 148 ? -4.279  -6.291  -28.358 1.00 86.16 148 A 1 
ATOM 1106 O O   . VAL A 1 148 ? -4.649  -5.348  -29.065 1.00 82.36 148 A 1 
ATOM 1107 C CB  . VAL A 1 148 ? -5.230  -8.612  -28.654 1.00 86.12 148 A 1 
ATOM 1108 C CG1 . VAL A 1 148 ? -6.096  -9.719  -28.048 1.00 77.69 148 A 1 
ATOM 1109 C CG2 . VAL A 1 148 ? -5.654  -8.411  -30.116 1.00 78.54 148 A 1 
ATOM 1110 N N   . GLY A 1 149 ? -2.993  -6.487  -28.057 1.00 86.67 149 A 1 
ATOM 1111 C CA  . GLY A 1 149 ? -1.904  -5.621  -28.502 1.00 85.42 149 A 1 
ATOM 1112 C C   . GLY A 1 149 ? -1.435  -4.624  -27.436 1.00 86.35 149 A 1 
ATOM 1113 O O   . GLY A 1 149 ? -2.010  -4.514  -26.353 1.00 84.22 149 A 1 
ATOM 1114 N N   . LYS A 1 150 ? -0.398  -3.837  -27.757 1.00 86.99 150 A 1 
ATOM 1115 C CA  . LYS A 1 150 ? 0.331   -2.942  -26.828 1.00 85.86 150 A 1 
ATOM 1116 C C   . LYS A 1 150 ? -0.522  -1.905  -26.075 1.00 86.83 150 A 1 
ATOM 1117 O O   . LYS A 1 150 ? -0.035  -1.278  -25.139 1.00 83.21 150 A 1 
ATOM 1118 C CB  . LYS A 1 150 ? 1.439   -2.200  -27.593 1.00 83.82 150 A 1 
ATOM 1119 C CG  . LYS A 1 150 ? 2.496   -3.142  -28.176 1.00 77.28 150 A 1 
ATOM 1120 C CD  . LYS A 1 150 ? 3.629   -2.334  -28.817 1.00 70.44 150 A 1 
ATOM 1121 C CE  . LYS A 1 150 ? 4.694   -3.291  -29.347 1.00 63.35 150 A 1 
ATOM 1122 N NZ  . LYS A 1 150 ? 5.860   -2.560  -29.909 1.00 52.95 150 A 1 
ATOM 1123 N N   . LYS A 1 151 ? -1.762  -1.673  -26.490 1.00 88.15 151 A 1 
ATOM 1124 C CA  . LYS A 1 151 ? -2.707  -0.764  -25.810 1.00 87.57 151 A 1 
ATOM 1125 C C   . LYS A 1 151 ? -3.402  -1.413  -24.608 1.00 90.48 151 A 1 
ATOM 1126 O O   . LYS A 1 151 ? -4.071  -0.708  -23.857 1.00 87.91 151 A 1 
ATOM 1127 C CB  . LYS A 1 151 ? -3.745  -0.240  -26.810 1.00 83.28 151 A 1 
ATOM 1128 C CG  . LYS A 1 151 ? -3.126  0.624   -27.920 1.00 72.64 151 A 1 
ATOM 1129 C CD  . LYS A 1 151 ? -4.234  1.191   -28.818 1.00 68.07 151 A 1 
ATOM 1130 C CE  . LYS A 1 151 ? -3.639  2.059   -29.926 1.00 58.42 151 A 1 
ATOM 1131 N NZ  . LYS A 1 151 ? -4.701  2.631   -30.794 1.00 50.32 151 A 1 
ATOM 1132 N N   . VAL A 1 152 ? -3.285  -2.737  -24.451 1.00 86.36 152 A 1 
ATOM 1133 C CA  . VAL A 1 152 ? -3.873  -3.471  -23.328 1.00 88.01 152 A 1 
ATOM 1134 C C   . VAL A 1 152 ? -2.947  -3.340  -22.122 1.00 88.38 152 A 1 
ATOM 1135 O O   . VAL A 1 152 ? -1.917  -4.004  -22.031 1.00 86.71 152 A 1 
ATOM 1136 C CB  . VAL A 1 152 ? -4.167  -4.935  -23.691 1.00 88.12 152 A 1 
ATOM 1137 C CG1 . VAL A 1 152 ? -4.843  -5.660  -22.522 1.00 83.28 152 A 1 
ATOM 1138 C CG2 . VAL A 1 152 ? -5.123  -5.017  -24.888 1.00 82.90 152 A 1 
ATOM 1139 N N   . THR A 1 153 ? -3.327  -2.466  -21.189 1.00 91.03 153 A 1 
ATOM 1140 C CA  . THR A 1 153 ? -2.681  -2.270  -19.884 1.00 89.95 153 A 1 
ATOM 1141 C C   . THR A 1 153 ? -3.630  -2.703  -18.767 1.00 90.43 153 A 1 
ATOM 1142 O O   . THR A 1 153 ? -4.830  -2.863  -18.999 1.00 89.91 153 A 1 
ATOM 1143 C CB  . THR A 1 153 ? -2.260  -0.806  -19.685 1.00 89.06 153 A 1 
ATOM 1144 O OG1 . THR A 1 153 ? -3.400  0.024   -19.620 1.00 85.26 153 A 1 
ATOM 1145 C CG2 . THR A 1 153 ? -1.364  -0.286  -20.806 1.00 84.19 153 A 1 
ATOM 1146 N N   . ASN A 1 154 ? -3.127  -2.853  -17.539 1.00 90.82 154 A 1 
ATOM 1147 C CA  . ASN A 1 154 ? -3.991  -3.123  -16.384 1.00 88.96 154 A 1 
ATOM 1148 C C   . ASN A 1 154 ? -5.083  -2.055  -16.239 1.00 89.16 154 A 1 
ATOM 1149 O O   . ASN A 1 154 ? -6.249  -2.390  -16.080 1.00 88.12 154 A 1 
ATOM 1150 C CB  . ASN A 1 154 ? -3.138  -3.233  -15.103 1.00 87.27 154 A 1 
ATOM 1151 C CG  . ASN A 1 154 ? -2.401  -4.557  -14.989 1.00 79.86 154 A 1 
ATOM 1152 O OD1 . ASN A 1 154 ? -2.784  -5.569  -15.545 1.00 72.75 154 A 1 
ATOM 1153 N ND2 . ASN A 1 154 ? -1.311  -4.595  -14.267 1.00 71.69 154 A 1 
ATOM 1154 N N   . GLU A 1 155 ? -4.735  -0.772  -16.397 1.00 87.95 155 A 1 
ATOM 1155 C CA  . GLU A 1 155 ? -5.685  0.342   -16.320 1.00 86.88 155 A 1 
ATOM 1156 C C   . GLU A 1 155 ? -6.795  0.230   -17.377 1.00 87.89 155 A 1 
ATOM 1157 O O   . GLU A 1 155 ? -7.981  0.304   -17.057 1.00 87.18 155 A 1 
ATOM 1158 C CB  . GLU A 1 155 ? -4.899  1.643   -16.500 1.00 85.34 155 A 1 
ATOM 1159 C CG  . GLU A 1 155 ? -5.743  2.895   -16.244 1.00 74.60 155 A 1 
ATOM 1160 C CD  . GLU A 1 155 ? -5.015  4.183   -16.653 1.00 68.78 155 A 1 
ATOM 1161 O OE1 . GLU A 1 155 ? -5.707  5.222   -16.724 1.00 61.32 155 A 1 
ATOM 1162 O OE2 . GLU A 1 155 ? -3.810  4.103   -16.983 1.00 59.96 155 A 1 
ATOM 1163 N N   . THR A 1 156 ? -6.431  -0.008  -18.646 1.00 88.18 156 A 1 
ATOM 1164 C CA  . THR A 1 156 ? -7.420  -0.144  -19.729 1.00 88.90 156 A 1 
ATOM 1165 C C   . THR A 1 156 ? -8.273  -1.398  -19.565 1.00 90.09 156 A 1 
ATOM 1166 O O   . THR A 1 156 ? -9.472  -1.346  -19.837 1.00 89.22 156 A 1 
ATOM 1167 C CB  . THR A 1 156 ? -6.783  -0.132  -21.127 1.00 88.64 156 A 1 
ATOM 1168 O OG1 . THR A 1 156 ? -5.782  -1.113  -21.255 1.00 78.07 156 A 1 
ATOM 1169 C CG2 . THR A 1 156 ? -6.143  1.216   -21.462 1.00 76.40 156 A 1 
ATOM 1170 N N   . ALA A 1 157 ? -7.703  -2.510  -19.082 1.00 91.46 157 A 1 
ATOM 1171 C CA  . ALA A 1 157 ? -8.442  -3.725  -18.769 1.00 91.44 157 A 1 
ATOM 1172 C C   . ALA A 1 157 ? -9.460  -3.477  -17.648 1.00 91.21 157 A 1 
ATOM 1173 O O   . ALA A 1 157 ? -10.649 -3.730  -17.842 1.00 89.98 157 A 1 
ATOM 1174 C CB  . ALA A 1 157 ? -7.446  -4.835  -18.412 1.00 91.70 157 A 1 
ATOM 1175 N N   . MET A 1 158 ? -9.028  -2.890  -16.526 1.00 90.53 158 A 1 
ATOM 1176 C CA  . MET A 1 158 ? -9.899  -2.566  -15.389 1.00 88.74 158 A 1 
ATOM 1177 C C   . MET A 1 158 ? -11.034 -1.630  -15.792 1.00 88.97 158 A 1 
ATOM 1178 O O   . MET A 1 158 ? -12.195 -1.915  -15.512 1.00 87.50 158 A 1 
ATOM 1179 C CB  . MET A 1 158 ? -9.062  -1.951  -14.257 1.00 86.78 158 A 1 
ATOM 1180 C CG  . MET A 1 158 ? -8.129  -2.992  -13.629 1.00 79.81 158 A 1 
ATOM 1181 S SD  . MET A 1 158 ? -8.968  -4.397  -12.875 1.00 74.54 158 A 1 
ATOM 1182 C CE  . MET A 1 158 ? -9.393  -3.627  -11.302 1.00 64.02 158 A 1 
ATOM 1183 N N   . LYS A 1 159 ? -10.735 -0.568  -16.555 1.00 88.82 159 A 1 
ATOM 1184 C CA  . LYS A 1 159 ? -11.737 0.386   -17.056 1.00 87.71 159 A 1 
ATOM 1185 C C   . LYS A 1 159 ? -12.812 -0.263  -17.938 1.00 88.94 159 A 1 
ATOM 1186 O O   . LYS A 1 159 ? -13.951 0.182   -17.934 1.00 87.35 159 A 1 
ATOM 1187 C CB  . LYS A 1 159 ? -11.000 1.507   -17.796 1.00 85.63 159 A 1 
ATOM 1188 C CG  . LYS A 1 159 ? -11.944 2.617   -18.271 1.00 75.85 159 A 1 
ATOM 1189 C CD  . LYS A 1 159 ? -11.142 3.766   -18.885 1.00 70.80 159 A 1 
ATOM 1190 C CE  . LYS A 1 159 ? -12.102 4.872   -19.324 1.00 61.31 159 A 1 
ATOM 1191 N NZ  . LYS A 1 159 ? -11.358 6.059   -19.807 1.00 53.79 159 A 1 
ATOM 1192 N N   . ASN A 1 160 ? -12.470 -1.300  -18.712 1.00 90.40 160 A 1 
ATOM 1193 C CA  . ASN A 1 160 ? -13.419 -1.970  -19.612 1.00 90.80 160 A 1 
ATOM 1194 C C   . ASN A 1 160 ? -14.180 -3.123  -18.933 1.00 91.74 160 A 1 
ATOM 1195 O O   . ASN A 1 160 ? -15.330 -3.392  -19.288 1.00 89.94 160 A 1 
ATOM 1196 C CB  . ASN A 1 160 ? -12.674 -2.443  -20.868 1.00 90.37 160 A 1 
ATOM 1197 C CG  . ASN A 1 160 ? -12.408 -1.305  -21.836 1.00 87.98 160 A 1 
ATOM 1198 O OD1 . ASN A 1 160 ? -13.255 -0.932  -22.624 1.00 79.23 160 A 1 
ATOM 1199 N ND2 . ASN A 1 160 ? -11.241 -0.716  -21.809 1.00 78.96 160 A 1 
ATOM 1200 N N   . LEU A 1 161 ? -13.557 -3.805  -17.965 1.00 91.86 161 A 1 
ATOM 1201 C CA  . LEU A 1 161 ? -14.135 -4.981  -17.304 1.00 92.44 161 A 1 
ATOM 1202 C C   . LEU A 1 161 ? -14.956 -4.612  -16.058 1.00 92.57 161 A 1 
ATOM 1203 O O   . LEU A 1 161 ? -16.003 -5.227  -15.819 1.00 91.87 161 A 1 
ATOM 1204 C CB  . LEU A 1 161 ? -13.016 -5.992  -16.988 1.00 93.27 161 A 1 
ATOM 1205 C CG  . LEU A 1 161 ? -12.244 -6.521  -18.219 1.00 92.81 161 A 1 
ATOM 1206 C CD1 . LEU A 1 161 ? -11.151 -7.484  -17.762 1.00 89.93 161 A 1 
ATOM 1207 C CD2 . LEU A 1 161 ? -13.140 -7.243  -19.223 1.00 89.51 161 A 1 
ATOM 1208 N N   . LYS A 1 162 ? -14.544 -3.580  -15.290 1.00 91.93 162 A 1 
ATOM 1209 C CA  . LYS A 1 162 ? -15.367 -2.960  -14.240 1.00 90.35 162 A 1 
ATOM 1210 C C   . LYS A 1 162 ? -16.456 -2.077  -14.859 1.00 89.34 162 A 1 
ATOM 1211 O O   . LYS A 1 162 ? -16.420 -1.735  -16.044 1.00 86.12 162 A 1 
ATOM 1212 C CB  . LYS A 1 162 ? -14.502 -2.167  -13.234 1.00 88.72 162 A 1 
ATOM 1213 C CG  . LYS A 1 162 ? -13.604 -3.054  -12.356 1.00 82.83 162 A 1 
ATOM 1214 C CD  . LYS A 1 162 ? -12.897 -2.227  -11.258 1.00 81.32 162 A 1 
ATOM 1215 C CE  . LYS A 1 162 ? -12.200 -3.135  -10.237 1.00 74.18 162 A 1 
ATOM 1216 N NZ  . LYS A 1 162 ? -11.479 -2.386  -9.168  1.00 67.69 162 A 1 
ATOM 1217 N N   . GLY A 1 163 ? -17.462 -1.719  -14.064 1.00 89.65 163 A 1 
ATOM 1218 C CA  . GLY A 1 163 ? -18.547 -0.822  -14.463 1.00 89.18 163 A 1 
ATOM 1219 C C   . GLY A 1 163 ? -19.755 -0.959  -13.544 1.00 90.11 163 A 1 
ATOM 1220 O O   . GLY A 1 163 ? -19.764 -1.853  -12.695 1.00 89.23 163 A 1 
ATOM 1221 N N   . PRO A 1 164 ? -20.792 -0.122  -13.705 1.00 88.49 164 A 1 
ATOM 1222 C CA  . PRO A 1 164 ? -21.957 -0.123  -12.830 1.00 89.09 164 A 1 
ATOM 1223 C C   . PRO A 1 164 ? -22.641 -1.489  -12.752 1.00 91.39 164 A 1 
ATOM 1224 O O   . PRO A 1 164 ? -22.777 -2.202  -13.754 1.00 90.90 164 A 1 
ATOM 1225 C CB  . PRO A 1 164 ? -22.893 0.955   -13.377 1.00 86.81 164 A 1 
ATOM 1226 C CG  . PRO A 1 164 ? -21.945 1.912   -14.096 1.00 83.92 164 A 1 
ATOM 1227 C CD  . PRO A 1 164 ? -20.872 0.980   -14.651 1.00 86.56 164 A 1 
ATOM 1228 N N   . LYS A 1 165 ? -23.113 -1.858  -11.555 1.00 89.02 165 A 1 
ATOM 1229 C CA  . LYS A 1 165 ? -23.852 -3.102  -11.313 1.00 89.63 165 A 1 
ATOM 1230 C C   . LYS A 1 165 ? -25.080 -3.197  -12.219 1.00 90.93 165 A 1 
ATOM 1231 O O   . LYS A 1 165 ? -25.804 -2.223  -12.407 1.00 89.42 165 A 1 
ATOM 1232 C CB  . LYS A 1 165 ? -24.229 -3.170  -9.828  1.00 87.52 165 A 1 
ATOM 1233 C CG  . LYS A 1 165 ? -24.945 -4.475  -9.461  1.00 83.84 165 A 1 
ATOM 1234 C CD  . LYS A 1 165 ? -25.206 -4.495  -7.953  1.00 81.35 165 A 1 
ATOM 1235 C CE  . LYS A 1 165 ? -25.935 -5.767  -7.538  1.00 74.13 165 A 1 
ATOM 1236 N NZ  . LYS A 1 165 ? -26.116 -5.782  -6.067  1.00 68.46 165 A 1 
ATOM 1237 N N   . GLY A 1 166 ? -25.325 -4.388  -12.766 1.00 92.55 166 A 1 
ATOM 1238 C CA  . GLY A 1 166 ? -26.435 -4.651  -13.684 1.00 93.72 166 A 1 
ATOM 1239 C C   . GLY A 1 166 ? -26.162 -4.283  -15.145 1.00 95.00 166 A 1 
ATOM 1240 O O   . GLY A 1 166 ? -26.964 -4.635  -16.004 1.00 93.32 166 A 1 
ATOM 1241 N N   . THR A 1 167 ? -25.032 -3.630  -15.457 1.00 93.82 167 A 1 
ATOM 1242 C CA  . THR A 1 167 ? -24.629 -3.384  -16.848 1.00 93.90 167 A 1 
ATOM 1243 C C   . THR A 1 167 ? -23.983 -4.620  -17.474 1.00 95.00 167 A 1 
ATOM 1244 O O   . THR A 1 167 ? -23.375 -5.438  -16.786 1.00 94.55 167 A 1 
ATOM 1245 C CB  . THR A 1 167 ? -23.711 -2.165  -17.007 1.00 92.82 167 A 1 
ATOM 1246 O OG1 . THR A 1 167 ? -22.479 -2.340  -16.354 1.00 89.84 167 A 1 
ATOM 1247 C CG2 . THR A 1 167 ? -24.351 -0.887  -16.484 1.00 88.72 167 A 1 
ATOM 1248 N N   . GLU A 1 168 ? -24.098 -4.754  -18.796 1.00 94.55 168 A 1 
ATOM 1249 C CA  . GLU A 1 168 ? -23.537 -5.878  -19.537 1.00 95.06 168 A 1 
ATOM 1250 C C   . GLU A 1 168 ? -22.169 -5.549  -20.143 1.00 94.95 168 A 1 
ATOM 1251 O O   . GLU A 1 168 ? -21.900 -4.421  -20.562 1.00 92.95 168 A 1 
ATOM 1252 C CB  . GLU A 1 168 ? -24.508 -6.355  -20.623 1.00 93.67 168 A 1 
ATOM 1253 C CG  . GLU A 1 168 ? -25.806 -6.928  -20.028 1.00 86.28 168 A 1 
ATOM 1254 C CD  . GLU A 1 168 ? -26.754 -7.504  -21.090 1.00 87.83 168 A 1 
ATOM 1255 O OE1 . GLU A 1 168 ? -27.802 -8.045  -20.677 1.00 78.14 168 A 1 
ATOM 1256 O OE2 . GLU A 1 168 ? -26.433 -7.410  -22.297 1.00 81.79 168 A 1 
ATOM 1257 N N   . VAL A 1 169 ? -21.312 -6.567  -20.247 1.00 95.23 169 A 1 
ATOM 1258 C CA  . VAL A 1 169 ? -20.106 -6.559  -21.075 1.00 95.08 169 A 1 
ATOM 1259 C C   . VAL A 1 169 ? -20.053 -7.838  -21.899 1.00 95.57 169 A 1 
ATOM 1260 O O   . VAL A 1 169 ? -20.282 -8.933  -21.388 1.00 94.95 169 A 1 
ATOM 1261 C CB  . VAL A 1 169 ? -18.838 -6.328  -20.229 1.00 94.03 169 A 1 
ATOM 1262 C CG1 . VAL A 1 169 ? -18.592 -7.410  -19.182 1.00 87.79 169 A 1 
ATOM 1263 C CG2 . VAL A 1 169 ? -17.586 -6.188  -21.096 1.00 87.24 169 A 1 
ATOM 1264 N N   . LYS A 1 170 ? -19.765 -7.706  -23.201 1.00 95.36 170 A 1 
ATOM 1265 C CA  . LYS A 1 170 ? -19.571 -8.840  -24.108 1.00 95.17 170 A 1 
ATOM 1266 C C   . LYS A 1 170 ? -18.087 -9.137  -24.242 1.00 95.25 170 A 1 
ATOM 1267 O O   . LYS A 1 170 ? -17.306 -8.234  -24.537 1.00 94.29 170 A 1 
ATOM 1268 C CB  . LYS A 1 170 ? -20.196 -8.552  -25.473 1.00 94.17 170 A 1 
ATOM 1269 C CG  . LYS A 1 170 ? -21.720 -8.431  -25.404 1.00 82.45 170 A 1 
ATOM 1270 C CD  . LYS A 1 170 ? -22.241 -8.164  -26.814 1.00 80.03 170 A 1 
ATOM 1271 C CE  . LYS A 1 170 ? -23.747 -7.956  -26.828 1.00 69.94 170 A 1 
ATOM 1272 N NZ  . LYS A 1 170 ? -24.173 -7.566  -28.194 1.00 62.24 170 A 1 
ATOM 1273 N N   . LEU A 1 171 ? -17.705 -10.393 -24.032 1.00 94.46 171 A 1 
ATOM 1274 C CA  . LEU A 1 171 ? -16.327 -10.852 -24.144 1.00 94.70 171 A 1 
ATOM 1275 C C   . LEU A 1 171 ? -16.189 -11.867 -25.275 1.00 95.09 171 A 1 
ATOM 1276 O O   . LEU A 1 171 ? -16.942 -12.836 -25.338 1.00 94.01 171 A 1 
ATOM 1277 C CB  . LEU A 1 171 ? -15.844 -11.449 -22.811 1.00 94.47 171 A 1 
ATOM 1278 C CG  . LEU A 1 171 ? -15.902 -10.508 -21.596 1.00 93.72 171 A 1 
ATOM 1279 C CD1 . LEU A 1 171 ? -15.241 -11.211 -20.412 1.00 89.75 171 A 1 
ATOM 1280 C CD2 . LEU A 1 171 ? -15.165 -9.189  -21.825 1.00 90.30 171 A 1 
ATOM 1281 N N   . GLY A 1 172 ? -15.195 -11.668 -26.141 1.00 94.34 172 A 1 
ATOM 1282 C CA  . GLY A 1 172 ? -14.707 -12.688 -27.063 1.00 93.81 172 A 1 
ATOM 1283 C C   . GLY A 1 172 ? -13.554 -13.455 -26.422 1.00 94.34 172 A 1 
ATOM 1284 O O   . GLY A 1 172 ? -12.521 -12.860 -26.107 1.00 93.49 172 A 1 
ATOM 1285 N N   . ILE A 1 173 ? -13.729 -14.757 -26.222 1.00 94.42 173 A 1 
ATOM 1286 C CA  . ILE A 1 173 ? -12.794 -15.624 -25.509 1.00 94.17 173 A 1 
ATOM 1287 C C   . ILE A 1 173 ? -12.151 -16.621 -26.466 1.00 93.77 173 A 1 
ATOM 1288 O O   . ILE A 1 173 ? -12.835 -17.366 -27.172 1.00 92.66 173 A 1 
ATOM 1289 C CB  . ILE A 1 173 ? -13.500 -16.338 -24.341 1.00 93.84 173 A 1 
ATOM 1290 C CG1 . ILE A 1 173 ? -14.108 -15.351 -23.322 1.00 91.25 173 A 1 
ATOM 1291 C CG2 . ILE A 1 173 ? -12.552 -17.319 -23.640 1.00 92.10 173 A 1 
ATOM 1292 C CD1 . ILE A 1 173 ? -13.119 -14.360 -22.693 1.00 87.47 173 A 1 
ATOM 1293 N N   . LYS A 1 174 ? -10.824 -16.691 -26.440 1.00 94.10 174 A 1 
ATOM 1294 C CA  . LYS A 1 174 ? -10.059 -17.778 -27.040 1.00 92.58 174 A 1 
ATOM 1295 C C   . LYS A 1 174 ? -9.720  -18.808 -25.964 1.00 92.15 174 A 1 
ATOM 1296 O O   . LYS A 1 174 ? -8.823  -18.589 -25.155 1.00 91.01 174 A 1 
ATOM 1297 C CB  . LYS A 1 174 ? -8.823  -17.211 -27.757 1.00 92.09 174 A 1 
ATOM 1298 C CG  . LYS A 1 174 ? -8.044  -18.280 -28.541 1.00 86.40 174 A 1 
ATOM 1299 C CD  . LYS A 1 174 ? -8.905  -18.919 -29.631 1.00 82.53 174 A 1 
ATOM 1300 C CE  . LYS A 1 174 ? -8.133  -19.978 -30.413 1.00 75.19 174 A 1 
ATOM 1301 N NZ  . LYS A 1 174 ? -9.071  -20.705 -31.312 1.00 66.70 174 A 1 
ATOM 1302 N N   . ARG A 1 175 ? -10.416 -19.947 -25.987 1.00 90.66 175 A 1 
ATOM 1303 C CA  . ARG A 1 175 ? -10.128 -21.117 -25.146 1.00 89.36 175 A 1 
ATOM 1304 C C   . ARG A 1 175 ? -9.219  -22.083 -25.897 1.00 88.85 175 A 1 
ATOM 1305 O O   . ARG A 1 175 ? -9.380  -22.284 -27.098 1.00 87.25 175 A 1 
ATOM 1306 C CB  . ARG A 1 175 ? -11.456 -21.747 -24.705 1.00 88.39 175 A 1 
ATOM 1307 C CG  . ARG A 1 175 ? -11.264 -22.892 -23.703 1.00 86.52 175 A 1 
ATOM 1308 C CD  . ARG A 1 175 ? -12.606 -23.318 -23.081 1.00 87.57 175 A 1 
ATOM 1309 N NE  . ARG A 1 175 ? -13.149 -22.257 -22.213 1.00 86.57 175 A 1 
ATOM 1310 C CZ  . ARG A 1 175 ? -14.356 -22.185 -21.683 1.00 88.55 175 A 1 
ATOM 1311 N NH1 . ARG A 1 175 ? -15.266 -23.095 -21.878 1.00 80.47 175 A 1 
ATOM 1312 N NH2 . ARG A 1 175 ? -14.662 -21.170 -20.930 1.00 80.33 175 A 1 
ATOM 1313 N N   . ARG A 1 176 ? -8.238  -22.692 -25.217 1.00 86.60 176 A 1 
ATOM 1314 C CA  . ARG A 1 176 ? -7.236  -23.564 -25.859 1.00 84.06 176 A 1 
ATOM 1315 C C   . ARG A 1 176 ? -7.853  -24.803 -26.515 1.00 84.85 176 A 1 
ATOM 1316 O O   . ARG A 1 176 ? -7.370  -25.228 -27.562 1.00 81.13 176 A 1 
ATOM 1317 C CB  . ARG A 1 176 ? -6.168  -23.957 -24.824 1.00 80.27 176 A 1 
ATOM 1318 C CG  . ARG A 1 176 ? -4.974  -24.669 -25.480 1.00 72.25 176 A 1 
ATOM 1319 C CD  . ARG A 1 176 ? -3.888  -25.022 -24.459 1.00 69.04 176 A 1 
ATOM 1320 N NE  . ARG A 1 176 ? -4.317  -26.100 -23.551 1.00 61.43 176 A 1 
ATOM 1321 C CZ  . ARG A 1 176 ? -3.568  -26.664 -22.619 1.00 55.44 176 A 1 
ATOM 1322 N NH1 . ARG A 1 176 ? -2.337  -26.295 -22.405 1.00 52.14 176 A 1 
ATOM 1323 N NH2 . ARG A 1 176 ? -4.051  -27.627 -21.878 1.00 50.01 176 A 1 
ATOM 1324 N N   . THR A 1 177 ? -8.899  -25.370 -25.900 1.00 82.78 177 A 1 
ATOM 1325 C CA  . THR A 1 177 ? -9.601  -26.569 -26.391 1.00 82.67 177 A 1 
ATOM 1326 C C   . THR A 1 177 ? -10.530 -26.290 -27.572 1.00 85.60 177 A 1 
ATOM 1327 O O   . THR A 1 177 ? -10.912 -27.222 -28.276 1.00 83.86 177 A 1 
ATOM 1328 C CB  . THR A 1 177 ? -10.413 -27.205 -25.254 1.00 80.52 177 A 1 
ATOM 1329 O OG1 . THR A 1 177 ? -11.236 -26.233 -24.648 1.00 77.12 177 A 1 
ATOM 1330 C CG2 . THR A 1 177 ? -9.487  -27.757 -24.167 1.00 75.98 177 A 1 
ATOM 1331 N N   . GLU A 1 178 ? -10.854 -25.015 -27.830 1.00 83.91 178 A 1 
ATOM 1332 C CA  . GLU A 1 178 ? -11.835 -24.620 -28.834 1.00 85.97 178 A 1 
ATOM 1333 C C   . GLU A 1 178 ? -11.169 -23.996 -30.067 1.00 87.00 178 A 1 
ATOM 1334 O O   . GLU A 1 178 ? -10.215 -23.204 -29.974 1.00 84.27 178 A 1 
ATOM 1335 C CB  . GLU A 1 178 ? -12.862 -23.660 -28.223 1.00 85.38 178 A 1 
ATOM 1336 C CG  . GLU A 1 178 ? -13.650 -24.264 -27.045 1.00 80.89 178 A 1 
ATOM 1337 C CD  . GLU A 1 178 ? -14.365 -25.569 -27.406 1.00 79.99 178 A 1 
ATOM 1338 O OE1 . GLU A 1 178 ? -14.485 -26.415 -26.493 1.00 69.58 178 A 1 
ATOM 1339 O OE2 . GLU A 1 178 ? -14.720 -25.723 -28.596 1.00 72.27 178 A 1 
ATOM 1340 N N   . LYS A 1 179 ? -11.667 -24.333 -31.247 1.00 90.04 179 A 1 
ATOM 1341 C CA  . LYS A 1 179 ? -11.155 -23.760 -32.505 1.00 90.34 179 A 1 
ATOM 1342 C C   . LYS A 1 179 ? -11.635 -22.325 -32.695 1.00 91.18 179 A 1 
ATOM 1343 O O   . LYS A 1 179 ? -10.818 -21.452 -32.988 1.00 88.05 179 A 1 
ATOM 1344 C CB  . LYS A 1 179 ? -11.534 -24.652 -33.699 1.00 89.45 179 A 1 
ATOM 1345 C CG  . LYS A 1 179 ? -10.749 -25.972 -33.683 1.00 82.98 179 A 1 
ATOM 1346 C CD  . LYS A 1 179 ? -11.090 -26.817 -34.921 1.00 75.14 179 A 1 
ATOM 1347 C CE  . LYS A 1 179 ? -10.305 -28.131 -34.893 1.00 68.85 179 A 1 
ATOM 1348 N NZ  . LYS A 1 179 ? -10.657 -28.991 -36.051 1.00 56.63 179 A 1 
ATOM 1349 N N   . GLU A 1 180 ? -12.921 -22.088 -32.437 1.00 89.52 180 A 1 
ATOM 1350 C CA  . GLU A 1 180 ? -13.583 -20.799 -32.608 1.00 90.36 180 A 1 
ATOM 1351 C C   . GLU A 1 180 ? -13.430 -19.883 -31.379 1.00 91.39 180 A 1 
ATOM 1352 O O   . GLU A 1 180 ? -13.004 -20.314 -30.298 1.00 88.33 180 A 1 
ATOM 1353 C CB  . GLU A 1 180 ? -15.061 -21.033 -32.978 1.00 88.94 180 A 1 
ATOM 1354 C CG  . GLU A 1 180 ? -15.249 -21.840 -34.281 1.00 82.24 180 A 1 
ATOM 1355 C CD  . GLU A 1 180 ? -14.486 -21.232 -35.468 1.00 76.09 180 A 1 
ATOM 1356 O OE1 . GLU A 1 180 ? -13.917 -22.022 -36.260 1.00 67.33 180 A 1 
ATOM 1357 O OE2 . GLU A 1 180 ? -14.414 -19.985 -35.549 1.00 67.67 180 A 1 
ATOM 1358 N N   . ILE A 1 181 ? -13.740 -18.590 -31.551 1.00 90.43 181 A 1 
ATOM 1359 C CA  . ILE A 1 181 ? -13.874 -17.629 -30.448 1.00 91.20 181 A 1 
ATOM 1360 C C   . ILE A 1 181 ? -15.255 -17.831 -29.820 1.00 92.01 181 A 1 
ATOM 1361 O O   . ILE A 1 181 ? -16.267 -17.791 -30.515 1.00 89.89 181 A 1 
ATOM 1362 C CB  . ILE A 1 181 ? -13.650 -16.178 -30.933 1.00 90.60 181 A 1 
ATOM 1363 C CG1 . ILE A 1 181 ? -12.204 -16.013 -31.452 1.00 88.09 181 A 1 
ATOM 1364 C CG2 . ILE A 1 181 ? -13.935 -15.173 -29.795 1.00 86.96 181 A 1 
ATOM 1365 C CD1 . ILE A 1 181 ? -11.914 -14.647 -32.090 1.00 77.72 181 A 1 
ATOM 1366 N N   . ILE A 1 182 ? -15.288 -18.029 -28.498 1.00 91.18 182 A 1 
ATOM 1367 C CA  . ILE A 1 182 ? -16.526 -18.169 -27.724 1.00 91.01 182 A 1 
ATOM 1368 C C   . ILE A 1 182 ? -16.963 -16.775 -27.278 1.00 92.22 182 A 1 
ATOM 1369 O O   . ILE A 1 182 ? -16.147 -16.001 -26.777 1.00 91.89 182 A 1 
ATOM 1370 C CB  . ILE A 1 182 ? -16.337 -19.120 -26.520 1.00 90.94 182 A 1 
ATOM 1371 C CG1 . ILE A 1 182 ? -15.625 -20.440 -26.901 1.00 86.67 182 A 1 
ATOM 1372 C CG2 . ILE A 1 182 ? -17.710 -19.423 -25.895 1.00 86.29 182 A 1 
ATOM 1373 C CD1 . ILE A 1 182 ? -15.272 -21.305 -25.684 1.00 82.34 182 A 1 
ATOM 1374 N N   . SER A 1 183 ? -18.240 -16.440 -27.443 1.00 92.43 183 A 1 
ATOM 1375 C CA  . SER A 1 183 ? -18.799 -15.170 -26.973 1.00 92.20 183 A 1 
ATOM 1376 C C   . SER A 1 183 ? -19.546 -15.364 -25.656 1.00 92.17 183 A 1 
ATOM 1377 O O   . SER A 1 183 ? -20.424 -16.223 -25.565 1.00 90.01 183 A 1 
ATOM 1378 C CB  . SER A 1 183 ? -19.714 -14.569 -28.039 1.00 90.12 183 A 1 
ATOM 1379 O OG  . SER A 1 183 ? -20.088 -13.253 -27.684 1.00 77.79 183 A 1 
ATOM 1380 N N   . PHE A 1 184 ? -19.231 -14.535 -24.646 1.00 93.76 184 A 1 
ATOM 1381 C CA  . PHE A 1 184 ? -19.949 -14.471 -23.377 1.00 93.35 184 A 1 
ATOM 1382 C C   . PHE A 1 184 ? -20.532 -13.075 -23.179 1.00 94.44 184 A 1 
ATOM 1383 O O   . PHE A 1 184 ? -19.838 -12.082 -23.370 1.00 93.07 184 A 1 
ATOM 1384 C CB  . PHE A 1 184 ? -19.013 -14.833 -22.219 1.00 92.20 184 A 1 
ATOM 1385 C CG  . PHE A 1 184 ? -18.517 -16.268 -22.245 1.00 92.13 184 A 1 
ATOM 1386 C CD1 . PHE A 1 184 ? -19.330 -17.296 -21.741 1.00 86.62 184 A 1 
ATOM 1387 C CD2 . PHE A 1 184 ? -17.244 -16.569 -22.752 1.00 87.61 184 A 1 
ATOM 1388 C CE1 . PHE A 1 184 ? -18.866 -18.621 -21.729 1.00 85.72 184 A 1 
ATOM 1389 C CE2 . PHE A 1 184 ? -16.781 -17.897 -22.743 1.00 85.73 184 A 1 
ATOM 1390 C CZ  . PHE A 1 184 ? -17.591 -18.923 -22.227 1.00 88.20 184 A 1 
ATOM 1391 N N   . THR A 1 185 ? -21.792 -12.996 -22.741 1.00 93.64 185 A 1 
ATOM 1392 C CA  . THR A 1 185 ? -22.397 -11.764 -22.223 1.00 93.83 185 A 1 
ATOM 1393 C C   . THR A 1 185 ? -22.469 -11.881 -20.709 1.00 94.18 185 A 1 
ATOM 1394 O O   . THR A 1 185 ? -23.127 -12.781 -20.187 1.00 92.78 185 A 1 
ATOM 1395 C CB  . THR A 1 185 ? -23.782 -11.502 -22.825 1.00 93.50 185 A 1 
ATOM 1396 O OG1 . THR A 1 185 ? -23.676 -11.428 -24.229 1.00 89.31 185 A 1 
ATOM 1397 C CG2 . THR A 1 185 ? -24.370 -10.172 -22.357 1.00 88.71 185 A 1 
ATOM 1398 N N   . ILE A 1 186 ? -21.769 -10.992 -19.999 1.00 94.85 186 A 1 
ATOM 1399 C CA  . ILE A 1 186 ? -21.649 -11.018 -18.543 1.00 95.21 186 A 1 
ATOM 1400 C C   . ILE A 1 186 ? -22.358 -9.792  -17.981 1.00 95.29 186 A 1 
ATOM 1401 O O   . ILE A 1 186 ? -22.019 -8.664  -18.333 1.00 94.50 186 A 1 
ATOM 1402 C CB  . ILE A 1 186 ? -20.168 -11.089 -18.102 1.00 95.18 186 A 1 
ATOM 1403 C CG1 . ILE A 1 186 ? -19.453 -12.286 -18.776 1.00 93.00 186 A 1 
ATOM 1404 C CG2 . ILE A 1 186 ? -20.082 -11.177 -16.570 1.00 93.17 186 A 1 
ATOM 1405 C CD1 . ILE A 1 186 ? -17.966 -12.401 -18.451 1.00 89.08 186 A 1 
ATOM 1406 N N   . VAL A 1 187 ? -23.316 -10.016 -17.077 1.00 95.32 187 A 1 
ATOM 1407 C CA  . VAL A 1 187 ? -23.942 -8.946  -16.289 1.00 94.97 187 A 1 
ATOM 1408 C C   . VAL A 1 187 ? -23.048 -8.660  -15.089 1.00 94.83 187 A 1 
ATOM 1409 O O   . VAL A 1 187 ? -22.835 -9.542  -14.257 1.00 93.66 187 A 1 
ATOM 1410 C CB  . VAL A 1 187 ? -25.365 -9.330  -15.846 1.00 94.70 187 A 1 
ATOM 1411 C CG1 . VAL A 1 187 ? -26.035 -8.167  -15.103 1.00 91.07 187 A 1 
ATOM 1412 C CG2 . VAL A 1 187 ? -26.253 -9.700  -17.039 1.00 91.29 187 A 1 
ATOM 1413 N N   . ARG A 1 188 ? -22.512 -7.434  -14.991 1.00 95.86 188 A 1 
ATOM 1414 C CA  . ARG A 1 188 ? -21.655 -7.029  -13.873 1.00 95.26 188 A 1 
ATOM 1415 C C   . ARG A 1 188 ? -22.414 -7.118  -12.550 1.00 94.62 188 A 1 
ATOM 1416 O O   . ARG A 1 188 ? -23.554 -6.663  -12.437 1.00 93.23 188 A 1 
ATOM 1417 C CB  . ARG A 1 188 ? -21.102 -5.617  -14.091 1.00 94.35 188 A 1 
ATOM 1418 C CG  . ARG A 1 188 ? -20.164 -5.531  -15.305 1.00 93.10 188 A 1 
ATOM 1419 C CD  . ARG A 1 188 ? -19.550 -4.138  -15.361 1.00 92.89 188 A 1 
ATOM 1420 N NE  . ARG A 1 188 ? -18.686 -3.943  -16.534 1.00 91.73 188 A 1 
ATOM 1421 C CZ  . ARG A 1 188 ? -19.045 -3.494  -17.719 1.00 92.12 188 A 1 
ATOM 1422 N NH1 . ARG A 1 188 ? -20.284 -3.225  -18.024 1.00 86.00 188 A 1 
ATOM 1423 N NH2 . ARG A 1 188 ? -18.143 -3.293  -18.634 1.00 87.27 188 A 1 
ATOM 1424 N N   . GLY A 1 189 ? -21.777 -7.696  -11.542 1.00 94.06 189 A 1 
ATOM 1425 C CA  . GLY A 1 189 ? -22.335 -7.887  -10.207 1.00 92.60 189 A 1 
ATOM 1426 C C   . GLY A 1 189 ? -21.345 -7.500  -9.120  1.00 92.56 189 A 1 
ATOM 1427 O O   . GLY A 1 189 ? -20.217 -7.101  -9.416  1.00 90.98 189 A 1 
ATOM 1428 N N   . ASP A 1 190 ? -21.777 -7.632  -7.862  1.00 91.99 190 A 1 
ATOM 1429 C CA  . ASP A 1 190 ? -20.907 -7.425  -6.708  1.00 91.02 190 A 1 
ATOM 1430 C C   . ASP A 1 190 ? -19.900 -8.573  -6.618  1.00 91.07 190 A 1 
ATOM 1431 O O   . ASP A 1 190 ? -20.274 -9.749  -6.587  1.00 89.33 190 A 1 
ATOM 1432 C CB  . ASP A 1 190 ? -21.713 -7.323  -5.407  1.00 89.17 190 A 1 
ATOM 1433 C CG  . ASP A 1 190 ? -22.766 -6.216  -5.434  1.00 84.70 190 A 1 
ATOM 1434 O OD1 . ASP A 1 190 ? -22.594 -5.186  -6.121  1.00 80.24 190 A 1 
ATOM 1435 O OD2 . ASP A 1 190 ? -23.871 -6.453  -4.887  1.00 79.70 190 A 1 
ATOM 1436 N N   . ILE A 1 191 ? -18.625 -8.220  -6.593  1.00 91.60 191 A 1 
ATOM 1437 C CA  . ILE A 1 191 ? -17.500 -9.130  -6.449  1.00 91.65 191 A 1 
ATOM 1438 C C   . ILE A 1 191 ? -16.970 -8.970  -5.028  1.00 91.63 191 A 1 
ATOM 1439 O O   . ILE A 1 191 ? -16.489 -7.880  -4.709  1.00 90.40 191 A 1 
ATOM 1440 C CB  . ILE A 1 191 ? -16.419 -8.814  -7.503  1.00 91.31 191 A 1 
ATOM 1441 C CG1 . ILE A 1 191 ? -16.977 -8.796  -8.946  1.00 89.56 191 A 1 
ATOM 1442 C CG2 . ILE A 1 191 ? -15.267 -9.812  -7.389  1.00 89.82 191 A 1 
ATOM 1443 C CD1 . ILE A 1 191 ? -17.813 -10.016 -9.335  1.00 84.14 191 A 1 
ATOM 1444 N N   . PRO A 1 192 ? -17.049 -10.007 -4.166  1.00 91.93 192 A 1 
ATOM 1445 C CA  . PRO A 1 192 ? -16.488 -9.954  -2.822  1.00 90.81 192 A 1 
ATOM 1446 C C   . PRO A 1 192 ? -14.990 -9.655  -2.869  1.00 91.27 192 A 1 
ATOM 1447 O O   . PRO A 1 192 ? -14.263 -10.219 -3.689  1.00 90.22 192 A 1 
ATOM 1448 C CB  . PRO A 1 192 ? -16.765 -11.319 -2.188  1.00 89.20 192 A 1 
ATOM 1449 C CG  . PRO A 1 192 ? -17.936 -11.865 -2.998  1.00 87.00 192 A 1 
ATOM 1450 C CD  . PRO A 1 192 ? -17.691 -11.295 -4.391  1.00 90.60 192 A 1 
ATOM 1451 N N   . GLN A 1 193 ? -14.543 -8.777  -1.987  1.00 91.47 193 A 1 
ATOM 1452 C CA  . GLN A 1 193 ? -13.144 -8.461  -1.786  1.00 91.04 193 A 1 
ATOM 1453 C C   . GLN A 1 193 ? -12.776 -8.849  -0.358  1.00 92.06 193 A 1 
ATOM 1454 O O   . GLN A 1 193 ? -13.127 -8.143  0.589   1.00 90.85 193 A 1 
ATOM 1455 C CB  . GLN A 1 193 ? -12.902 -6.985  -2.110  1.00 88.34 193 A 1 
ATOM 1456 C CG  . GLN A 1 193 ? -11.413 -6.632  -2.036  1.00 79.58 193 A 1 
ATOM 1457 C CD  . GLN A 1 193 ? -11.103 -5.264  -2.630  1.00 76.87 193 A 1 
ATOM 1458 O OE1 . GLN A 1 193 ? -11.956 -4.518  -3.083  1.00 69.71 193 A 1 
ATOM 1459 N NE2 . GLN A 1 193 ? -9.842  -4.893  -2.694  1.00 66.05 193 A 1 
ATOM 1460 N N   . HIS A 1 194 ? -12.103 -9.984  -0.225  1.00 92.62 194 A 1 
ATOM 1461 C CA  . HIS A 1 194 ? -11.615 -10.466 1.061   1.00 92.44 194 A 1 
ATOM 1462 C C   . HIS A 1 194 ? -10.412 -9.643  1.519   1.00 93.25 194 A 1 
ATOM 1463 O O   . HIS A 1 194 ? -9.622  -9.150  0.715   1.00 91.88 194 A 1 
ATOM 1464 C CB  . HIS A 1 194 ? -11.316 -11.965 0.980   1.00 90.64 194 A 1 
ATOM 1465 C CG  . HIS A 1 194 ? -12.576 -12.763 0.757   1.00 87.23 194 A 1 
ATOM 1466 N ND1 . HIS A 1 194 ? -13.619 -12.865 1.643   1.00 74.54 194 A 1 
ATOM 1467 C CD2 . HIS A 1 194 ? -12.939 -13.451 -0.377  1.00 75.07 194 A 1 
ATOM 1468 C CE1 . HIS A 1 194 ? -14.586 -13.595 1.065   1.00 74.37 194 A 1 
ATOM 1469 N NE2 . HIS A 1 194 ? -14.223 -13.974 -0.172  1.00 77.79 194 A 1 
ATOM 1470 N N   . THR A 1 195 ? -10.314 -9.469  2.829   1.00 94.66 195 A 1 
ATOM 1471 C CA  . THR A 1 195 ? -9.254  -8.709  3.502   1.00 95.50 195 A 1 
ATOM 1472 C C   . THR A 1 195 ? -8.413  -9.584  4.423   1.00 96.22 195 A 1 
ATOM 1473 O O   . THR A 1 195 ? -7.322  -9.178  4.815   1.00 95.79 195 A 1 
ATOM 1474 C CB  . THR A 1 195 ? -9.850  -7.539  4.281   1.00 95.16 195 A 1 
ATOM 1475 O OG1 . THR A 1 195 ? -10.777 -7.991  5.244   1.00 93.08 195 A 1 
ATOM 1476 C CG2 . THR A 1 195 ? -10.581 -6.541  3.383   1.00 92.35 195 A 1 
ATOM 1477 N N   . VAL A 1 196 ? -8.897  -10.790 4.748   1.00 96.19 196 A 1 
ATOM 1478 C CA  . VAL A 1 196 ? -8.128  -11.883 5.343   1.00 96.41 196 A 1 
ATOM 1479 C C   . VAL A 1 196 ? -7.676  -12.796 4.206   1.00 95.41 196 A 1 
ATOM 1480 O O   . VAL A 1 196 ? -8.502  -13.461 3.585   1.00 94.41 196 A 1 
ATOM 1481 C CB  . VAL A 1 196 ? -8.961  -12.636 6.398   1.00 96.85 196 A 1 
ATOM 1482 C CG1 . VAL A 1 196 ? -8.202  -13.837 6.967   1.00 96.12 196 A 1 
ATOM 1483 C CG2 . VAL A 1 196 ? -9.325  -11.711 7.568   1.00 95.88 196 A 1 
ATOM 1484 N N   . ASP A 1 197 ? -6.375  -12.800 3.915   1.00 96.16 197 A 1 
ATOM 1485 C CA  . ASP A 1 197 ? -5.797  -13.534 2.781   1.00 95.34 197 A 1 
ATOM 1486 C C   . ASP A 1 197 ? -5.544  -15.010 3.119   1.00 95.52 197 A 1 
ATOM 1487 O O   . ASP A 1 197 ? -5.605  -15.870 2.238   1.00 94.23 197 A 1 
ATOM 1488 C CB  . ASP A 1 197 ? -4.472  -12.881 2.356   1.00 93.91 197 A 1 
ATOM 1489 C CG  . ASP A 1 197 ? -4.582  -11.472 1.766   1.00 91.95 197 A 1 
ATOM 1490 O OD1 . ASP A 1 197 ? -5.698  -10.953 1.538   1.00 88.09 197 A 1 
ATOM 1491 O OD2 . ASP A 1 197 ? -3.510  -10.864 1.556   1.00 87.10 197 A 1 
ATOM 1492 N N   . ALA A 1 198 ? -5.255  -15.307 4.393   1.00 96.14 198 A 1 
ATOM 1493 C CA  . ALA A 1 198 ? -5.038  -16.657 4.896   1.00 97.09 198 A 1 
ATOM 1494 C C   . ALA A 1 198 ? -5.417  -16.768 6.376   1.00 97.75 198 A 1 
ATOM 1495 O O   . ALA A 1 198 ? -5.165  -15.847 7.158   1.00 97.69 198 A 1 
ATOM 1496 C CB  . ALA A 1 198 ? -3.570  -17.044 4.690   1.00 96.82 198 A 1 
ATOM 1497 N N   . ALA A 1 199 ? -5.972  -17.918 6.774   1.00 97.75 199 A 1 
ATOM 1498 C CA  . ALA A 1 199 ? -6.267  -18.271 8.160   1.00 98.05 199 A 1 
ATOM 1499 C C   . ALA A 1 199 ? -6.190  -19.793 8.360   1.00 98.08 199 A 1 
ATOM 1500 O O   . ALA A 1 199 ? -7.136  -20.517 8.052   1.00 97.25 199 A 1 
ATOM 1501 C CB  . ALA A 1 199 ? -7.651  -17.726 8.531   1.00 97.71 199 A 1 
ATOM 1502 N N   . TYR A 1 200 ? -5.080  -20.277 8.917   1.00 98.27 200 A 1 
ATOM 1503 C CA  . TYR A 1 200 ? -4.827  -21.711 9.078   1.00 98.28 200 A 1 
ATOM 1504 C C   . TYR A 1 200 ? -4.061  -22.021 10.373  1.00 98.43 200 A 1 
ATOM 1505 O O   . TYR A 1 200 ? -3.473  -21.135 11.000  1.00 98.18 200 A 1 
ATOM 1506 C CB  . TYR A 1 200 ? -4.091  -22.244 7.838   1.00 98.14 200 A 1 
ATOM 1507 C CG  . TYR A 1 200 ? -2.688  -21.701 7.650   1.00 98.21 200 A 1 
ATOM 1508 C CD1 . TYR A 1 200 ? -2.481  -20.478 6.982   1.00 97.43 200 A 1 
ATOM 1509 C CD2 . TYR A 1 200 ? -1.587  -22.412 8.161   1.00 97.47 200 A 1 
ATOM 1510 C CE1 . TYR A 1 200 ? -1.182  -19.962 6.839   1.00 97.10 200 A 1 
ATOM 1511 C CE2 . TYR A 1 200 ? -0.284  -21.899 8.024   1.00 97.18 200 A 1 
ATOM 1512 C CZ  . TYR A 1 200 ? -0.081  -20.670 7.367   1.00 97.45 200 A 1 
ATOM 1513 O OH  . TYR A 1 200 ? 1.172   -20.174 7.257   1.00 96.35 200 A 1 
ATOM 1514 N N   . MET A 1 201 ? -4.068  -23.289 10.810  1.00 98.24 201 A 1 
ATOM 1515 C CA  . MET A 1 201 ? -3.223  -23.788 11.898  1.00 98.18 201 A 1 
ATOM 1516 C C   . MET A 1 201 ? -1.796  -23.968 11.373  1.00 98.04 201 A 1 
ATOM 1517 O O   . MET A 1 201 ? -1.566  -24.800 10.503  1.00 97.29 201 A 1 
ATOM 1518 C CB  . MET A 1 201 ? -3.780  -25.114 12.439  1.00 97.92 201 A 1 
ATOM 1519 C CG  . MET A 1 201 ? -5.123  -24.954 13.156  1.00 96.60 201 A 1 
ATOM 1520 S SD  . MET A 1 201 ? -5.123  -23.918 14.648  1.00 97.10 201 A 1 
ATOM 1521 C CE  . MET A 1 201 ? -4.057  -24.893 15.742  1.00 91.55 201 A 1 
ATOM 1522 N N   . ILE A 1 202 ? -0.835  -23.194 11.893  1.00 97.76 202 A 1 
ATOM 1523 C CA  . ILE A 1 202 ? 0.576   -23.278 11.479  1.00 97.43 202 A 1 
ATOM 1524 C C   . ILE A 1 202 ? 1.274   -24.511 12.072  1.00 97.40 202 A 1 
ATOM 1525 O O   . ILE A 1 202 ? 2.220   -25.036 11.491  1.00 96.02 202 A 1 
ATOM 1526 C CB  . ILE A 1 202 ? 1.301   -21.951 11.804  1.00 95.98 202 A 1 
ATOM 1527 C CG1 . ILE A 1 202 ? 2.670   -21.900 11.104  1.00 86.90 202 A 1 
ATOM 1528 C CG2 . ILE A 1 202 ? 1.428   -21.708 13.317  1.00 87.50 202 A 1 
ATOM 1529 C CD1 . ILE A 1 202 ? 3.329   -20.523 11.139  1.00 83.89 202 A 1 
ATOM 1530 N N   . ASP A 1 203 ? 0.775   -24.983 13.223  1.00 97.12 203 A 1 
ATOM 1531 C CA  . ASP A 1 203 ? 1.117   -26.256 13.861  1.00 96.83 203 A 1 
ATOM 1532 C C   . ASP A 1 203 ? -0.101  -26.814 14.630  1.00 97.08 203 A 1 
ATOM 1533 O O   . ASP A 1 203 ? -1.224  -26.319 14.489  1.00 95.41 203 A 1 
ATOM 1534 C CB  . ASP A 1 203 ? 2.369   -26.070 14.744  1.00 95.67 203 A 1 
ATOM 1535 C CG  . ASP A 1 203 ? 2.163   -25.247 16.029  1.00 95.56 203 A 1 
ATOM 1536 O OD1 . ASP A 1 203 ? 1.005   -24.949 16.385  1.00 91.72 203 A 1 
ATOM 1537 O OD2 . ASP A 1 203 ? 3.156   -24.998 16.731  1.00 91.38 203 A 1 
ATOM 1538 N N   . ASP A 1 204 ? 0.093   -27.831 15.487  1.00 97.16 204 A 1 
ATOM 1539 C CA  . ASP A 1 204 ? -0.979  -28.461 16.272  1.00 97.13 204 A 1 
ATOM 1540 C C   . ASP A 1 204 ? -1.615  -27.544 17.343  1.00 97.58 204 A 1 
ATOM 1541 O O   . ASP A 1 204 ? -2.623  -27.912 17.957  1.00 95.69 204 A 1 
ATOM 1542 C CB  . ASP A 1 204 ? -0.430  -29.723 16.963  1.00 95.73 204 A 1 
ATOM 1543 C CG  . ASP A 1 204 ? 0.017   -30.844 16.020  1.00 89.47 204 A 1 
ATOM 1544 O OD1 . ASP A 1 204 ? -0.523  -30.940 14.901  1.00 82.62 204 A 1 
ATOM 1545 O OD2 . ASP A 1 204 ? 0.866   -31.643 16.476  1.00 83.39 204 A 1 
ATOM 1546 N N   . LYS A 1 205 ? -1.015  -26.368 17.649  1.00 97.57 205 A 1 
ATOM 1547 C CA  . LYS A 1 205 ? -1.399  -25.485 18.762  1.00 97.83 205 A 1 
ATOM 1548 C C   . LYS A 1 205 ? -1.713  -24.055 18.343  1.00 98.14 205 A 1 
ATOM 1549 O O   . LYS A 1 205 ? -2.552  -23.415 18.977  1.00 97.28 205 A 1 
ATOM 1550 C CB  . LYS A 1 205 ? -0.273  -25.448 19.798  1.00 96.90 205 A 1 
ATOM 1551 C CG  . LYS A 1 205 ? -0.052  -26.792 20.490  1.00 93.29 205 A 1 
ATOM 1552 C CD  . LYS A 1 205 ? 1.079   -26.630 21.502  1.00 91.43 205 A 1 
ATOM 1553 C CE  . LYS A 1 205 ? 1.402   -27.967 22.146  1.00 82.90 205 A 1 
ATOM 1554 N NZ  . LYS A 1 205 ? 2.612   -27.833 22.983  1.00 75.00 205 A 1 
ATOM 1555 N N   . PHE A 1 206 ? -1.017  -23.526 17.347  1.00 98.26 206 A 1 
ATOM 1556 C CA  . PHE A 1 206 ? -1.023  -22.108 17.034  1.00 98.42 206 A 1 
ATOM 1557 C C   . PHE A 1 206 ? -1.624  -21.825 15.662  1.00 98.43 206 A 1 
ATOM 1558 O O   . PHE A 1 206 ? -1.391  -22.530 14.683  1.00 97.80 206 A 1 
ATOM 1559 C CB  . PHE A 1 206 ? 0.385   -21.534 17.211  1.00 98.32 206 A 1 
ATOM 1560 C CG  . PHE A 1 206 ? 0.962   -21.756 18.599  1.00 98.29 206 A 1 
ATOM 1561 C CD1 . PHE A 1 206 ? 0.320   -21.224 19.732  1.00 97.13 206 A 1 
ATOM 1562 C CD2 . PHE A 1 206 ? 2.128   -22.524 18.764  1.00 97.23 206 A 1 
ATOM 1563 C CE1 . PHE A 1 206 ? 0.840   -21.456 21.017  1.00 96.69 206 A 1 
ATOM 1564 C CE2 . PHE A 1 206 ? 2.651   -22.753 20.048  1.00 96.80 206 A 1 
ATOM 1565 C CZ  . PHE A 1 206 ? 2.005   -22.221 21.174  1.00 97.16 206 A 1 
ATOM 1566 N N   . GLY A 1 207 ? -2.435  -20.774 15.606  1.00 98.36 207 A 1 
ATOM 1567 C CA  . GLY A 1 207 ? -3.042  -20.282 14.380  1.00 98.44 207 A 1 
ATOM 1568 C C   . GLY A 1 207 ? -2.253  -19.131 13.766  1.00 98.63 207 A 1 
ATOM 1569 O O   . GLY A 1 207 ? -1.579  -18.369 14.459  1.00 98.39 207 A 1 
ATOM 1570 N N   . TYR A 1 208 ? -2.394  -18.956 12.457  1.00 98.61 208 A 1 
ATOM 1571 C CA  . TYR A 1 208 ? -1.878  -17.830 11.693  1.00 98.66 208 A 1 
ATOM 1572 C C   . TYR A 1 208 ? -3.021  -17.160 10.926  1.00 98.67 208 A 1 
ATOM 1573 O O   . TYR A 1 208 ? -3.847  -17.846 10.325  1.00 98.42 208 A 1 
ATOM 1574 C CB  . TYR A 1 208 ? -0.776  -18.334 10.760  1.00 98.55 208 A 1 
ATOM 1575 C CG  . TYR A 1 208 ? -0.233  -17.283 9.819   1.00 98.56 208 A 1 
ATOM 1576 C CD1 . TYR A 1 208 ? -0.856  -17.072 8.575   1.00 97.91 208 A 1 
ATOM 1577 C CD2 . TYR A 1 208 ? 0.889   -16.519 10.182  1.00 98.06 208 A 1 
ATOM 1578 C CE1 . TYR A 1 208 ? -0.347  -16.116 7.686   1.00 97.78 208 A 1 
ATOM 1579 C CE2 . TYR A 1 208 ? 1.406   -15.562 9.292   1.00 97.69 208 A 1 
ATOM 1580 C CZ  . TYR A 1 208 ? 0.792   -15.366 8.035   1.00 98.07 208 A 1 
ATOM 1581 O OH  . TYR A 1 208 ? 1.298   -14.475 7.153   1.00 97.41 208 A 1 
ATOM 1582 N N   . ILE A 1 209 ? -3.077  -15.825 10.953  1.00 98.64 209 A 1 
ATOM 1583 C CA  . ILE A 1 209 ? -4.044  -15.018 10.201  1.00 98.69 209 A 1 
ATOM 1584 C C   . ILE A 1 209 ? -3.295  -13.868 9.527   1.00 98.71 209 A 1 
ATOM 1585 O O   . ILE A 1 209 ? -2.720  -13.027 10.219  1.00 98.52 209 A 1 
ATOM 1586 C CB  . ILE A 1 209 ? -5.180  -14.483 11.110  1.00 98.59 209 A 1 
ATOM 1587 C CG1 . ILE A 1 209 ? -5.882  -15.615 11.899  1.00 97.88 209 A 1 
ATOM 1588 C CG2 . ILE A 1 209 ? -6.200  -13.708 10.257  1.00 98.03 209 A 1 
ATOM 1589 C CD1 . ILE A 1 209 ? -6.981  -15.140 12.859  1.00 96.88 209 A 1 
ATOM 1590 N N   . GLN A 1 210 ? -3.342  -13.784 8.194   1.00 98.59 210 A 1 
ATOM 1591 C CA  . GLN A 1 210 ? -2.830  -12.645 7.431   1.00 98.52 210 A 1 
ATOM 1592 C C   . GLN A 1 210 ? -3.963  -11.721 7.002   1.00 98.40 210 A 1 
ATOM 1593 O O   . GLN A 1 210 ? -4.974  -12.169 6.465   1.00 97.91 210 A 1 
ATOM 1594 C CB  . GLN A 1 210 ? -2.001  -13.118 6.235   1.00 98.11 210 A 1 
ATOM 1595 C CG  . GLN A 1 210 ? -1.320  -11.930 5.528   1.00 96.91 210 A 1 
ATOM 1596 C CD  . GLN A 1 210 ? -0.304  -12.352 4.476   1.00 95.72 210 A 1 
ATOM 1597 O OE1 . GLN A 1 210 ? -0.155  -13.501 4.115   1.00 87.27 210 A 1 
ATOM 1598 N NE2 . GLN A 1 210 ? 0.468   -11.434 3.952   1.00 86.06 210 A 1 
ATOM 1599 N N   . ILE A 1 211 ? -3.771  -10.410 7.214   1.00 98.23 211 A 1 
ATOM 1600 C CA  . ILE A 1 211 ? -4.748  -9.370  6.893   1.00 98.14 211 A 1 
ATOM 1601 C C   . ILE A 1 211 ? -4.087  -8.343  5.975   1.00 97.83 211 A 1 
ATOM 1602 O O   . ILE A 1 211 ? -3.185  -7.617  6.393   1.00 96.99 211 A 1 
ATOM 1603 C CB  . ILE A 1 211 ? -5.302  -8.730  8.184   1.00 97.96 211 A 1 
ATOM 1604 C CG1 . ILE A 1 211 ? -5.855  -9.806  9.153   1.00 96.83 211 A 1 
ATOM 1605 C CG2 . ILE A 1 211 ? -6.393  -7.702  7.829   1.00 96.96 211 A 1 
ATOM 1606 C CD1 . ILE A 1 211 ? -6.268  -9.265  10.516  1.00 93.02 211 A 1 
ATOM 1607 N N   . SER A 1 212 ? -4.551  -8.248  4.731   1.00 97.15 212 A 1 
ATOM 1608 C CA  . SER A 1 212 ? -3.972  -7.348  3.723   1.00 96.26 212 A 1 
ATOM 1609 C C   . SER A 1 212 ? -4.536  -5.930  3.762   1.00 96.36 212 A 1 
ATOM 1610 O O   . SER A 1 212 ? -3.880  -4.988  3.303   1.00 94.74 212 A 1 
ATOM 1611 C CB  . SER A 1 212 ? -4.172  -7.938  2.326   1.00 94.15 212 A 1 
ATOM 1612 O OG  . SER A 1 212 ? -5.527  -8.254  2.091   1.00 90.24 212 A 1 
ATOM 1613 N N   . LYS A 1 213 ? -5.744  -5.735  4.333   1.00 96.71 213 A 1 
ATOM 1614 C CA  . LYS A 1 213 ? -6.429  -4.435  4.395   1.00 96.37 213 A 1 
ATOM 1615 C C   . LYS A 1 213 ? -7.412  -4.353  5.562   1.00 97.28 213 A 1 
ATOM 1616 O O   . LYS A 1 213 ? -7.986  -5.351  5.981   1.00 96.53 213 A 1 
ATOM 1617 C CB  . LYS A 1 213 ? -7.149  -4.202  3.050   1.00 93.76 213 A 1 
ATOM 1618 C CG  . LYS A 1 213 ? -7.350  -2.716  2.703   1.00 85.08 213 A 1 
ATOM 1619 C CD  . LYS A 1 213 ? -6.033  -2.078  2.238   1.00 79.54 213 A 1 
ATOM 1620 C CE  . LYS A 1 213 ? -6.243  -0.608  1.903   1.00 71.40 213 A 1 
ATOM 1621 N NZ  . LYS A 1 213 ? -5.131  -0.091  1.074   1.00 61.00 213 A 1 
ATOM 1622 N N   . PHE A 1 214 ? -7.684  -3.142  6.059   1.00 97.28 214 A 1 
ATOM 1623 C CA  . PHE A 1 214 ? -8.764  -2.848  7.005   1.00 97.37 214 A 1 
ATOM 1624 C C   . PHE A 1 214 ? -9.991  -2.320  6.251   1.00 96.79 214 A 1 
ATOM 1625 O O   . PHE A 1 214 ? -10.250 -1.117  6.202   1.00 95.15 214 A 1 
ATOM 1626 C CB  . PHE A 1 214 ? -8.265  -1.891  8.095   1.00 97.50 214 A 1 
ATOM 1627 C CG  . PHE A 1 214 ? -7.279  -2.507  9.067   1.00 97.97 214 A 1 
ATOM 1628 C CD1 . PHE A 1 214 ? -7.718  -2.936  10.333  1.00 97.19 214 A 1 
ATOM 1629 C CD2 . PHE A 1 214 ? -5.928  -2.655  8.716   1.00 97.23 214 A 1 
ATOM 1630 C CE1 . PHE A 1 214 ? -6.809  -3.497  11.242  1.00 97.00 214 A 1 
ATOM 1631 C CE2 . PHE A 1 214 ? -5.022  -3.228  9.622   1.00 96.82 214 A 1 
ATOM 1632 C CZ  . PHE A 1 214 ? -5.460  -3.642  10.887  1.00 97.71 214 A 1 
ATOM 1633 N N   . GLY A 1 215 ? -10.746 -3.228  5.623   1.00 96.59 215 A 1 
ATOM 1634 C CA  . GLY A 1 215 ? -11.993 -2.934  4.923   1.00 96.40 215 A 1 
ATOM 1635 C C   . GLY A 1 215 ? -13.228 -3.039  5.825   1.00 97.02 215 A 1 
ATOM 1636 O O   . GLY A 1 215 ? -13.140 -3.330  7.020   1.00 96.76 215 A 1 
ATOM 1637 N N   . ARG A 1 216 ? -14.408 -2.836  5.245   1.00 96.41 216 A 1 
ATOM 1638 C CA  . ARG A 1 216 ? -15.704 -2.922  5.944   1.00 96.28 216 A 1 
ATOM 1639 C C   . ARG A 1 216 ? -15.976 -4.315  6.530   1.00 96.76 216 A 1 
ATOM 1640 O O   . ARG A 1 216 ? -16.575 -4.416  7.600   1.00 96.14 216 A 1 
ATOM 1641 C CB  . ARG A 1 216 ? -16.803 -2.492  4.959   1.00 95.25 216 A 1 
ATOM 1642 C CG  . ARG A 1 216 ? -18.185 -2.389  5.615   1.00 87.64 216 A 1 
ATOM 1643 C CD  . ARG A 1 216 ? -19.261 -1.941  4.625   1.00 83.79 216 A 1 
ATOM 1644 N NE  . ARG A 1 216 ? -19.080 -0.533  4.204   1.00 74.39 216 A 1 
ATOM 1645 C CZ  . ARG A 1 216 ? -19.970 0.444   4.216   1.00 65.74 216 A 1 
ATOM 1646 N NH1 . ARG A 1 216 ? -21.182 0.284   4.661   1.00 58.19 216 A 1 
ATOM 1647 N NH2 . ARG A 1 216 ? -19.658 1.617   3.768   1.00 57.72 216 A 1 
ATOM 1648 N N   . THR A 1 217 ? -15.531 -5.370  5.849   1.00 96.00 217 A 1 
ATOM 1649 C CA  . THR A 1 217 ? -15.771 -6.776  6.213   1.00 95.95 217 A 1 
ATOM 1650 C C   . THR A 1 217 ? -14.697 -7.370  7.121   1.00 96.83 217 A 1 
ATOM 1651 O O   . THR A 1 217 ? -14.952 -8.398  7.746   1.00 96.54 217 A 1 
ATOM 1652 C CB  . THR A 1 217 ? -15.908 -7.640  4.948   1.00 94.95 217 A 1 
ATOM 1653 O OG1 . THR A 1 217 ? -14.805 -7.405  4.105   1.00 92.32 217 A 1 
ATOM 1654 C CG2 . THR A 1 217 ? -17.167 -7.270  4.160   1.00 90.63 217 A 1 
ATOM 1655 N N   . THR A 1 218 ? -13.537 -6.715  7.295   1.00 97.00 218 A 1 
ATOM 1656 C CA  . THR A 1 218 ? -12.349 -7.291  7.952   1.00 97.48 218 A 1 
ATOM 1657 C C   . THR A 1 218 ? -12.622 -7.816  9.361   1.00 97.81 218 A 1 
ATOM 1658 O O   . THR A 1 218 ? -12.154 -8.891  9.721   1.00 97.73 218 A 1 
ATOM 1659 C CB  . THR A 1 218 ? -11.209 -6.264  8.048   1.00 97.26 218 A 1 
ATOM 1660 O OG1 . THR A 1 218 ? -11.053 -5.601  6.827   1.00 93.95 218 A 1 
ATOM 1661 C CG2 . THR A 1 218 ? -9.866  -6.902  8.395   1.00 94.13 218 A 1 
ATOM 1662 N N   . HIS A 1 219 ? -13.407 -7.097  10.180  1.00 97.59 219 A 1 
ATOM 1663 C CA  . HIS A 1 219 ? -13.740 -7.559  11.533  1.00 97.87 219 A 1 
ATOM 1664 C C   . HIS A 1 219 ? -14.549 -8.869  11.512  1.00 97.91 219 A 1 
ATOM 1665 O O   . HIS A 1 219 ? -14.261 -9.784  12.279  1.00 97.68 219 A 1 
ATOM 1666 C CB  . HIS A 1 219 ? -14.492 -6.450  12.276  1.00 97.70 219 A 1 
ATOM 1667 C CG  . HIS A 1 219 ? -14.973 -6.841  13.652  1.00 97.61 219 A 1 
ATOM 1668 N ND1 . HIS A 1 219 ? -16.260 -6.651  14.145  1.00 89.82 219 A 1 
ATOM 1669 C CD2 . HIS A 1 219 ? -14.227 -7.461  14.617  1.00 90.74 219 A 1 
ATOM 1670 C CE1 . HIS A 1 219 ? -16.277 -7.157  15.379  1.00 92.70 219 A 1 
ATOM 1671 N NE2 . HIS A 1 219 ? -15.069 -7.656  15.701  1.00 93.65 219 A 1 
ATOM 1672 N N   . ILE A 1 220 ? -15.531 -9.003  10.614  1.00 97.82 220 A 1 
ATOM 1673 C CA  . ILE A 1 220 ? -16.353 -10.217 10.483  1.00 97.66 220 A 1 
ATOM 1674 C C   . ILE A 1 220 ? -15.507 -11.384 9.960   1.00 97.96 220 A 1 
ATOM 1675 O O   . ILE A 1 220 ? -15.612 -12.498 10.469  1.00 97.70 220 A 1 
ATOM 1676 C CB  . ILE A 1 220 ? -17.581 -9.946  9.578   1.00 96.66 220 A 1 
ATOM 1677 C CG1 . ILE A 1 220 ? -18.493 -8.872  10.222  1.00 86.35 220 A 1 
ATOM 1678 C CG2 . ILE A 1 220 ? -18.373 -11.243 9.318   1.00 84.10 220 A 1 
ATOM 1679 C CD1 . ILE A 1 220 ? -19.638 -8.391  9.317   1.00 71.33 220 A 1 
ATOM 1680 N N   . GLU A 1 221 ? -14.635 -11.129 8.977   1.00 97.69 221 A 1 
ATOM 1681 C CA  . GLU A 1 221 ? -13.696 -12.123 8.444   1.00 97.63 221 A 1 
ATOM 1682 C C   . GLU A 1 221 ? -12.719 -12.607 9.526   1.00 98.03 221 A 1 
ATOM 1683 O O   . GLU A 1 221 ? -12.539 -13.814 9.684   1.00 97.80 221 A 1 
ATOM 1684 C CB  . GLU A 1 221 ? -12.933 -11.530 7.251   1.00 97.01 221 A 1 
ATOM 1685 C CG  . GLU A 1 221 ? -13.825 -11.342 6.009   1.00 95.47 221 A 1 
ATOM 1686 C CD  . GLU A 1 221 ? -13.102 -10.584 4.891   1.00 95.24 221 A 1 
ATOM 1687 O OE1 . GLU A 1 221 ? -13.747 -9.720  4.255   1.00 89.59 221 A 1 
ATOM 1688 O OE2 . GLU A 1 221 ? -11.901 -10.838 4.669   1.00 91.46 221 A 1 
ATOM 1689 N N   . LEU A 1 222 ? -12.174 -11.699 10.351  1.00 98.18 222 A 1 
ATOM 1690 C CA  . LEU A 1 222 ? -11.332 -12.048 11.498  1.00 98.25 222 A 1 
ATOM 1691 C C   . LEU A 1 222 ? -12.080 -12.941 12.501  1.00 98.30 222 A 1 
ATOM 1692 O O   . LEU A 1 222 ? -11.532 -13.948 12.948  1.00 98.07 222 A 1 
ATOM 1693 C CB  . LEU A 1 222 ? -10.832 -10.760 12.184  1.00 98.12 222 A 1 
ATOM 1694 C CG  . LEU A 1 222 ? -10.008 -11.024 13.464  1.00 97.61 222 A 1 
ATOM 1695 C CD1 . LEU A 1 222 ? -8.676  -11.703 13.159  1.00 95.83 222 A 1 
ATOM 1696 C CD2 . LEU A 1 222 ? -9.731  -9.724  14.203  1.00 95.89 222 A 1 
ATOM 1697 N N   . LEU A 1 223 ? -13.327 -12.613 12.862  1.00 98.21 223 A 1 
ATOM 1698 C CA  . LEU A 1 223 ? -14.130 -13.432 13.776  1.00 98.09 223 A 1 
ATOM 1699 C C   . LEU A 1 223 ? -14.382 -14.836 13.214  1.00 98.14 223 A 1 
ATOM 1700 O O   . LEU A 1 223 ? -14.291 -15.816 13.955  1.00 97.91 223 A 1 
ATOM 1701 C CB  . LEU A 1 223 ? -15.470 -12.734 14.074  1.00 97.81 223 A 1 
ATOM 1702 C CG  . LEU A 1 223 ? -15.375 -11.498 14.985  1.00 96.38 223 A 1 
ATOM 1703 C CD1 . LEU A 1 223 ? -16.765 -10.878 15.117  1.00 93.45 223 A 1 
ATOM 1704 C CD2 . LEU A 1 223 ? -14.866 -11.854 16.380  1.00 93.34 223 A 1 
ATOM 1705 N N   . SER A 1 224 ? -14.657 -14.948 11.912  1.00 97.99 224 A 1 
ATOM 1706 C CA  . SER A 1 224 ? -14.815 -16.234 11.225  1.00 97.99 224 A 1 
ATOM 1707 C C   . SER A 1 224 ? -13.522 -17.056 11.257  1.00 98.22 224 A 1 
ATOM 1708 O O   . SER A 1 224 ? -13.552 -18.231 11.624  1.00 97.99 224 A 1 
ATOM 1709 C CB  . SER A 1 224 ? -15.260 -15.991 9.780   1.00 97.66 224 A 1 
ATOM 1710 O OG  . SER A 1 224 ? -15.602 -17.220 9.169   1.00 84.81 224 A 1 
ATOM 1711 N N   . ALA A 1 225 ? -12.381 -16.429 10.956  1.00 98.23 225 A 1 
ATOM 1712 C CA  . ALA A 1 225 ? -11.060 -17.050 11.026  1.00 98.30 225 A 1 
ATOM 1713 C C   . ALA A 1 225 ? -10.751 -17.559 12.443  1.00 98.41 225 A 1 
ATOM 1714 O O   . ALA A 1 225 ? -10.446 -18.733 12.638  1.00 98.21 225 A 1 
ATOM 1715 C CB  . ALA A 1 225 ? -10.027 -16.020 10.548  1.00 98.22 225 A 1 
ATOM 1716 N N   . ILE A 1 226 ? -10.935 -16.713 13.469  1.00 98.28 226 A 1 
ATOM 1717 C CA  . ILE A 1 226 ? -10.736 -17.081 14.876  1.00 98.02 226 A 1 
ATOM 1718 C C   . ILE A 1 226 ? -11.652 -18.244 15.286  1.00 98.03 226 A 1 
ATOM 1719 O O   . ILE A 1 226 ? -11.209 -19.149 15.992  1.00 97.73 226 A 1 
ATOM 1720 C CB  . ILE A 1 226 ? -10.954 -15.845 15.778  1.00 97.52 226 A 1 
ATOM 1721 C CG1 . ILE A 1 226 ? -9.767  -14.863 15.628  1.00 95.41 226 A 1 
ATOM 1722 C CG2 . ILE A 1 226 ? -11.135 -16.239 17.253  1.00 95.31 226 A 1 
ATOM 1723 C CD1 . ILE A 1 226 ? -10.026 -13.479 16.229  1.00 89.11 226 A 1 
ATOM 1724 N N   . ALA A 1 227 ? -12.922 -18.247 14.873  1.00 97.99 227 A 1 
ATOM 1725 C CA  . ALA A 1 227 ? -13.852 -19.332 15.176  1.00 97.90 227 A 1 
ATOM 1726 C C   . ALA A 1 227 ? -13.387 -20.667 14.567  1.00 97.94 227 A 1 
ATOM 1727 O O   . ALA A 1 227 ? -13.406 -21.687 15.259  1.00 97.58 227 A 1 
ATOM 1728 C CB  . ALA A 1 227 ? -15.252 -18.936 14.694  1.00 97.66 227 A 1 
ATOM 1729 N N   . SER A 1 228 ? -12.901 -20.655 13.320  1.00 98.03 228 A 1 
ATOM 1730 C CA  . SER A 1 228 ? -12.321 -21.826 12.649  1.00 97.92 228 A 1 
ATOM 1731 C C   . SER A 1 228 ? -11.077 -22.345 13.383  1.00 98.11 228 A 1 
ATOM 1732 O O   . SER A 1 228 ? -11.000 -23.528 13.722  1.00 97.48 228 A 1 
ATOM 1733 C CB  . SER A 1 228 ? -11.979 -21.468 11.198  1.00 97.50 228 A 1 
ATOM 1734 O OG  . SER A 1 228 ? -11.559 -22.633 10.517  1.00 82.29 228 A 1 
ATOM 1735 N N   . LEU A 1 229 ? -10.144 -21.454 13.743  1.00 98.14 229 A 1 
ATOM 1736 C CA  . LEU A 1 229 ? -8.938  -21.816 14.498  1.00 98.11 229 A 1 
ATOM 1737 C C   . LEU A 1 229 ? -9.278  -22.397 15.883  1.00 97.95 229 A 1 
ATOM 1738 O O   . LEU A 1 229 ? -8.738  -23.433 16.275  1.00 97.42 229 A 1 
ATOM 1739 C CB  . LEU A 1 229 ? -8.029  -20.582 14.628  1.00 98.18 229 A 1 
ATOM 1740 C CG  . LEU A 1 229 ? -7.423  -20.059 13.310  1.00 97.63 229 A 1 
ATOM 1741 C CD1 . LEU A 1 229 ? -6.598  -18.812 13.617  1.00 96.44 229 A 1 
ATOM 1742 C CD2 . LEU A 1 229 ? -6.525  -21.087 12.627  1.00 96.42 229 A 1 
ATOM 1743 N N   . LYS A 1 230 ? -10.238 -21.804 16.615  1.00 97.80 230 A 1 
ATOM 1744 C CA  . LYS A 1 230 ? -10.702 -22.325 17.914  1.00 97.25 230 A 1 
ATOM 1745 C C   . LYS A 1 230 ? -11.353 -23.703 17.796  1.00 97.32 230 A 1 
ATOM 1746 O O   . LYS A 1 230 ? -11.176 -24.522 18.697  1.00 96.73 230 A 1 
ATOM 1747 C CB  . LYS A 1 230 ? -11.682 -21.341 18.568  1.00 96.83 230 A 1 
ATOM 1748 C CG  . LYS A 1 230 ? -10.959 -20.145 19.201  1.00 93.89 230 A 1 
ATOM 1749 C CD  . LYS A 1 230 ? -11.974 -19.199 19.858  1.00 89.81 230 A 1 
ATOM 1750 C CE  . LYS A 1 230 ? -11.236 -18.063 20.565  1.00 85.51 230 A 1 
ATOM 1751 N NZ  . LYS A 1 230 ? -12.179 -17.114 21.209  1.00 77.09 230 A 1 
ATOM 1752 N N   . HIS A 1 231 ? -12.076 -23.987 16.709  1.00 97.68 231 A 1 
ATOM 1753 C CA  . HIS A 1 231 ? -12.621 -25.321 16.441  1.00 97.70 231 A 1 
ATOM 1754 C C   . HIS A 1 231 ? -11.508 -26.377 16.324  1.00 97.73 231 A 1 
ATOM 1755 O O   . HIS A 1 231 ? -11.687 -27.507 16.772  1.00 96.53 231 A 1 
ATOM 1756 C CB  . HIS A 1 231 ? -13.486 -25.273 15.174  1.00 97.20 231 A 1 
ATOM 1757 C CG  . HIS A 1 231 ? -14.198 -26.575 14.917  1.00 91.09 231 A 1 
ATOM 1758 N ND1 . HIS A 1 231 ? -15.239 -27.079 15.662  1.00 76.69 231 A 1 
ATOM 1759 C CD2 . HIS A 1 231 ? -13.917 -27.490 13.941  1.00 78.14 231 A 1 
ATOM 1760 C CE1 . HIS A 1 231 ? -15.581 -28.271 15.149  1.00 79.70 231 A 1 
ATOM 1761 N NE2 . HIS A 1 231 ? -14.803 -28.566 14.095  1.00 82.38 231 A 1 
ATOM 1762 N N   . ASN A 1 232 ? -10.328 -25.973 15.842  1.00 97.16 232 A 1 
ATOM 1763 C CA  . ASN A 1 232 ? -9.118  -26.792 15.756  1.00 97.09 232 A 1 
ATOM 1764 C C   . ASN A 1 232 ? -8.233  -26.719 17.024  1.00 97.34 232 A 1 
ATOM 1765 O O   . ASN A 1 232 ? -7.057  -27.044 16.976  1.00 95.47 232 A 1 
ATOM 1766 C CB  . ASN A 1 232 ? -8.379  -26.408 14.461  1.00 96.84 232 A 1 
ATOM 1767 C CG  . ASN A 1 232 ? -9.191  -26.757 13.228  1.00 95.28 232 A 1 
ATOM 1768 O OD1 . ASN A 1 232 ? -9.738  -27.838 13.099  1.00 85.29 232 A 1 
ATOM 1769 N ND2 . ASN A 1 232 ? -9.319  -25.853 12.289  1.00 85.44 232 A 1 
ATOM 1770 N N   . ASN A 1 233 ? -8.782  -26.321 18.187  1.00 96.79 233 A 1 
ATOM 1771 C CA  . ASN A 1 233 ? -8.093  -26.223 19.486  1.00 96.88 233 A 1 
ATOM 1772 C C   . ASN A 1 233 ? -6.902  -25.239 19.522  1.00 97.29 233 A 1 
ATOM 1773 O O   . ASN A 1 233 ? -5.952  -25.445 20.277  1.00 95.43 233 A 1 
ATOM 1774 C CB  . ASN A 1 233 ? -7.720  -27.623 20.018  1.00 95.78 233 A 1 
ATOM 1775 C CG  . ASN A 1 233 ? -8.893  -28.569 20.082  1.00 91.25 233 A 1 
ATOM 1776 O OD1 . ASN A 1 233 ? -9.815  -28.401 20.861  1.00 82.26 233 A 1 
ATOM 1777 N ND2 . ASN A 1 233 ? -8.886  -29.598 19.271  1.00 80.80 233 A 1 
ATOM 1778 N N   . CYS A 1 234 ? -6.968  -24.145 18.780  1.00 97.60 234 A 1 
ATOM 1779 C CA  . CYS A 1 234 ? -5.961  -23.085 18.769  1.00 97.62 234 A 1 
ATOM 1780 C C   . CYS A 1 234 ? -5.726  -22.493 20.176  1.00 97.55 234 A 1 
ATOM 1781 O O   . CYS A 1 234 ? -6.667  -22.053 20.849  1.00 96.15 234 A 1 
ATOM 1782 C CB  . CYS A 1 234 ? -6.415  -22.015 17.774  1.00 96.84 234 A 1 
ATOM 1783 S SG  . CYS A 1 234 ? -5.159  -20.728 17.578  1.00 95.59 234 A 1 
ATOM 1784 N N   . GLN A 1 235 ? -4.455  -22.454 20.610  1.00 97.88 235 A 1 
ATOM 1785 C CA  . GLN A 1 235 ? -3.992  -21.983 21.924  1.00 97.84 235 A 1 
ATOM 1786 C C   . GLN A 1 235 ? -3.307  -20.611 21.876  1.00 98.04 235 A 1 
ATOM 1787 O O   . GLN A 1 235 ? -2.982  -20.049 22.920  1.00 96.94 235 A 1 
ATOM 1788 C CB  . GLN A 1 235 ? -3.042  -23.026 22.541  1.00 97.08 235 A 1 
ATOM 1789 C CG  . GLN A 1 235 ? -3.736  -24.369 22.799  1.00 95.22 235 A 1 
ATOM 1790 C CD  . GLN A 1 235 ? -2.808  -25.432 23.384  1.00 92.97 235 A 1 
ATOM 1791 O OE1 . GLN A 1 235 ? -1.702  -25.206 23.849  1.00 85.44 235 A 1 
ATOM 1792 N NE2 . GLN A 1 235 ? -3.250  -26.670 23.400  1.00 83.81 235 A 1 
ATOM 1793 N N   . GLY A 1 236 ? -3.067  -20.062 20.691  1.00 97.78 236 A 1 
ATOM 1794 C CA  . GLY A 1 236 ? -2.455  -18.749 20.467  1.00 98.14 236 A 1 
ATOM 1795 C C   . GLY A 1 236 ? -2.460  -18.400 18.983  1.00 98.45 236 A 1 
ATOM 1796 O O   . GLY A 1 236 ? -2.623  -19.283 18.144  1.00 97.90 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? -2.304  -17.118 18.641  1.00 98.36 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? -2.452  -16.657 17.254  1.00 98.49 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? -1.363  -15.670 16.841  1.00 98.65 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? -0.965  -14.790 17.608  1.00 98.42 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? -3.877  -16.111 17.024  1.00 97.90 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? -4.158  -14.799 17.772  1.00 93.35 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? -4.192  -15.930 15.540  1.00 93.58 237 A 1 
ATOM 1804 N N   . ILE A 1 238 ? -0.904  -15.801 15.600  1.00 98.66 238 A 1 
ATOM 1805 C CA  . ILE A 1 238 ? -0.084  -14.818 14.894  1.00 98.74 238 A 1 
ATOM 1806 C C   . ILE A 1 238 ? -1.017  -13.983 14.013  1.00 98.72 238 A 1 
ATOM 1807 O O   . ILE A 1 238 ? -1.709  -14.536 13.161  1.00 98.50 238 A 1 
ATOM 1808 C CB  . ILE A 1 238 ? 1.029   -15.507 14.072  1.00 98.69 238 A 1 
ATOM 1809 C CG1 . ILE A 1 238 ? 1.921   -16.398 14.972  1.00 98.21 238 A 1 
ATOM 1810 C CG2 . ILE A 1 238 ? 1.871   -14.440 13.348  1.00 98.34 238 A 1 
ATOM 1811 C CD1 . ILE A 1 238 ? 2.959   -17.231 14.210  1.00 97.29 238 A 1 
ATOM 1812 N N   . ILE A 1 239 ? -1.040  -12.655 14.205  1.00 98.75 239 A 1 
ATOM 1813 C CA  . ILE A 1 239 ? -1.736  -11.704 13.328  1.00 98.75 239 A 1 
ATOM 1814 C C   . ILE A 1 239 ? -0.688  -11.016 12.453  1.00 98.78 239 A 1 
ATOM 1815 O O   . ILE A 1 239 ? 0.116   -10.231 12.953  1.00 98.55 239 A 1 
ATOM 1816 C CB  . ILE A 1 239 ? -2.564  -10.687 14.146  1.00 98.43 239 A 1 
ATOM 1817 C CG1 . ILE A 1 239 ? -3.585  -11.349 15.106  1.00 97.00 239 A 1 
ATOM 1818 C CG2 . ILE A 1 239 ? -3.280  -9.702  13.211  1.00 97.86 239 A 1 
ATOM 1819 C CD1 . ILE A 1 239 ? -4.651  -12.220 14.440  1.00 90.24 239 A 1 
ATOM 1820 N N   . ASP A 1 240 ? -0.689  -11.291 11.153  1.00 98.69 240 A 1 
ATOM 1821 C CA  . ASP A 1 240 ? 0.264   -10.718 10.203  1.00 98.71 240 A 1 
ATOM 1822 C C   . ASP A 1 240 ? -0.325  -9.491  9.500   1.00 98.64 240 A 1 
ATOM 1823 O O   . ASP A 1 240 ? -1.297  -9.587  8.750   1.00 98.13 240 A 1 
ATOM 1824 C CB  . ASP A 1 240 ? 0.747   -11.792 9.216   1.00 98.57 240 A 1 
ATOM 1825 C CG  . ASP A 1 240 ? 2.017   -11.386 8.462   1.00 98.30 240 A 1 
ATOM 1826 O OD1 . ASP A 1 240 ? 2.390   -10.191 8.482   1.00 96.61 240 A 1 
ATOM 1827 O OD2 . ASP A 1 240 ? 2.711   -12.277 7.929   1.00 96.37 240 A 1 
ATOM 1828 N N   . LEU A 1 241 ? 0.278   -8.326  9.764   1.00 98.52 241 A 1 
ATOM 1829 C CA  . LEU A 1 241 ? -0.051  -7.026  9.172   1.00 98.34 241 A 1 
ATOM 1830 C C   . LEU A 1 241 ? 1.071   -6.507  8.259   1.00 97.98 241 A 1 
ATOM 1831 O O   . LEU A 1 241 ? 1.070   -5.330  7.891   1.00 97.04 241 A 1 
ATOM 1832 C CB  . LEU A 1 241 ? -0.390  -6.010  10.281  1.00 98.31 241 A 1 
ATOM 1833 C CG  . LEU A 1 241 ? -1.510  -6.424  11.246  1.00 98.06 241 A 1 
ATOM 1834 C CD1 . LEU A 1 241 ? -1.722  -5.312  12.274  1.00 97.33 241 A 1 
ATOM 1835 C CD2 . LEU A 1 241 ? -2.838  -6.670  10.533  1.00 97.12 241 A 1 
ATOM 1836 N N   . ARG A 1 242 ? 2.055   -7.343  7.906   1.00 98.12 242 A 1 
ATOM 1837 C CA  . ARG A 1 242 ? 3.127   -6.942  6.982   1.00 97.82 242 A 1 
ATOM 1838 C C   . ARG A 1 242 ? 2.548   -6.603  5.612   1.00 97.13 242 A 1 
ATOM 1839 O O   . ARG A 1 242 ? 1.679   -7.303  5.105   1.00 96.21 242 A 1 
ATOM 1840 C CB  . ARG A 1 242 ? 4.182   -8.050  6.876   1.00 97.84 242 A 1 
ATOM 1841 C CG  . ARG A 1 242 ? 4.958   -8.244  8.186   1.00 97.58 242 A 1 
ATOM 1842 C CD  . ARG A 1 242 ? 5.960   -9.397  8.073   1.00 97.26 242 A 1 
ATOM 1843 N NE  . ARG A 1 242 ? 5.290   -10.686 7.841   1.00 96.50 242 A 1 
ATOM 1844 C CZ  . ARG A 1 242 ? 5.874   -11.810 7.438   1.00 97.04 242 A 1 
ATOM 1845 N NH1 . ARG A 1 242 ? 7.156   -11.906 7.239   1.00 93.91 242 A 1 
ATOM 1846 N NH2 . ARG A 1 242 ? 5.175   -12.886 7.235   1.00 94.59 242 A 1 
ATOM 1847 N N   . GLY A 1 243 ? 3.005   -5.501  5.020   1.00 96.78 243 A 1 
ATOM 1848 C CA  . GLY A 1 243 ? 2.478   -4.997  3.750   1.00 96.06 243 A 1 
ATOM 1849 C C   . GLY A 1 243 ? 1.091   -4.348  3.822   1.00 96.26 243 A 1 
ATOM 1850 O O   . GLY A 1 243 ? 0.633   -3.793  2.820   1.00 94.40 243 A 1 
ATOM 1851 N N   . ASN A 1 244 ? 0.403   -4.369  4.976   1.00 96.87 244 A 1 
ATOM 1852 C CA  . ASN A 1 244 ? -0.935  -3.806  5.138   1.00 97.51 244 A 1 
ATOM 1853 C C   . ASN A 1 244 ? -0.865  -2.286  5.358   1.00 97.61 244 A 1 
ATOM 1854 O O   . ASN A 1 244 ? -0.550  -1.798  6.448   1.00 96.76 244 A 1 
ATOM 1855 C CB  . ASN A 1 244 ? -1.659  -4.560  6.259   1.00 97.27 244 A 1 
ATOM 1856 C CG  . ASN A 1 244 ? -3.100  -4.127  6.462   1.00 97.02 244 A 1 
ATOM 1857 O OD1 . ASN A 1 244 ? -3.506  -2.999  6.195   1.00 93.91 244 A 1 
ATOM 1858 N ND2 . ASN A 1 244 ? -3.923  -5.004  6.982   1.00 93.65 244 A 1 
ATOM 1859 N N   . THR A 1 245 ? -1.234  -1.512  4.329   1.00 96.60 245 A 1 
ATOM 1860 C CA  . THR A 1 245 ? -1.197  -0.035  4.323   1.00 96.08 245 A 1 
ATOM 1861 C C   . THR A 1 245 ? -2.324  0.627   5.128   1.00 96.14 245 A 1 
ATOM 1862 O O   . THR A 1 245 ? -2.465  1.857   5.126   1.00 93.68 245 A 1 
ATOM 1863 C CB  . THR A 1 245 ? -1.179  0.498   2.881   1.00 95.06 245 A 1 
ATOM 1864 O OG1 . THR A 1 245 ? -2.336  0.097   2.173   1.00 92.58 245 A 1 
ATOM 1865 C CG2 . THR A 1 245 ? 0.028   -0.014  2.096   1.00 91.25 245 A 1 
ATOM 1866 N N   . GLY A 1 246 ? -3.163  -0.165  5.820   1.00 96.61 246 A 1 
ATOM 1867 C CA  . GLY A 1 246 ? -4.270  0.302   6.644   1.00 96.48 246 A 1 
ATOM 1868 C C   . GLY A 1 246 ? -5.618  0.305   5.919   1.00 96.38 246 A 1 
ATOM 1869 O O   . GLY A 1 246 ? -5.903  -0.553  5.091   1.00 94.68 246 A 1 
ATOM 1870 N N   . GLY A 1 247 ? -6.496  1.245   6.276   1.00 96.49 247 A 1 
ATOM 1871 C CA  . GLY A 1 247 ? -7.881  1.311   5.806   1.00 96.23 247 A 1 
ATOM 1872 C C   . GLY A 1 247 ? -8.787  2.012   6.815   1.00 96.52 247 A 1 
ATOM 1873 O O   . GLY A 1 247 ? -8.401  3.039   7.382   1.00 95.66 247 A 1 
ATOM 1874 N N   . TYR A 1 248 ? -9.985  1.468   7.072   1.00 96.41 248 A 1 
ATOM 1875 C CA  . TYR A 1 248 ? -10.920 2.045   8.030   1.00 96.67 248 A 1 
ATOM 1876 C C   . TYR A 1 248 ? -10.413 1.930   9.475   1.00 97.19 248 A 1 
ATOM 1877 O O   . TYR A 1 248 ? -10.228 0.837   10.006  1.00 96.84 248 A 1 
ATOM 1878 C CB  . TYR A 1 248 ? -12.309 1.408   7.881   1.00 95.97 248 A 1 
ATOM 1879 C CG  . TYR A 1 248 ? -13.042 1.746   6.594   1.00 95.23 248 A 1 
ATOM 1880 C CD1 . TYR A 1 248 ? -13.211 3.091   6.207   1.00 92.25 248 A 1 
ATOM 1881 C CD2 . TYR A 1 248 ? -13.599 0.722   5.806   1.00 92.40 248 A 1 
ATOM 1882 C CE1 . TYR A 1 248 ? -13.920 3.410   5.037   1.00 91.06 248 A 1 
ATOM 1883 C CE2 . TYR A 1 248 ? -14.315 1.040   4.635   1.00 90.66 248 A 1 
ATOM 1884 C CZ  . TYR A 1 248 ? -14.475 2.387   4.248   1.00 91.77 248 A 1 
ATOM 1885 O OH  . TYR A 1 248 ? -15.163 2.701   3.121   1.00 89.11 248 A 1 
ATOM 1886 N N   . MET A 1 249 ? -10.281 3.078   10.153  1.00 96.84 249 A 1 
ATOM 1887 C CA  . MET A 1 249 ? -9.936  3.142   11.577  1.00 97.02 249 A 1 
ATOM 1888 C C   . MET A 1 249 ? -10.934 2.366   12.448  1.00 97.42 249 A 1 
ATOM 1889 O O   . MET A 1 249 ? -10.541 1.668   13.376  1.00 97.28 249 A 1 
ATOM 1890 C CB  . MET A 1 249 ? -9.877  4.621   11.994  1.00 96.18 249 A 1 
ATOM 1891 C CG  . MET A 1 249 ? -9.474  4.808   13.461  1.00 93.17 249 A 1 
ATOM 1892 S SD  . MET A 1 249 ? -9.277  6.535   13.972  1.00 91.84 249 A 1 
ATOM 1893 C CE  . MET A 1 249 ? -11.015 7.039   14.083  1.00 82.52 249 A 1 
ATOM 1894 N N   . GLU A 1 250 ? -12.223 2.436   12.115  1.00 97.05 250 A 1 
ATOM 1895 C CA  . GLU A 1 250 ? -13.292 1.719   12.820  1.00 96.98 250 A 1 
ATOM 1896 C C   . GLU A 1 250 ? -13.114 0.189   12.776  1.00 97.53 250 A 1 
ATOM 1897 O O   . GLU A 1 250 ? -13.377 -0.491  13.765  1.00 97.36 250 A 1 
ATOM 1898 C CB  . GLU A 1 250 ? -14.628 2.141   12.192  1.00 95.99 250 A 1 
ATOM 1899 C CG  . GLU A 1 250 ? -15.873 1.496   12.821  1.00 82.67 250 A 1 
ATOM 1900 C CD  . GLU A 1 250 ? -16.094 1.829   14.297  1.00 74.14 250 A 1 
ATOM 1901 O OE1 . GLU A 1 250 ? -16.925 1.094   14.892  1.00 65.32 250 A 1 
ATOM 1902 O OE2 . GLU A 1 250 ? -15.481 2.794   14.799  1.00 64.73 250 A 1 
ATOM 1903 N N   . ALA A 1 251 ? -12.610 -0.361  11.666  1.00 97.32 251 A 1 
ATOM 1904 C CA  . ALA A 1 251 ? -12.306 -1.788  11.558  1.00 97.65 251 A 1 
ATOM 1905 C C   . ALA A 1 251 ? -11.175 -2.181  12.523  1.00 98.10 251 A 1 
ATOM 1906 O O   . ALA A 1 251 ? -11.326 -3.143  13.271  1.00 97.97 251 A 1 
ATOM 1907 C CB  . ALA A 1 251 ? -11.973 -2.132  10.101  1.00 97.34 251 A 1 
ATOM 1908 N N   . ALA A 1 252 ? -10.098 -1.386  12.601  1.00 97.95 252 A 1 
ATOM 1909 C CA  . ALA A 1 252 ? -9.009  -1.614  13.556  1.00 98.07 252 A 1 
ATOM 1910 C C   . ALA A 1 252 ? -9.491  -1.541  15.013  1.00 98.23 252 A 1 
ATOM 1911 O O   . ALA A 1 252 ? -9.155  -2.413  15.810  1.00 98.04 252 A 1 
ATOM 1912 C CB  . ALA A 1 252 ? -7.884  -0.611  13.293  1.00 97.81 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? -10.334 -0.552  15.365  1.00 98.31 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? -10.912 -0.411  16.711  1.00 98.31 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? -11.714 -1.662  17.091  1.00 98.40 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? -11.510 -2.220  18.169  1.00 98.21 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? -11.773 0.872   16.799  1.00 98.10 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? -10.867 2.122   16.747  1.00 97.26 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? -12.636 0.901   18.075  1.00 97.40 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? -11.629 3.416   16.429  1.00 94.85 253 A 1 
ATOM 1921 N N   . ARG A 1 254 ? -12.604 -2.152  16.205  1.00 98.20 254 A 1 
ATOM 1922 C CA  . ARG A 1 254 ? -13.403 -3.366  16.443  1.00 98.19 254 A 1 
ATOM 1923 C C   . ARG A 1 254 ? -12.534 -4.610  16.587  1.00 98.23 254 A 1 
ATOM 1924 O O   . ARG A 1 254 ? -12.791 -5.422  17.467  1.00 97.84 254 A 1 
ATOM 1925 C CB  . ARG A 1 254 ? -14.408 -3.565  15.314  1.00 97.97 254 A 1 
ATOM 1926 C CG  . ARG A 1 254 ? -15.525 -2.527  15.374  1.00 95.42 254 A 1 
ATOM 1927 C CD  . ARG A 1 254 ? -16.455 -2.729  14.181  1.00 92.79 254 A 1 
ATOM 1928 N NE  . ARG A 1 254 ? -17.414 -1.631  14.110  1.00 82.99 254 A 1 
ATOM 1929 C CZ  . ARG A 1 254 ? -18.485 -1.551  13.362  1.00 75.85 254 A 1 
ATOM 1930 N NH1 . ARG A 1 254 ? -18.873 -2.536  12.587  1.00 67.75 254 A 1 
ATOM 1931 N NH2 . ARG A 1 254 ? -19.166 -0.443  13.390  1.00 65.68 254 A 1 
ATOM 1932 N N   . MET A 1 255 ? -11.500 -4.743  15.754  1.00 98.45 255 A 1 
ATOM 1933 C CA  . MET A 1 255 ? -10.565 -5.866  15.840  1.00 98.39 255 A 1 
ATOM 1934 C C   . MET A 1 255 ? -9.762  -5.849  17.146  1.00 98.49 255 A 1 
ATOM 1935 O O   . MET A 1 255 ? -9.678  -6.868  17.819  1.00 98.08 255 A 1 
ATOM 1936 C CB  . MET A 1 255 ? -9.617  -5.847  14.647  1.00 97.90 255 A 1 
ATOM 1937 C CG  . MET A 1 255 ? -10.302 -6.263  13.344  1.00 94.77 255 A 1 
ATOM 1938 S SD  . MET A 1 255 ? -9.288  -5.969  11.881  1.00 90.78 255 A 1 
ATOM 1939 C CE  . MET A 1 255 ? -7.817  -6.942  12.284  1.00 79.91 255 A 1 
ATOM 1940 N N   . VAL A 1 256 ? -9.214  -4.696  17.561  1.00 98.46 256 A 1 
ATOM 1941 C CA  . VAL A 1 256 ? -8.499  -4.565  18.846  1.00 98.51 256 A 1 
ATOM 1942 C C   . VAL A 1 256 ? -9.418  -4.869  20.032  1.00 98.49 256 A 1 
ATOM 1943 O O   . VAL A 1 256 ? -8.984  -5.514  20.988  1.00 98.14 256 A 1 
ATOM 1944 C CB  . VAL A 1 256 ? -7.872  -3.168  18.980  1.00 98.29 256 A 1 
ATOM 1945 C CG1 . VAL A 1 256 ? -7.310  -2.912  20.382  1.00 96.81 256 A 1 
ATOM 1946 C CG2 . VAL A 1 256 ? -6.717  -2.980  18.001  1.00 96.70 256 A 1 
ATOM 1947 N N   . ASN A 1 257 ? -10.699 -4.468  19.967  1.00 98.50 257 A 1 
ATOM 1948 C CA  . ASN A 1 257 ? -11.691 -4.770  21.003  1.00 98.41 257 A 1 
ATOM 1949 C C   . ASN A 1 257 ? -11.819 -6.278  21.293  1.00 98.35 257 A 1 
ATOM 1950 O O   . ASN A 1 257 ? -12.065 -6.647  22.440  1.00 97.84 257 A 1 
ATOM 1951 C CB  . ASN A 1 257 ? -13.043 -4.158  20.590  1.00 98.10 257 A 1 
ATOM 1952 C CG  . ASN A 1 257 ? -14.117 -4.422  21.625  1.00 97.54 257 A 1 
ATOM 1953 O OD1 . ASN A 1 257 ? -14.186 -3.749  22.642  1.00 91.86 257 A 1 
ATOM 1954 N ND2 . ASN A 1 257 ? -14.957 -5.405  21.418  1.00 91.41 257 A 1 
ATOM 1955 N N   . GLU A 1 258 ? -11.601 -7.169  20.304  1.00 98.18 258 A 1 
ATOM 1956 C CA  . GLU A 1 258 ? -11.642 -8.624  20.509  1.00 97.96 258 A 1 
ATOM 1957 C C   . GLU A 1 258 ? -10.564 -9.122  21.483  1.00 97.82 258 A 1 
ATOM 1958 O O   . GLU A 1 258 ? -10.748 -10.151 22.143  1.00 96.67 258 A 1 
ATOM 1959 C CB  . GLU A 1 258 ? -11.495 -9.369  19.168  1.00 97.73 258 A 1 
ATOM 1960 C CG  . GLU A 1 258 ? -12.652 -9.114  18.199  1.00 96.18 258 A 1 
ATOM 1961 C CD  . GLU A 1 258 ? -14.016 -9.474  18.807  1.00 96.67 258 A 1 
ATOM 1962 O OE1 . GLU A 1 258 ? -14.989 -8.736  18.553  1.00 91.28 258 A 1 
ATOM 1963 O OE2 . GLU A 1 258 ? -14.087 -10.483 19.552  1.00 92.92 258 A 1 
ATOM 1964 N N   . PHE A 1 259 ? -9.461  -8.382  21.614  1.00 98.24 259 A 1 
ATOM 1965 C CA  . PHE A 1 259 ? -8.282  -8.784  22.385  1.00 98.13 259 A 1 
ATOM 1966 C C   . PHE A 1 259 ? -8.133  -8.043  23.720  1.00 98.06 259 A 1 
ATOM 1967 O O   . PHE A 1 259 ? -7.432  -8.537  24.604  1.00 97.17 259 A 1 
ATOM 1968 C CB  . PHE A 1 259 ? -7.037  -8.615  21.512  1.00 97.98 259 A 1 
ATOM 1969 C CG  . PHE A 1 259 ? -7.060  -9.443  20.237  1.00 97.97 259 A 1 
ATOM 1970 C CD1 . PHE A 1 259 ? -6.721  -10.809 20.266  1.00 96.96 259 A 1 
ATOM 1971 C CD2 . PHE A 1 259 ? -7.444  -8.850  19.020  1.00 97.15 259 A 1 
ATOM 1972 C CE1 . PHE A 1 259 ? -6.757  -11.575 19.088  1.00 96.55 259 A 1 
ATOM 1973 C CE2 . PHE A 1 259 ? -7.485  -9.617  17.841  1.00 96.44 259 A 1 
ATOM 1974 C CZ  . PHE A 1 259 ? -7.142  -10.978 17.872  1.00 96.71 259 A 1 
ATOM 1975 N N   . LEU A 1 260 ? -8.773  -6.881  23.917  1.00 98.01 260 A 1 
ATOM 1976 C CA  . LEU A 1 260 ? -8.636  -6.054  25.122  1.00 98.04 260 A 1 
ATOM 1977 C C   . LEU A 1 260 ? -9.803  -6.230  26.103  1.00 97.98 260 A 1 
ATOM 1978 O O   . LEU A 1 260 ? -10.959 -6.401  25.718  1.00 97.36 260 A 1 
ATOM 1979 C CB  . LEU A 1 260 ? -8.451  -4.577  24.738  1.00 97.90 260 A 1 
ATOM 1980 C CG  . LEU A 1 260 ? -7.150  -4.243  23.985  1.00 97.32 260 A 1 
ATOM 1981 C CD1 . LEU A 1 260 ? -7.071  -2.726  23.794  1.00 96.02 260 A 1 
ATOM 1982 C CD2 . LEU A 1 260 ? -5.892  -4.678  24.734  1.00 95.91 260 A 1 
ATOM 1983 N N   . SER A 1 261 ? -9.507  -6.125  27.408  1.00 97.70 261 A 1 
ATOM 1984 C CA  . SER A 1 261 ? -10.516 -6.072  28.470  1.00 97.67 261 A 1 
ATOM 1985 C C   . SER A 1 261 ? -11.256 -4.729  28.494  1.00 98.10 261 A 1 
ATOM 1986 O O   . SER A 1 261 ? -10.745 -3.710  28.017  1.00 97.50 261 A 1 
ATOM 1987 C CB  . SER A 1 261 ? -9.881  -6.356  29.834  1.00 96.19 261 A 1 
ATOM 1988 O OG  . SER A 1 261 ? -8.869  -5.413  30.139  1.00 90.12 261 A 1 
ATOM 1989 N N   . GLU A 1 262 ? -12.444 -4.707  29.111  1.00 97.74 262 A 1 
ATOM 1990 C CA  . GLU A 1 262 ? -13.266 -3.501  29.273  1.00 97.91 262 A 1 
ATOM 1991 C C   . GLU A 1 262 ? -12.471 -2.321  29.855  1.00 97.96 262 A 1 
ATOM 1992 O O   . GLU A 1 262 ? -11.659 -2.468  30.773  1.00 96.89 262 A 1 
ATOM 1993 C CB  . GLU A 1 262 ? -14.483 -3.838  30.150  1.00 97.21 262 A 1 
ATOM 1994 C CG  . GLU A 1 262 ? -15.515 -2.696  30.175  1.00 95.35 262 A 1 
ATOM 1995 C CD  . GLU A 1 262 ? -16.795 -3.043  30.948  1.00 93.95 262 A 1 
ATOM 1996 O OE1 . GLU A 1 262 ? -17.752 -2.243  30.841  1.00 85.28 262 A 1 
ATOM 1997 O OE2 . GLU A 1 262 ? -16.815 -4.085  31.647  1.00 87.65 262 A 1 
ATOM 1998 N N   . GLY A 1 263 ? -12.715 -1.129  29.313  1.00 97.74 263 A 1 
ATOM 1999 C CA  . GLY A 1 263 ? -12.130 0.126   29.782  1.00 97.75 263 A 1 
ATOM 2000 C C   . GLY A 1 263 ? -10.684 0.378   29.344  1.00 98.12 263 A 1 
ATOM 2001 O O   . GLY A 1 263 ? -10.149 1.447   29.645  1.00 97.18 263 A 1 
ATOM 2002 N N   . LYS A 1 264 ? -10.040 -0.539  28.619  1.00 98.20 264 A 1 
ATOM 2003 C CA  . LYS A 1 264 ? -8.717  -0.285  28.030  1.00 98.37 264 A 1 
ATOM 2004 C C   . LYS A 1 264 ? -8.830  0.687   26.853  1.00 98.57 264 A 1 
ATOM 2005 O O   . LYS A 1 264 ? -9.646  0.474   25.957  1.00 98.23 264 A 1 
ATOM 2006 C CB  . LYS A 1 264 ? -8.048  -1.602  27.606  1.00 98.05 264 A 1 
ATOM 2007 C CG  . LYS A 1 264 ? -7.628  -2.489  28.793  1.00 96.51 264 A 1 
ATOM 2008 C CD  . LYS A 1 264 ? -6.474  -1.857  29.582  1.00 92.99 264 A 1 
ATOM 2009 C CE  . LYS A 1 264 ? -5.910  -2.827  30.621  1.00 87.89 264 A 1 
ATOM 2010 N NZ  . LYS A 1 264 ? -4.619  -2.320  31.158  1.00 79.21 264 A 1 
ATOM 2011 N N   . LEU A 1 265 ? -8.008  1.740   26.857  1.00 98.36 265 A 1 
ATOM 2012 C CA  . LEU A 1 265 ? -7.924  2.676   25.734  1.00 98.50 265 A 1 
ATOM 2013 C C   . LEU A 1 265 ? -7.348  1.950   24.507  1.00 98.57 265 A 1 
ATOM 2014 O O   . LEU A 1 265 ? -6.354  1.237   24.622  1.00 98.37 265 A 1 
ATOM 2015 C CB  . LEU A 1 265 ? -7.081  3.896   26.158  1.00 98.37 265 A 1 
ATOM 2016 C CG  . LEU A 1 265 ? -6.983  5.017   25.106  1.00 97.75 265 A 1 
ATOM 2017 C CD1 . LEU A 1 265 ? -8.330  5.675   24.820  1.00 96.55 265 A 1 
ATOM 2018 C CD2 . LEU A 1 265 ? -6.040  6.112   25.608  1.00 96.42 265 A 1 
ATOM 2019 N N   . ILE A 1 266 ? -7.971  2.139   23.342  1.00 98.50 266 A 1 
ATOM 2020 C CA  . ILE A 1 266 ? -7.516  1.598   22.053  1.00 98.51 266 A 1 
ATOM 2021 C C   . ILE A 1 266 ? -6.741  2.673   21.286  1.00 98.49 266 A 1 
ATOM 2022 O O   . ILE A 1 266 ? -5.608  2.459   20.869  1.00 98.19 266 A 1 
ATOM 2023 C CB  . ILE A 1 266 ? -8.714  1.057   21.236  1.00 98.41 266 A 1 
ATOM 2024 C CG1 . ILE A 1 266 ? -9.390  -0.126  21.970  1.00 97.85 266 A 1 
ATOM 2025 C CG2 . ILE A 1 266 ? -8.266  0.643   19.825  1.00 97.93 266 A 1 
ATOM 2026 C CD1 . ILE A 1 266 ? -10.699 -0.604  21.323  1.00 97.04 266 A 1 
ATOM 2027 N N   . VAL A 1 267 ? -7.364  3.845   21.112  1.00 98.17 267 A 1 
ATOM 2028 C CA  . VAL A 1 267 ? -6.808  4.982   20.376  1.00 98.19 267 A 1 
ATOM 2029 C C   . VAL A 1 267 ? -7.568  6.239   20.772  1.00 98.24 267 A 1 
ATOM 2030 O O   . VAL A 1 267 ? -8.744  6.160   21.139  1.00 97.96 267 A 1 
ATOM 2031 C CB  . VAL A 1 267 ? -6.884  4.718   18.851  1.00 97.77 267 A 1 
ATOM 2032 C CG1 . VAL A 1 267 ? -8.322  4.589   18.311  1.00 96.43 267 A 1 
ATOM 2033 C CG2 . VAL A 1 267 ? -6.151  5.774   18.020  1.00 95.50 267 A 1 
ATOM 2034 N N   . TYR A 1 268 ? -6.947  7.420   20.678  1.00 98.05 268 A 1 
ATOM 2035 C CA  . TYR A 1 268 ? -7.685  8.680   20.677  1.00 97.87 268 A 1 
ATOM 2036 C C   . TYR A 1 268 ? -7.261  9.574   19.521  1.00 97.79 268 A 1 
ATOM 2037 O O   . TYR A 1 268 ? -6.130  9.509   19.043  1.00 97.23 268 A 1 
ATOM 2038 C CB  . TYR A 1 268 ? -7.592  9.389   22.034  1.00 97.52 268 A 1 
ATOM 2039 C CG  . TYR A 1 268 ? -6.239  9.977   22.375  1.00 97.40 268 A 1 
ATOM 2040 C CD1 . TYR A 1 268 ? -5.305  9.211   23.098  1.00 95.25 268 A 1 
ATOM 2041 C CD2 . TYR A 1 268 ? -5.933  11.304  22.012  1.00 95.62 268 A 1 
ATOM 2042 C CE1 . TYR A 1 268 ? -4.073  9.772   23.470  1.00 94.48 268 A 1 
ATOM 2043 C CE2 . TYR A 1 268 ? -4.699  11.868  22.380  1.00 94.08 268 A 1 
ATOM 2044 C CZ  . TYR A 1 268 ? -3.769  11.106  23.120  1.00 95.21 268 A 1 
ATOM 2045 O OH  . TYR A 1 268 ? -2.589  11.659  23.498  1.00 93.25 268 A 1 
ATOM 2046 N N   . THR A 1 269 ? -8.183  10.431  19.072  1.00 97.50 269 A 1 
ATOM 2047 C CA  . THR A 1 269 ? -7.934  11.417  18.017  1.00 97.34 269 A 1 
ATOM 2048 C C   . THR A 1 269 ? -8.052  12.830  18.568  1.00 97.24 269 A 1 
ATOM 2049 O O   . THR A 1 269 ? -8.873  13.100  19.442  1.00 96.47 269 A 1 
ATOM 2050 C CB  . THR A 1 269 ? -8.851  11.217  16.807  1.00 96.48 269 A 1 
ATOM 2051 O OG1 . THR A 1 269 ? -10.202 11.364  17.158  1.00 89.46 269 A 1 
ATOM 2052 C CG2 . THR A 1 269 ? -8.691  9.828   16.194  1.00 89.16 269 A 1 
ATOM 2053 N N   . GLN A 1 270 ? -7.231  13.752  18.065  1.00 96.65 270 A 1 
ATOM 2054 C CA  . GLN A 1 270 ? -7.284  15.164  18.444  1.00 96.39 270 A 1 
ATOM 2055 C C   . GLN A 1 270 ? -6.737  16.050  17.322  1.00 96.38 270 A 1 
ATOM 2056 O O   . GLN A 1 270 ? -5.701  15.765  16.725  1.00 95.13 270 A 1 
ATOM 2057 C CB  . GLN A 1 270 ? -6.503  15.368  19.754  1.00 94.49 270 A 1 
ATOM 2058 C CG  . GLN A 1 270 ? -6.693  16.780  20.330  1.00 88.96 270 A 1 
ATOM 2059 C CD  . GLN A 1 270 ? -5.991  16.984  21.665  1.00 89.28 270 A 1 
ATOM 2060 O OE1 . GLN A 1 270 ? -5.115  16.251  22.089  1.00 81.47 270 A 1 
ATOM 2061 N NE2 . GLN A 1 270 ? -6.343  18.017  22.398  1.00 78.15 270 A 1 
ATOM 2062 N N   . GLY A 1 271 ? -7.414  17.166  17.049  1.00 94.70 271 A 1 
ATOM 2063 C CA  . GLY A 1 271 ? -6.975  18.146  16.057  1.00 93.94 271 A 1 
ATOM 2064 C C   . GLY A 1 271 ? -7.272  19.575  16.492  1.00 94.50 271 A 1 
ATOM 2065 O O   . GLY A 1 271 ? -8.008  19.816  17.453  1.00 92.74 271 A 1 
ATOM 2066 N N   . ARG A 1 272 ? -6.748  20.569  15.765  1.00 93.46 272 A 1 
ATOM 2067 C CA  . ARG A 1 272 ? -6.912  22.002  16.095  1.00 92.32 272 A 1 
ATOM 2068 C C   . ARG A 1 272 ? -8.378  22.443  16.243  1.00 92.35 272 A 1 
ATOM 2069 O O   . ARG A 1 272 ? -8.681  23.326  17.046  1.00 89.22 272 A 1 
ATOM 2070 C CB  . ARG A 1 272 ? -6.199  22.837  15.011  1.00 90.98 272 A 1 
ATOM 2071 C CG  . ARG A 1 272 ? -6.174  24.342  15.349  1.00 85.31 272 A 1 
ATOM 2072 C CD  . ARG A 1 272 ? -5.472  25.173  14.274  1.00 81.72 272 A 1 
ATOM 2073 N NE  . ARG A 1 272 ? -6.258  25.238  13.022  1.00 74.46 272 A 1 
ATOM 2074 C CZ  . ARG A 1 272 ? -6.174  26.180  12.088  1.00 69.10 272 A 1 
ATOM 2075 N NH1 . ARG A 1 272 ? -5.368  27.198  12.202  1.00 62.89 272 A 1 
ATOM 2076 N NH2 . ARG A 1 272 ? -6.908  26.106  11.006  1.00 61.45 272 A 1 
ATOM 2077 N N   . LYS A 1 273 ? -9.281  21.868  15.429  1.00 92.26 273 A 1 
ATOM 2078 C CA  . LYS A 1 273 ? -10.731 22.152  15.430  1.00 91.15 273 A 1 
ATOM 2079 C C   . LYS A 1 273 ? -11.578 20.968  15.907  1.00 91.62 273 A 1 
ATOM 2080 O O   . LYS A 1 273 ? -12.800 21.092  15.948  1.00 87.88 273 A 1 
ATOM 2081 C CB  . LYS A 1 273 ? -11.165 22.620  14.023  1.00 90.18 273 A 1 
ATOM 2082 C CG  . LYS A 1 273 ? -10.593 23.986  13.597  1.00 85.43 273 A 1 
ATOM 2083 C CD  . LYS A 1 273 ? -11.107 25.129  14.489  1.00 79.63 273 A 1 
ATOM 2084 C CE  . LYS A 1 273 ? -10.694 26.492  13.921  1.00 74.30 273 A 1 
ATOM 2085 N NZ  . LYS A 1 273 ? -11.283 27.605  14.708  1.00 64.57 273 A 1 
ATOM 2086 N N   . TYR A 1 274 ? -10.941 19.852  16.259  1.00 90.90 274 A 1 
ATOM 2087 C CA  . TYR A 1 274 ? -11.594 18.621  16.685  1.00 90.64 274 A 1 
ATOM 2088 C C   . TYR A 1 274 ? -11.173 18.326  18.122  1.00 92.22 274 A 1 
ATOM 2089 O O   . TYR A 1 274 ? -9.981  18.213  18.421  1.00 90.44 274 A 1 
ATOM 2090 C CB  . TYR A 1 274 ? -11.258 17.484  15.713  1.00 88.20 274 A 1 
ATOM 2091 C CG  . TYR A 1 274 ? -11.870 17.699  14.338  1.00 82.05 274 A 1 
ATOM 2092 C CD1 . TYR A 1 274 ? -13.134 17.154  14.035  1.00 75.15 274 A 1 
ATOM 2093 C CD2 . TYR A 1 274 ? -11.203 18.489  13.381  1.00 74.82 274 A 1 
ATOM 2094 C CE1 . TYR A 1 274 ? -13.724 17.395  12.780  1.00 69.50 274 A 1 
ATOM 2095 C CE2 . TYR A 1 274 ? -11.794 18.738  12.125  1.00 69.53 274 A 1 
ATOM 2096 C CZ  . TYR A 1 274 ? -13.055 18.188  11.824  1.00 68.98 274 A 1 
ATOM 2097 O OH  . TYR A 1 274 ? -13.624 18.426  10.614  1.00 66.56 274 A 1 
ATOM 2098 N N   . ALA A 1 275 ? -12.174 18.268  19.015  1.00 92.75 275 A 1 
ATOM 2099 C CA  . ALA A 1 275 ? -11.951 17.894  20.403  1.00 93.33 275 A 1 
ATOM 2100 C C   . ALA A 1 275 ? -11.401 16.464  20.484  1.00 94.23 275 A 1 
ATOM 2101 O O   . ALA A 1 275 ? -11.573 15.672  19.556  1.00 92.36 275 A 1 
ATOM 2102 C CB  . ALA A 1 275 ? -13.267 18.051  21.180  1.00 91.46 275 A 1 
ATOM 2103 N N   . ARG A 1 276 ? -10.743 16.146  21.590  1.00 95.23 276 A 1 
ATOM 2104 C CA  . ARG A 1 276 ? -10.260 14.793  21.864  1.00 95.97 276 A 1 
ATOM 2105 C C   . ARG A 1 276 ? -11.437 13.810  21.888  1.00 96.31 276 A 1 
ATOM 2106 O O   . ARG A 1 276 ? -12.423 14.067  22.573  1.00 95.45 276 A 1 
ATOM 2107 C CB  . ARG A 1 276 ? -9.460  14.801  23.171  1.00 95.35 276 A 1 
ATOM 2108 C CG  . ARG A 1 276 ? -8.923  13.414  23.526  1.00 95.70 276 A 1 
ATOM 2109 C CD  . ARG A 1 276 ? -7.993  13.481  24.739  1.00 94.11 276 A 1 
ATOM 2110 N NE  . ARG A 1 276 ? -7.744  12.131  25.241  1.00 92.27 276 A 1 
ATOM 2111 C CZ  . ARG A 1 276 ? -6.763  11.686  25.990  1.00 92.94 276 A 1 
ATOM 2112 N NH1 . ARG A 1 276 ? -5.803  12.445  26.425  1.00 86.88 276 A 1 
ATOM 2113 N NH2 . ARG A 1 276 ? -6.762  10.425  26.312  1.00 88.70 276 A 1 
ATOM 2114 N N   . ASP A 1 277 ? -11.315 12.699  21.145  1.00 96.59 277 A 1 
ATOM 2115 C CA  . ASP A 1 277 ? -12.285 11.605  21.063  1.00 96.70 277 A 1 
ATOM 2116 C C   . ASP A 1 277 ? -11.571 10.280  21.368  1.00 97.26 277 A 1 
ATOM 2117 O O   . ASP A 1 277 ? -10.729 9.822   20.589  1.00 96.66 277 A 1 
ATOM 2118 C CB  . ASP A 1 277 ? -12.944 11.621  19.677  1.00 95.83 277 A 1 
ATOM 2119 C CG  . ASP A 1 277 ? -13.952 10.489  19.456  1.00 94.25 277 A 1 
ATOM 2120 O OD1 . ASP A 1 277 ? -14.531 9.940   20.418  1.00 89.03 277 A 1 
ATOM 2121 O OD2 . ASP A 1 277 ? -14.167 10.093  18.294  1.00 87.88 277 A 1 
ATOM 2122 N N   . ASP A 1 278 ? -11.877 9.706   22.530  1.00 97.60 278 A 1 
ATOM 2123 C CA  . ASP A 1 278 ? -11.262 8.497   23.073  1.00 97.92 278 A 1 
ATOM 2124 C C   . ASP A 1 278 ? -12.107 7.268   22.702  1.00 97.99 278 A 1 
ATOM 2125 O O   . ASP A 1 278 ? -13.323 7.239   22.917  1.00 97.18 278 A 1 
ATOM 2126 C CB  . ASP A 1 278 ? -11.116 8.604   24.608  1.00 97.42 278 A 1 
ATOM 2127 C CG  . ASP A 1 278 ? -10.071 9.618   25.111  1.00 96.71 278 A 1 
ATOM 2128 O OD1 . ASP A 1 278 ? -9.505  10.397  24.317  1.00 92.59 278 A 1 
ATOM 2129 O OD2 . ASP A 1 278 ? -9.767  9.638   26.321  1.00 92.82 278 A 1 
ATOM 2130 N N   . LYS A 1 279 ? -11.465 6.200   22.200  1.00 98.19 279 A 1 
ATOM 2131 C CA  . LYS A 1 279 ? -12.086 4.905   21.906  1.00 98.21 279 A 1 
ATOM 2132 C C   . LYS A 1 279 ? -11.560 3.851   22.872  1.00 98.42 279 A 1 
ATOM 2133 O O   . LYS A 1 279 ? -10.361 3.591   22.917  1.00 98.02 279 A 1 
ATOM 2134 C CB  . LYS A 1 279 ? -11.849 4.506   20.444  1.00 97.86 279 A 1 
ATOM 2135 C CG  . LYS A 1 279 ? -12.334 5.543   19.413  1.00 96.25 279 A 1 
ATOM 2136 C CD  . LYS A 1 279 ? -13.816 5.920   19.560  1.00 93.83 279 A 1 
ATOM 2137 C CE  . LYS A 1 279 ? -14.186 6.925   18.477  1.00 89.85 279 A 1 
ATOM 2138 N NZ  . LYS A 1 279 ? -15.350 7.746   18.862  1.00 81.60 279 A 1 
ATOM 2139 N N   . TYR A 1 280 ? -12.477 3.235   23.617  1.00 98.32 280 A 1 
ATOM 2140 C CA  . TYR A 1 280 ? -12.188 2.218   24.625  1.00 98.40 280 A 1 
ATOM 2141 C C   . TYR A 1 280 ? -12.730 0.849   24.213  1.00 98.39 280 A 1 
ATOM 2142 O O   . TYR A 1 280 ? -13.746 0.754   23.520  1.00 97.79 280 A 1 
ATOM 2143 C CB  . TYR A 1 280 ? -12.766 2.637   25.982  1.00 98.22 280 A 1 
ATOM 2144 C CG  . TYR A 1 280 ? -12.148 3.897   26.558  1.00 98.21 280 A 1 
ATOM 2145 C CD1 . TYR A 1 280 ? -10.996 3.812   27.361  1.00 96.53 280 A 1 
ATOM 2146 C CD2 . TYR A 1 280 ? -12.718 5.155   26.286  1.00 96.99 280 A 1 
ATOM 2147 C CE1 . TYR A 1 280 ? -10.407 4.979   27.884  1.00 96.52 280 A 1 
ATOM 2148 C CE2 . TYR A 1 280 ? -12.129 6.327   26.803  1.00 96.53 280 A 1 
ATOM 2149 C CZ  . TYR A 1 280 ? -10.970 6.239   27.603  1.00 97.20 280 A 1 
ATOM 2150 O OH  . TYR A 1 280 ? -10.388 7.366   28.090  1.00 95.85 280 A 1 
ATOM 2151 N N   . ALA A 1 281 ? -12.078 -0.220  24.686  1.00 98.20 281 A 1 
ATOM 2152 C CA  . ALA A 1 281 ? -12.601 -1.575  24.600  1.00 98.24 281 A 1 
ATOM 2153 C C   . ALA A 1 281 ? -13.827 -1.730  25.517  1.00 98.22 281 A 1 
ATOM 2154 O O   . ALA A 1 281 ? -13.843 -1.237  26.647  1.00 97.85 281 A 1 
ATOM 2155 C CB  . ALA A 1 281 ? -11.491 -2.567  24.944  1.00 98.04 281 A 1 
ATOM 2156 N N   . ASN A 1 282 ? -14.856 -2.444  25.028  1.00 98.17 282 A 1 
ATOM 2157 C CA  . ASN A 1 282 ? -16.132 -2.626  25.730  1.00 97.83 282 A 1 
ATOM 2158 C C   . ASN A 1 282 ? -16.233 -3.953  26.508  1.00 97.76 282 A 1 
ATOM 2159 O O   . ASN A 1 282 ? -17.278 -4.248  27.078  1.00 95.66 282 A 1 
ATOM 2160 C CB  . ASN A 1 282 ? -17.277 -2.432  24.717  1.00 97.01 282 A 1 
ATOM 2161 C CG  . ASN A 1 282 ? -17.354 -3.530  23.670  1.00 96.63 282 A 1 
ATOM 2162 O OD1 . ASN A 1 282 ? -16.728 -4.574  23.758  1.00 92.89 282 A 1 
ATOM 2163 N ND2 . ASN A 1 282 ? -18.130 -3.342  22.630  1.00 91.65 282 A 1 
ATOM 2164 N N   . GLY A 1 283 ? -15.176 -4.783  26.501  1.00 96.11 283 A 1 
ATOM 2165 C CA  . GLY A 1 283 ? -15.132 -6.056  27.231  1.00 95.17 283 A 1 
ATOM 2166 C C   . GLY A 1 283 ? -15.899 -7.214  26.592  1.00 95.82 283 A 1 
ATOM 2167 O O   . GLY A 1 283 ? -15.922 -8.298  27.171  1.00 93.35 283 A 1 
ATOM 2168 N N   . THR A 1 284 ? -16.503 -7.051  25.414  1.00 97.12 284 A 1 
ATOM 2169 C CA  . THR A 1 284 ? -17.251 -8.127  24.729  1.00 96.81 284 A 1 
ATOM 2170 C C   . THR A 1 284 ? -16.386 -9.019  23.834  1.00 96.81 284 A 1 
ATOM 2171 O O   . THR A 1 284 ? -16.892 -9.981  23.264  1.00 94.75 284 A 1 
ATOM 2172 C CB  . THR A 1 284 ? -18.438 -7.581  23.920  1.00 96.11 284 A 1 
ATOM 2173 O OG1 . THR A 1 284 ? -18.019 -6.797  22.828  1.00 93.34 284 A 1 
ATOM 2174 C CG2 . THR A 1 284 ? -19.384 -6.736  24.773  1.00 91.75 284 A 1 
ATOM 2175 N N   . GLY A 1 285 ? -15.087 -8.716  23.705  1.00 96.62 285 A 1 
ATOM 2176 C CA  . GLY A 1 285 ? -14.166 -9.416  22.819  1.00 96.60 285 A 1 
ATOM 2177 C C   . GLY A 1 285 ? -13.960 -10.891 23.173  1.00 96.63 285 A 1 
ATOM 2178 O O   . GLY A 1 285 ? -13.879 -11.279 24.340  1.00 95.21 285 A 1 
ATOM 2179 N N   . SER A 1 286 ? -13.839 -11.737 22.152  1.00 95.79 286 A 1 
ATOM 2180 C CA  . SER A 1 286 ? -13.799 -13.200 22.263  1.00 94.92 286 A 1 
ATOM 2181 C C   . SER A 1 286 ? -12.398 -13.784 22.490  1.00 95.44 286 A 1 
ATOM 2182 O O   . SER A 1 286 ? -12.261 -14.992 22.705  1.00 93.18 286 A 1 
ATOM 2183 C CB  . SER A 1 286 ? -14.459 -13.792 21.010  1.00 93.09 286 A 1 
ATOM 2184 O OG  . SER A 1 286 ? -13.680 -13.528 19.859  1.00 88.66 286 A 1 
ATOM 2185 N N   . CYS A 1 287 ? -11.349 -12.963 22.460  1.00 96.35 287 A 1 
ATOM 2186 C CA  . CYS A 1 287 ? -9.935  -13.359 22.478  1.00 96.57 287 A 1 
ATOM 2187 C C   . CYS A 1 287 ? -9.098  -12.646 23.548  1.00 96.93 287 A 1 
ATOM 2188 O O   . CYS A 1 287 ? -7.872  -12.580 23.435  1.00 95.29 287 A 1 
ATOM 2189 C CB  . CYS A 1 287 ? -9.354  -13.167 21.069  1.00 95.65 287 A 1 
ATOM 2190 S SG  . CYS A 1 287 ? -10.187 -14.286 19.920  1.00 92.90 287 A 1 
ATOM 2191 N N   . GLN A 1 288 ? -9.721  -12.126 24.614  1.00 97.38 288 A 1 
ATOM 2192 C CA  . GLN A 1 288 ? -9.048  -11.295 25.625  1.00 97.32 288 A 1 
ATOM 2193 C C   . GLN A 1 288 ? -7.893  -12.001 26.353  1.00 97.28 288 A 1 
ATOM 2194 O O   . GLN A 1 288 ? -6.977  -11.336 26.825  1.00 95.80 288 A 1 
ATOM 2195 C CB  . GLN A 1 288 ? -10.076 -10.801 26.649  1.00 96.78 288 A 1 
ATOM 2196 C CG  . GLN A 1 288 ? -11.161 -9.916  26.019  1.00 95.41 288 A 1 
ATOM 2197 C CD  . GLN A 1 288 ? -12.166 -9.421  27.045  1.00 95.20 288 A 1 
ATOM 2198 O OE1 . GLN A 1 288 ? -11.846 -9.134  28.190  1.00 86.18 288 A 1 
ATOM 2199 N NE2 . GLN A 1 288 ? -13.420 -9.301  26.677  1.00 84.56 288 A 1 
ATOM 2200 N N   . THR A 1 289 ? -7.904  -13.334 26.427  1.00 96.71 289 A 1 
ATOM 2201 C CA  . THR A 1 289 ? -6.868  -14.143 27.096  1.00 96.40 289 A 1 
ATOM 2202 C C   . THR A 1 289 ? -6.016  -14.969 26.131  1.00 96.71 289 A 1 
ATOM 2203 O O   . THR A 1 289 ? -5.043  -15.579 26.567  1.00 95.26 289 A 1 
ATOM 2204 C CB  . THR A 1 289 ? -7.500  -15.076 28.139  1.00 95.39 289 A 1 
ATOM 2205 O OG1 . THR A 1 289 ? -8.457  -15.905 27.522  1.00 92.17 289 A 1 
ATOM 2206 C CG2 . THR A 1 289 ? -8.217  -14.300 29.245  1.00 90.00 289 A 1 
ATOM 2207 N N   . LEU A 1 290 ? -6.360  -15.017 24.842  1.00 96.44 290 A 1 
ATOM 2208 C CA  . LEU A 1 290 ? -5.645  -15.817 23.841  1.00 96.70 290 A 1 
ATOM 2209 C C   . LEU A 1 290 ? -4.253  -15.212 23.596  1.00 97.21 290 A 1 
ATOM 2210 O O   . LEU A 1 290 ? -4.203  -14.062 23.157  1.00 96.68 290 A 1 
ATOM 2211 C CB  . LEU A 1 290 ? -6.489  -15.859 22.550  1.00 96.42 290 A 1 
ATOM 2212 C CG  . LEU A 1 290 ? -5.915  -16.773 21.449  1.00 95.92 290 A 1 
ATOM 2213 C CD1 . LEU A 1 290 ? -5.998  -18.245 21.840  1.00 93.37 290 A 1 
ATOM 2214 C CD2 . LEU A 1 290 ? -6.706  -16.573 20.155  1.00 93.39 290 A 1 
ATOM 2215 N N   . PRO A 1 291 ? -3.125  -15.916 23.842  1.00 97.54 291 A 1 
ATOM 2216 C CA  . PRO A 1 291 ? -1.785  -15.421 23.516  1.00 97.66 291 A 1 
ATOM 2217 C C   . PRO A 1 291 ? -1.691  -14.972 22.056  1.00 98.04 291 A 1 
ATOM 2218 O O   . PRO A 1 291 ? -2.221  -15.646 21.170  1.00 97.59 291 A 1 
ATOM 2219 C CB  . PRO A 1 291 ? -0.828  -16.580 23.811  1.00 96.74 291 A 1 
ATOM 2220 C CG  . PRO A 1 291 ? -1.565  -17.361 24.893  1.00 94.80 291 A 1 
ATOM 2221 C CD  . PRO A 1 291 ? -3.028  -17.214 24.482  1.00 97.11 291 A 1 
ATOM 2222 N N   . MET A 1 292 ? -1.031  -13.830 21.811  1.00 97.91 292 A 1 
ATOM 2223 C CA  . MET A 1 292 ? -0.919  -13.295 20.451  1.00 98.05 292 A 1 
ATOM 2224 C C   . MET A 1 292 ? 0.432   -12.645 20.168  1.00 98.47 292 A 1 
ATOM 2225 O O   . MET A 1 292 ? 1.029   -11.992 21.026  1.00 97.94 292 A 1 
ATOM 2226 C CB  . MET A 1 292 ? -2.084  -12.343 20.138  1.00 95.31 292 A 1 
ATOM 2227 C CG  . MET A 1 292 ? -1.984  -10.985 20.862  1.00 92.14 292 A 1 
ATOM 2228 S SD  . MET A 1 292 ? -3.312  -9.810  20.479  1.00 91.45 292 A 1 
ATOM 2229 C CE  . MET A 1 292 ? -3.105  -9.614  18.693  1.00 83.87 292 A 1 
ATOM 2230 N N   . VAL A 1 293 ? 0.862   -12.775 18.909  1.00 98.54 293 A 1 
ATOM 2231 C CA  . VAL A 1 293 ? 2.002   -12.056 18.327  1.00 98.69 293 A 1 
ATOM 2232 C C   . VAL A 1 293 ? 1.512   -11.310 17.088  1.00 98.75 293 A 1 
ATOM 2233 O O   . VAL A 1 293 ? 0.735   -11.856 16.308  1.00 98.55 293 A 1 
ATOM 2234 C CB  . VAL A 1 293 ? 3.160   -13.018 18.001  1.00 98.52 293 A 1 
ATOM 2235 C CG1 . VAL A 1 293 ? 4.340   -12.271 17.371  1.00 96.99 293 A 1 
ATOM 2236 C CG2 . VAL A 1 293 ? 3.674   -13.718 19.264  1.00 96.94 293 A 1 
ATOM 2237 N N   . VAL A 1 294 ? 1.942   -10.055 16.904  1.00 98.68 294 A 1 
ATOM 2238 C CA  . VAL A 1 294 ? 1.590   -9.228  15.738  1.00 98.73 294 A 1 
ATOM 2239 C C   . VAL A 1 294 ? 2.837   -8.999  14.894  1.00 98.72 294 A 1 
ATOM 2240 O O   . VAL A 1 294 ? 3.849   -8.528  15.409  1.00 98.44 294 A 1 
ATOM 2241 C CB  . VAL A 1 294 ? 0.951   -7.891  16.156  1.00 98.59 294 A 1 
ATOM 2242 C CG1 . VAL A 1 294 ? 0.471   -7.093  14.932  1.00 97.59 294 A 1 
ATOM 2243 C CG2 . VAL A 1 294 ? -0.253  -8.091  17.082  1.00 97.55 294 A 1 
ATOM 2244 N N   . LEU A 1 295 ? 2.768   -9.306  13.595  1.00 98.69 295 A 1 
ATOM 2245 C CA  . LEU A 1 295 ? 3.853   -9.055  12.645  1.00 98.71 295 A 1 
ATOM 2246 C C   . LEU A 1 295 ? 3.647   -7.716  11.942  1.00 98.62 295 A 1 
ATOM 2247 O O   . LEU A 1 295 ? 2.557   -7.434  11.439  1.00 98.26 295 A 1 
ATOM 2248 C CB  . LEU A 1 295 ? 3.994   -10.196 11.622  1.00 98.65 295 A 1 
ATOM 2249 C CG  . LEU A 1 295 ? 4.004   -11.623 12.196  1.00 98.15 295 A 1 
ATOM 2250 C CD1 . LEU A 1 295 ? 4.321   -12.617 11.082  1.00 97.40 295 A 1 
ATOM 2251 C CD2 . LEU A 1 295 ? 5.040   -11.802 13.306  1.00 97.29 295 A 1 
ATOM 2252 N N   . ILE A 1 296 ? 4.711   -6.902  11.884  1.00 98.56 296 A 1 
ATOM 2253 C CA  . ILE A 1 296 ? 4.732   -5.617  11.174  1.00 98.40 296 A 1 
ATOM 2254 C C   . ILE A 1 296 ? 6.012   -5.453  10.343  1.00 98.18 296 A 1 
ATOM 2255 O O   . ILE A 1 296 ? 7.043   -6.075  10.615  1.00 97.69 296 A 1 
ATOM 2256 C CB  . ILE A 1 296 ? 4.532   -4.413  12.133  1.00 98.16 296 A 1 
ATOM 2257 C CG1 . ILE A 1 296 ? 5.671   -4.300  13.169  1.00 97.33 296 A 1 
ATOM 2258 C CG2 . ILE A 1 296 ? 3.150   -4.474  12.808  1.00 97.04 296 A 1 
ATOM 2259 C CD1 . ILE A 1 296 ? 5.649   -2.990  13.964  1.00 96.15 296 A 1 
ATOM 2260 N N   . ASP A 1 297 ? 5.945   -4.567  9.345   1.00 97.83 297 A 1 
ATOM 2261 C CA  . ASP A 1 297 ? 7.093   -4.117  8.553   1.00 97.42 297 A 1 
ATOM 2262 C C   . ASP A 1 297 ? 6.958   -2.641  8.143   1.00 97.32 297 A 1 
ATOM 2263 O O   . ASP A 1 297 ? 6.024   -1.942  8.538   1.00 96.47 297 A 1 
ATOM 2264 C CB  . ASP A 1 297 ? 7.289   -5.051  7.344   1.00 96.78 297 A 1 
ATOM 2265 C CG  . ASP A 1 297 ? 6.180   -4.991  6.286   1.00 96.56 297 A 1 
ATOM 2266 O OD1 . ASP A 1 297 ? 5.283   -4.117  6.384   1.00 95.09 297 A 1 
ATOM 2267 O OD2 . ASP A 1 297 ? 6.229   -5.834  5.370   1.00 94.10 297 A 1 
ATOM 2268 N N   . GLU A 1 298 ? 7.895   -2.161  7.338   1.00 96.54 298 A 1 
ATOM 2269 C CA  . GLU A 1 298 ? 7.954   -0.781  6.840   1.00 96.03 298 A 1 
ATOM 2270 C C   . GLU A 1 298 ? 6.740   -0.345  5.996   1.00 95.98 298 A 1 
ATOM 2271 O O   . GLU A 1 298 ? 6.538   0.858   5.802   1.00 94.52 298 A 1 
ATOM 2272 C CB  . GLU A 1 298 ? 9.265   -0.580  6.059   1.00 94.98 298 A 1 
ATOM 2273 C CG  . GLU A 1 298 ? 9.448   -1.449  4.790   1.00 92.06 298 A 1 
ATOM 2274 C CD  . GLU A 1 298 ? 9.925   -2.895  5.030   1.00 93.09 298 A 1 
ATOM 2275 O OE1 . GLU A 1 298 ? 10.129  -3.632  4.042   1.00 87.23 298 A 1 
ATOM 2276 O OE2 . GLU A 1 298 ? 10.127  -3.320  6.192   1.00 89.45 298 A 1 
ATOM 2277 N N   . LEU A 1 299 ? 5.919   -1.286  5.527   1.00 95.08 299 A 1 
ATOM 2278 C CA  . LEU A 1 299 ? 4.691   -1.035  4.768   1.00 95.34 299 A 1 
ATOM 2279 C C   . LEU A 1 299 ? 3.429   -1.095  5.639   1.00 96.23 299 A 1 
ATOM 2280 O O   . LEU A 1 299 ? 2.362   -0.664  5.199   1.00 95.61 299 A 1 
ATOM 2281 C CB  . LEU A 1 299 ? 4.598   -2.029  3.596   1.00 94.85 299 A 1 
ATOM 2282 C CG  . LEU A 1 299 ? 5.767   -1.985  2.596   1.00 93.33 299 A 1 
ATOM 2283 C CD1 . LEU A 1 299 ? 5.556   -3.052  1.520   1.00 88.44 299 A 1 
ATOM 2284 C CD2 . LEU A 1 299 ? 5.881   -0.626  1.905   1.00 87.74 299 A 1 
ATOM 2285 N N   . SER A 1 300 ? 3.527   -1.591  6.878   1.00 96.75 300 A 1 
ATOM 2286 C CA  . SER A 1 300 ? 2.428   -1.559  7.849   1.00 97.33 300 A 1 
ATOM 2287 C C   . SER A 1 300 ? 2.132   -0.109  8.229   1.00 97.38 300 A 1 
ATOM 2288 O O   . SER A 1 300 ? 2.971   0.557   8.841   1.00 96.87 300 A 1 
ATOM 2289 C CB  . SER A 1 300 ? 2.769   -2.369  9.102   1.00 97.37 300 A 1 
ATOM 2290 O OG  . SER A 1 300 ? 3.108   -3.700  8.767   1.00 95.14 300 A 1 
ATOM 2291 N N   . ALA A 1 301 ? 0.948   0.417   7.865   1.00 97.02 301 A 1 
ATOM 2292 C CA  . ALA A 1 301 ? 0.624   1.833   8.024   1.00 96.96 301 A 1 
ATOM 2293 C C   . ALA A 1 301 ? -0.783  2.076   8.595   1.00 97.37 301 A 1 
ATOM 2294 O O   . ALA A 1 301 ? -1.688  1.250   8.478   1.00 96.83 301 A 1 
ATOM 2295 C CB  . ALA A 1 301 ? 0.820   2.538   6.670   1.00 96.05 301 A 1 
ATOM 2296 N N   . SER A 1 302 ? -1.005  3.269   9.165   1.00 97.26 302 A 1 
ATOM 2297 C CA  . SER A 1 302 ? -2.328  3.790   9.543   1.00 97.47 302 A 1 
ATOM 2298 C C   . SER A 1 302 ? -3.109  2.837   10.465  1.00 98.00 302 A 1 
ATOM 2299 O O   . SER A 1 302 ? -2.719  2.645   11.613  1.00 97.57 302 A 1 
ATOM 2300 C CB  . SER A 1 302 ? -3.074  4.173   8.258   1.00 96.46 302 A 1 
ATOM 2301 O OG  . SER A 1 302 ? -4.177  5.016   8.499   1.00 92.55 302 A 1 
ATOM 2302 N N   . ALA A 1 303 ? -4.196  2.204   10.008  1.00 97.61 303 A 1 
ATOM 2303 C CA  . ALA A 1 303 ? -4.996  1.273   10.804  1.00 97.86 303 A 1 
ATOM 2304 C C   . ALA A 1 303 ? -4.177  0.074   11.332  1.00 98.24 303 A 1 
ATOM 2305 O O   . ALA A 1 303 ? -4.413  -0.361  12.458  1.00 98.19 303 A 1 
ATOM 2306 C CB  . ALA A 1 303 ? -6.196  0.833   9.960   1.00 97.57 303 A 1 
ATOM 2307 N N   . SER A 1 304 ? -3.167  -0.405  10.590  1.00 98.08 304 A 1 
ATOM 2308 C CA  . SER A 1 304 ? -2.218  -1.426  11.064  1.00 98.31 304 A 1 
ATOM 2309 C C   . SER A 1 304 ? -1.413  -0.937  12.266  1.00 98.45 304 A 1 
ATOM 2310 O O   . SER A 1 304 ? -1.212  -1.671  13.231  1.00 98.29 304 A 1 
ATOM 2311 C CB  . SER A 1 304 ? -1.234  -1.819  9.953   1.00 98.10 304 A 1 
ATOM 2312 O OG  . SER A 1 304 ? -1.943  -2.309  8.839   1.00 94.97 304 A 1 
ATOM 2313 N N   . GLU A 1 305 ? -1.010  0.335   12.269  1.00 98.43 305 A 1 
ATOM 2314 C CA  . GLU A 1 305 ? -0.263  0.958   13.365  1.00 98.44 305 A 1 
ATOM 2315 C C   . GLU A 1 305 ? -1.155  1.277   14.567  1.00 98.48 305 A 1 
ATOM 2316 O O   . GLU A 1 305 ? -0.688  1.195   15.701  1.00 97.98 305 A 1 
ATOM 2317 C CB  . GLU A 1 305 ? 0.433   2.219   12.859  1.00 98.15 305 A 1 
ATOM 2318 C CG  . GLU A 1 305 ? 1.418   1.907   11.731  1.00 97.55 305 A 1 
ATOM 2319 C CD  . GLU A 1 305 ? 2.107   3.166   11.223  1.00 97.87 305 A 1 
ATOM 2320 O OE1 . GLU A 1 305 ? 3.285   3.374   11.585  1.00 95.35 305 A 1 
ATOM 2321 O OE2 . GLU A 1 305 ? 1.478   3.924   10.461  1.00 95.71 305 A 1 
ATOM 2322 N N   . ILE A 1 306 ? -2.446  1.580   14.353  1.00 98.49 306 A 1 
ATOM 2323 C CA  . ILE A 1 306 ? -3.440  1.676   15.434  1.00 98.46 306 A 1 
ATOM 2324 C C   . ILE A 1 306 ? -3.585  0.319   16.125  1.00 98.57 306 A 1 
ATOM 2325 O O   . ILE A 1 306 ? -3.512  0.260   17.352  1.00 98.50 306 A 1 
ATOM 2326 C CB  . ILE A 1 306 ? -4.804  2.194   14.916  1.00 98.24 306 A 1 
ATOM 2327 C CG1 . ILE A 1 306 ? -4.668  3.661   14.453  1.00 97.36 306 A 1 
ATOM 2328 C CG2 . ILE A 1 306 ? -5.900  2.069   15.993  1.00 97.71 306 A 1 
ATOM 2329 C CD1 . ILE A 1 306 ? -5.910  4.222   13.752  1.00 94.44 306 A 1 
ATOM 2330 N N   . PHE A 1 307 ? -3.749  -0.773  15.354  1.00 98.51 307 A 1 
ATOM 2331 C CA  . PHE A 1 307 ? -3.851  -2.123  15.902  1.00 98.60 307 A 1 
ATOM 2332 C C   . PHE A 1 307 ? -2.585  -2.502  16.682  1.00 98.65 307 A 1 
ATOM 2333 O O   . PHE A 1 307 ? -2.662  -2.795  17.875  1.00 98.54 307 A 1 
ATOM 2334 C CB  . PHE A 1 307 ? -4.155  -3.121  14.772  1.00 98.51 307 A 1 
ATOM 2335 C CG  . PHE A 1 307 ? -4.428  -4.531  15.261  1.00 98.55 307 A 1 
ATOM 2336 C CD1 . PHE A 1 307 ? -3.366  -5.392  15.580  1.00 97.93 307 A 1 
ATOM 2337 C CD2 . PHE A 1 307 ? -5.752  -4.976  15.419  1.00 97.94 307 A 1 
ATOM 2338 C CE1 . PHE A 1 307 ? -3.627  -6.684  16.072  1.00 97.75 307 A 1 
ATOM 2339 C CE2 . PHE A 1 307 ? -6.011  -6.269  15.903  1.00 97.55 307 A 1 
ATOM 2340 C CZ  . PHE A 1 307 ? -4.948  -7.121  16.238  1.00 98.02 307 A 1 
ATOM 2341 N N   . ALA A 1 308 ? -1.410  -2.426  16.048  1.00 98.54 308 A 1 
ATOM 2342 C CA  . ALA A 1 308 ? -0.138  -2.788  16.671  1.00 98.58 308 A 1 
ATOM 2343 C C   . ALA A 1 308 ? 0.182   -1.908  17.894  1.00 98.56 308 A 1 
ATOM 2344 O O   . ALA A 1 308 ? 0.551   -2.426  18.943  1.00 98.34 308 A 1 
ATOM 2345 C CB  . ALA A 1 308 ? 0.960   -2.712  15.606  1.00 98.47 308 A 1 
ATOM 2346 N N   . GLY A 1 309 ? -0.029  -0.586  17.800  1.00 98.44 309 A 1 
ATOM 2347 C CA  . GLY A 1 309 ? 0.189   0.357   18.898  1.00 98.38 309 A 1 
ATOM 2348 C C   . GLY A 1 309 ? -0.737  0.117   20.086  1.00 98.49 309 A 1 
ATOM 2349 O O   . GLY A 1 309 ? -0.288  0.176   21.228  1.00 98.23 309 A 1 
ATOM 2350 N N   . ALA A 1 310 ? -2.017  -0.214  19.845  1.00 98.60 310 A 1 
ATOM 2351 C CA  . ALA A 1 310 ? -2.958  -0.544  20.913  1.00 98.60 310 A 1 
ATOM 2352 C C   . ALA A 1 310 ? -2.578  -1.839  21.642  1.00 98.60 310 A 1 
ATOM 2353 O O   . ALA A 1 310 ? -2.655  -1.891  22.870  1.00 98.31 310 A 1 
ATOM 2354 C CB  . ALA A 1 310 ? -4.359  -0.642  20.316  1.00 98.45 310 A 1 
ATOM 2355 N N   . ILE A 1 311 ? -2.141  -2.872  20.914  1.00 98.62 311 A 1 
ATOM 2356 C CA  . ILE A 1 311 ? -1.670  -4.133  21.497  1.00 98.60 311 A 1 
ATOM 2357 C C   . ILE A 1 311 ? -0.378  -3.913  22.294  1.00 98.50 311 A 1 
ATOM 2358 O O   . ILE A 1 311 ? -0.287  -4.362  23.435  1.00 98.15 311 A 1 
ATOM 2359 C CB  . ILE A 1 311 ? -1.530  -5.204  20.392  1.00 98.51 311 A 1 
ATOM 2360 C CG1 . ILE A 1 311 ? -2.887  -5.563  19.739  1.00 97.77 311 A 1 
ATOM 2361 C CG2 . ILE A 1 311 ? -0.845  -6.478  20.908  1.00 97.93 311 A 1 
ATOM 2362 C CD1 . ILE A 1 311 ? -3.984  -6.064  20.687  1.00 95.89 311 A 1 
ATOM 2363 N N   . GLN A 1 312 ? 0.583   -3.162  21.742  1.00 98.58 312 A 1 
ATOM 2364 C CA  . GLN A 1 312 ? 1.878   -2.886  22.367  1.00 98.50 312 A 1 
ATOM 2365 C C   . GLN A 1 312 ? 1.746   -2.043  23.637  1.00 98.41 312 A 1 
ATOM 2366 O O   . GLN A 1 312 ? 2.287   -2.413  24.680  1.00 97.86 312 A 1 
ATOM 2367 C CB  . GLN A 1 312 ? 2.789   -2.202  21.334  1.00 98.14 312 A 1 
ATOM 2368 C CG  . GLN A 1 312 ? 4.230   -2.047  21.848  1.00 97.13 312 A 1 
ATOM 2369 C CD  . GLN A 1 312 ? 5.170   -1.484  20.789  1.00 97.79 312 A 1 
ATOM 2370 O OE1 . GLN A 1 312 ? 4.947   -0.420  20.225  1.00 94.05 312 A 1 
ATOM 2371 N NE2 . GLN A 1 312 ? 6.249   -2.168  20.480  1.00 93.10 312 A 1 
ATOM 2372 N N   . ASP A 1 313 ? 1.016   -0.927  23.582  1.00 98.39 313 A 1 
ATOM 2373 C CA  . ASP A 1 313 ? 0.918   0.031   24.689  1.00 98.39 313 A 1 
ATOM 2374 C C   . ASP A 1 313 ? 0.070   -0.498  25.859  1.00 98.31 313 A 1 
ATOM 2375 O O   . ASP A 1 313 ? 0.276   -0.091  27.008  1.00 97.39 313 A 1 
ATOM 2376 C CB  . ASP A 1 313 ? 0.348   1.363   24.185  1.00 98.18 313 A 1 
ATOM 2377 C CG  . ASP A 1 313 ? 1.267   2.188   23.278  1.00 97.94 313 A 1 
ATOM 2378 O OD1 . ASP A 1 313 ? 2.314   1.714   22.786  1.00 96.02 313 A 1 
ATOM 2379 O OD2 . ASP A 1 313 ? 0.924   3.373   23.051  1.00 95.97 313 A 1 
ATOM 2380 N N   . ASN A 1 314 ? -0.873  -1.430  25.592  1.00 98.33 314 A 1 
ATOM 2381 C CA  . ASN A 1 314 ? -1.627  -2.145  26.624  1.00 98.21 314 A 1 
ATOM 2382 C C   . ASN A 1 314 ? -0.913  -3.406  27.139  1.00 98.13 314 A 1 
ATOM 2383 O O   . ASN A 1 314 ? -1.491  -4.100  27.977  1.00 97.25 314 A 1 
ATOM 2384 C CB  . ASN A 1 314 ? -3.043  -2.463  26.115  1.00 98.15 314 A 1 
ATOM 2385 C CG  . ASN A 1 314 ? -3.962  -1.266  26.164  1.00 98.03 314 A 1 
ATOM 2386 O OD1 . ASN A 1 314 ? -4.336  -0.791  27.231  1.00 94.38 314 A 1 
ATOM 2387 N ND2 . ASN A 1 314 ? -4.399  -0.769  25.035  1.00 94.64 314 A 1 
ATOM 2388 N N   . ASP A 1 315 ? 0.289   -3.719  26.649  1.00 98.19 315 A 1 
ATOM 2389 C CA  . ASP A 1 315 ? 1.058   -4.927  26.971  1.00 98.09 315 A 1 
ATOM 2390 C C   . ASP A 1 315 ? 0.268   -6.227  26.741  1.00 98.04 315 A 1 
ATOM 2391 O O   . ASP A 1 315 ? 0.386   -7.203  27.485  1.00 96.98 315 A 1 
ATOM 2392 C CB  . ASP A 1 315 ? 1.659   -4.800  28.379  1.00 97.78 315 A 1 
ATOM 2393 C CG  . ASP A 1 315 ? 2.607   -3.603  28.482  1.00 97.36 315 A 1 
ATOM 2394 O OD1 . ASP A 1 315 ? 3.653   -3.621  27.797  1.00 95.39 315 A 1 
ATOM 2395 O OD2 . ASP A 1 315 ? 2.323   -2.663  29.257  1.00 95.75 315 A 1 
ATOM 2396 N N   . ARG A 1 316 ? -0.579  -6.247  25.703  1.00 98.14 316 A 1 
ATOM 2397 C CA  . ARG A 1 316 ? -1.497  -7.356  25.393  1.00 98.12 316 A 1 
ATOM 2398 C C   . ARG A 1 316 ? -0.859  -8.462  24.546  1.00 98.14 316 A 1 
ATOM 2399 O O   . ARG A 1 316 ? -1.318  -9.600  24.598  1.00 96.78 316 A 1 
ATOM 2400 C CB  . ARG A 1 316 ? -2.765  -6.778  24.743  1.00 97.53 316 A 1 
ATOM 2401 C CG  . ARG A 1 316 ? -3.782  -7.829  24.280  1.00 95.38 316 A 1 
ATOM 2402 C CD  . ARG A 1 316 ? -4.262  -8.736  25.417  1.00 94.65 316 A 1 
ATOM 2403 N NE  . ARG A 1 316 ? -5.019  -9.873  24.867  1.00 93.30 316 A 1 
ATOM 2404 C CZ  . ARG A 1 316 ? -4.523  -11.027 24.457  1.00 93.34 316 A 1 
ATOM 2405 N NH1 . ARG A 1 316 ? -3.264  -11.329 24.506  1.00 85.83 316 A 1 
ATOM 2406 N NH2 . ARG A 1 316 ? -5.317  -11.921 23.969  1.00 87.17 316 A 1 
ATOM 2407 N N   . GLY A 1 317 ? 0.171   -8.146  23.774  1.00 98.06 317 A 1 
ATOM 2408 C CA  . GLY A 1 317 ? 0.890   -9.083  22.912  1.00 98.13 317 A 1 
ATOM 2409 C C   . GLY A 1 317 ? 2.247   -8.526  22.496  1.00 98.24 317 A 1 
ATOM 2410 O O   . GLY A 1 317 ? 2.542   -7.355  22.738  1.00 97.49 317 A 1 
ATOM 2411 N N   . THR A 1 318 ? 3.069   -9.370  21.868  1.00 98.37 318 A 1 
ATOM 2412 C CA  . THR A 1 318 ? 4.413   -9.010  21.394  1.00 98.51 318 A 1 
ATOM 2413 C C   . THR A 1 318 ? 4.373   -8.611  19.920  1.00 98.66 318 A 1 
ATOM 2414 O O   . THR A 1 318 ? 3.787   -9.312  19.097  1.00 98.41 318 A 1 
ATOM 2415 C CB  . THR A 1 318 ? 5.391   -10.169 21.644  1.00 98.07 318 A 1 
ATOM 2416 O OG1 . THR A 1 318 ? 5.492   -10.390 23.030  1.00 93.15 318 A 1 
ATOM 2417 C CG2 . THR A 1 318 ? 6.809   -9.890  21.160  1.00 93.28 318 A 1 
ATOM 2418 N N   . ILE A 1 319 ? 5.018   -7.490  19.577  1.00 98.53 319 A 1 
ATOM 2419 C CA  . ILE A 1 319 ? 5.160   -7.007  18.200  1.00 98.56 319 A 1 
ATOM 2420 C C   . ILE A 1 319 ? 6.495   -7.504  17.629  1.00 98.48 319 A 1 
ATOM 2421 O O   . ILE A 1 319 ? 7.541   -7.303  18.245  1.00 98.11 319 A 1 
ATOM 2422 C CB  . ILE A 1 319 ? 5.032   -5.470  18.132  1.00 98.38 319 A 1 
ATOM 2423 C CG1 . ILE A 1 319 ? 3.828   -4.897  18.927  1.00 97.21 319 A 1 
ATOM 2424 C CG2 . ILE A 1 319 ? 4.950   -5.024  16.666  1.00 97.86 319 A 1 
ATOM 2425 C CD1 . ILE A 1 319 ? 2.462   -5.486  18.565  1.00 93.62 319 A 1 
ATOM 2426 N N   . VAL A 1 320 ? 6.479   -8.139  16.445  1.00 98.42 320 A 1 
ATOM 2427 C CA  . VAL A 1 320 ? 7.652   -8.776  15.821  1.00 98.49 320 A 1 
ATOM 2428 C C   . VAL A 1 320 ? 7.834   -8.272  14.389  1.00 98.44 320 A 1 
ATOM 2429 O O   . VAL A 1 320 ? 6.863   -8.128  13.652  1.00 98.00 320 A 1 
ATOM 2430 C CB  . VAL A 1 320 ? 7.522   -10.315 15.857  1.00 98.35 320 A 1 
ATOM 2431 C CG1 . VAL A 1 320 ? 8.737   -11.029 15.244  1.00 97.01 320 A 1 
ATOM 2432 C CG2 . VAL A 1 320 ? 7.370   -10.835 17.289  1.00 97.05 320 A 1 
ATOM 2433 N N   . GLY A 1 321 ? 9.068   -8.025  13.969  1.00 97.80 321 A 1 
ATOM 2434 C CA  . GLY A 1 321 ? 9.386   -7.675  12.578  1.00 97.59 321 A 1 
ATOM 2435 C C   . GLY A 1 321 ? 10.267  -6.440  12.467  1.00 97.44 321 A 1 
ATOM 2436 O O   . GLY A 1 321 ? 11.339  -6.385  13.070  1.00 96.68 321 A 1 
ATOM 2437 N N   . ARG A 1 322 ? 9.849   -5.446  11.679  1.00 97.49 322 A 1 
ATOM 2438 C CA  . ARG A 1 322 ? 10.579  -4.186  11.453  1.00 97.32 322 A 1 
ATOM 2439 C C   . ARG A 1 322 ? 9.706   -2.976  11.745  1.00 97.28 322 A 1 
ATOM 2440 O O   . ARG A 1 322 ? 8.485   -3.073  11.739  1.00 96.88 322 A 1 
ATOM 2441 C CB  . ARG A 1 322 ? 11.143  -4.147  10.020  1.00 96.76 322 A 1 
ATOM 2442 C CG  . ARG A 1 322 ? 12.221  -5.216  9.787   1.00 95.50 322 A 1 
ATOM 2443 C CD  . ARG A 1 322 ? 12.853  -5.109  8.398   1.00 94.20 322 A 1 
ATOM 2444 N NE  . ARG A 1 322 ? 11.872  -5.285  7.316   1.00 90.07 322 A 1 
ATOM 2445 C CZ  . ARG A 1 322 ? 11.328  -6.407  6.898   1.00 90.59 322 A 1 
ATOM 2446 N NH1 . ARG A 1 322 ? 11.632  -7.574  7.411   1.00 80.27 322 A 1 
ATOM 2447 N NH2 . ARG A 1 322 ? 10.455  -6.362  5.930   1.00 83.82 322 A 1 
ATOM 2448 N N   . ARG A 1 323 ? 10.330  -1.807  11.988  1.00 96.79 323 A 1 
ATOM 2449 C CA  . ARG A 1 323 ? 9.639   -0.539  12.267  1.00 96.69 323 A 1 
ATOM 2450 C C   . ARG A 1 323 ? 8.612   -0.227  11.179  1.00 96.80 323 A 1 
ATOM 2451 O O   . ARG A 1 323 ? 8.941   -0.291  9.997   1.00 96.04 323 A 1 
ATOM 2452 C CB  . ARG A 1 323 ? 10.684  0.576   12.422  1.00 95.67 323 A 1 
ATOM 2453 C CG  . ARG A 1 323 ? 10.058  1.937   12.779  1.00 93.88 323 A 1 
ATOM 2454 C CD  . ARG A 1 323 ? 11.110  2.966   13.203  1.00 92.50 323 A 1 
ATOM 2455 N NE  . ARG A 1 323 ? 11.971  3.434   12.096  1.00 89.06 323 A 1 
ATOM 2456 C CZ  . ARG A 1 323 ? 12.180  4.690   11.717  1.00 90.12 323 A 1 
ATOM 2457 N NH1 . ARG A 1 323 ? 11.553  5.699   12.242  1.00 82.61 323 A 1 
ATOM 2458 N NH2 . ARG A 1 323 ? 13.050  4.976   10.801  1.00 83.90 323 A 1 
ATOM 2459 N N   . SER A 1 324 ? 7.382   0.150   11.580  1.00 97.28 324 A 1 
ATOM 2460 C CA  . SER A 1 324 ? 6.269   0.456   10.672  1.00 97.24 324 A 1 
ATOM 2461 C C   . SER A 1 324 ? 6.455   1.789   9.926   1.00 96.75 324 A 1 
ATOM 2462 O O   . SER A 1 324 ? 7.489   2.464   10.055  1.00 96.17 324 A 1 
ATOM 2463 C CB  . SER A 1 324 ? 4.945   0.392   11.445  1.00 97.27 324 A 1 
ATOM 2464 O OG  . SER A 1 324 ? 4.799   1.533   12.257  1.00 96.38 324 A 1 
ATOM 2465 N N   . PHE A 1 325 ? 5.472   2.178   9.097   1.00 96.91 325 A 1 
ATOM 2466 C CA  . PHE A 1 325 ? 5.567   3.320   8.181   1.00 96.34 325 A 1 
ATOM 2467 C C   . PHE A 1 325 ? 5.650   4.680   8.891   1.00 96.22 325 A 1 
ATOM 2468 O O   . PHE A 1 325 ? 6.440   5.538   8.492   1.00 94.91 325 A 1 
ATOM 2469 C CB  . PHE A 1 325 ? 4.368   3.275   7.233   1.00 95.73 325 A 1 
ATOM 2470 C CG  . PHE A 1 325 ? 4.383   4.350   6.168   1.00 95.13 325 A 1 
ATOM 2471 C CD1 . PHE A 1 325 ? 3.631   5.531   6.338   1.00 92.63 325 A 1 
ATOM 2472 C CD2 . PHE A 1 325 ? 5.148   4.169   5.003   1.00 93.00 325 A 1 
ATOM 2473 C CE1 . PHE A 1 325 ? 3.643   6.519   5.339   1.00 91.74 325 A 1 
ATOM 2474 C CE2 . PHE A 1 325 ? 5.155   5.160   4.004   1.00 91.23 325 A 1 
ATOM 2475 C CZ  . PHE A 1 325 ? 4.403   6.334   4.172   1.00 92.02 325 A 1 
ATOM 2476 N N   . GLY A 1 326 ? 4.830   4.909   9.919   1.00 95.74 326 A 1 
ATOM 2477 C CA  . GLY A 1 326 ? 4.753   6.184   10.635  1.00 95.72 326 A 1 
ATOM 2478 C C   . GLY A 1 326 ? 3.675   7.145   10.132  1.00 96.09 326 A 1 
ATOM 2479 O O   . GLY A 1 326 ? 3.934   8.346   9.999   1.00 94.67 326 A 1 
ATOM 2480 N N   . LYS A 1 327 ? 2.454   6.657   9.834   1.00 95.77 327 A 1 
ATOM 2481 C CA  . LYS A 1 327 ? 1.292   7.484   9.464   1.00 95.93 327 A 1 
ATOM 2482 C C   . LYS A 1 327 ? 0.343   7.653   10.653  1.00 95.84 327 A 1 
ATOM 2483 O O   . LYS A 1 327 ? -0.479  6.771   10.907  1.00 93.27 327 A 1 
ATOM 2484 C CB  . LYS A 1 327 ? 0.584   6.887   8.235   1.00 95.10 327 A 1 
ATOM 2485 C CG  . LYS A 1 327 ? -0.612  7.755   7.831   1.00 90.99 327 A 1 
ATOM 2486 C CD  . LYS A 1 327 ? -1.412  7.150   6.684   1.00 86.64 327 A 1 
ATOM 2487 C CE  . LYS A 1 327 ? -2.648  8.028   6.479   1.00 83.68 327 A 1 
ATOM 2488 N NZ  . LYS A 1 327 ? -3.597  7.445   5.505   1.00 75.71 327 A 1 
ATOM 2489 N N   . GLY A 1 328 ? 0.394   8.807   11.330  1.00 95.11 328 A 1 
ATOM 2490 C CA  . GLY A 1 328 ? -0.441  9.163   12.489  1.00 95.15 328 A 1 
ATOM 2491 C C   . GLY A 1 328 ? -1.568  10.165  12.210  1.00 95.88 328 A 1 
ATOM 2492 O O   . GLY A 1 328 ? -2.092  10.762  13.145  1.00 94.03 328 A 1 
ATOM 2493 N N   . LEU A 1 329 ? -1.928  10.394  10.936  1.00 95.32 329 A 1 
ATOM 2494 C CA  . LEU A 1 329 ? -2.911  11.394  10.502  1.00 95.05 329 A 1 
ATOM 2495 C C   . LEU A 1 329 ? -4.282  10.772  10.204  1.00 95.08 329 A 1 
ATOM 2496 O O   . LEU A 1 329 ? -4.376  9.715   9.577   1.00 93.57 329 A 1 
ATOM 2497 C CB  . LEU A 1 329 ? -2.382  12.138  9.265   1.00 94.00 329 A 1 
ATOM 2498 C CG  . LEU A 1 329 ? -1.068  12.912  9.469   1.00 92.76 329 A 1 
ATOM 2499 C CD1 . LEU A 1 329 ? -0.645  13.548  8.150   1.00 90.26 329 A 1 
ATOM 2500 C CD2 . LEU A 1 329 ? -1.206  14.015  10.516  1.00 90.64 329 A 1 
ATOM 2501 N N   . VAL A 1 330 ? -5.362  11.477  10.590  1.00 95.62 330 A 1 
ATOM 2502 C CA  . VAL A 1 330 ? -6.759  11.097  10.339  1.00 95.70 330 A 1 
ATOM 2503 C C   . VAL A 1 330 ? -7.315  11.948  9.206   1.00 96.01 330 A 1 
ATOM 2504 O O   . VAL A 1 330 ? -7.363  13.176  9.316   1.00 95.21 330 A 1 
ATOM 2505 C CB  . VAL A 1 330 ? -7.631  11.256  11.599  1.00 94.97 330 A 1 
ATOM 2506 C CG1 . VAL A 1 330 ? -9.068  10.774  11.359  1.00 91.54 330 A 1 
ATOM 2507 C CG2 . VAL A 1 330 ? -7.059  10.464  12.777  1.00 92.44 330 A 1 
ATOM 2508 N N   . GLN A 1 331 ? -7.775  11.292  8.123   1.00 95.15 331 A 1 
ATOM 2509 C CA  . GLN A 1 331 ? -8.426  11.959  7.001   1.00 94.89 331 A 1 
ATOM 2510 C C   . GLN A 1 331 ? -9.950  11.838  7.094   1.00 94.56 331 A 1 
ATOM 2511 O O   . GLN A 1 331 ? -10.476 10.767  7.393   1.00 92.75 331 A 1 
ATOM 2512 C CB  . GLN A 1 331 ? -7.946  11.403  5.649   1.00 93.79 331 A 1 
ATOM 2513 C CG  . GLN A 1 331 ? -6.454  11.670  5.360   1.00 91.39 331 A 1 
ATOM 2514 C CD  . GLN A 1 331 ? -5.517  10.778  6.160   1.00 91.63 331 A 1 
ATOM 2515 O OE1 . GLN A 1 331 ? -5.627  9.556   6.199   1.00 83.14 331 A 1 
ATOM 2516 N NE2 . GLN A 1 331 ? -4.546  11.356  6.830   1.00 81.49 331 A 1 
ATOM 2517 N N   . GLN A 1 332 ? -10.665 12.928  6.759   1.00 94.68 332 A 1 
ATOM 2518 C CA  . GLN A 1 332 ? -12.112 12.937  6.576   1.00 94.31 332 A 1 
ATOM 2519 C C   . GLN A 1 332 ? -12.441 13.191  5.097   1.00 95.17 332 A 1 
ATOM 2520 O O   . GLN A 1 332 ? -11.907 14.140  4.518   1.00 94.79 332 A 1 
ATOM 2521 C CB  . GLN A 1 332 ? -12.740 13.989  7.502   1.00 92.88 332 A 1 
ATOM 2522 C CG  . GLN A 1 332 ? -14.273 13.962  7.426   1.00 87.69 332 A 1 
ATOM 2523 C CD  . GLN A 1 332 ? -14.957 14.872  8.437   1.00 83.59 332 A 1 
ATOM 2524 O OE1 . GLN A 1 332 ? -14.360 15.509  9.286   1.00 77.39 332 A 1 
ATOM 2525 N NE2 . GLN A 1 332 ? -16.269 14.955  8.398   1.00 72.33 332 A 1 
ATOM 2526 N N   . PRO A 1 333 ? -13.326 12.374  4.476   1.00 94.30 333 A 1 
ATOM 2527 C CA  . PRO A 1 333 ? -13.855 12.671  3.153   1.00 93.93 333 A 1 
ATOM 2528 C C   . PRO A 1 333 ? -14.844 13.843  3.230   1.00 94.74 333 A 1 
ATOM 2529 O O   . PRO A 1 333 ? -15.680 13.912  4.137   1.00 93.94 333 A 1 
ATOM 2530 C CB  . PRO A 1 333 ? -14.510 11.374  2.669   1.00 92.09 333 A 1 
ATOM 2531 C CG  . PRO A 1 333 ? -14.962 10.702  3.965   1.00 88.64 333 A 1 
ATOM 2532 C CD  . PRO A 1 333 ? -13.908 11.133  4.981   1.00 92.15 333 A 1 
ATOM 2533 N N   . ILE A 1 334 ? -14.742 14.768  2.270   1.00 94.42 334 A 1 
ATOM 2534 C CA  . ILE A 1 334 ? -15.671 15.884  2.073   1.00 94.64 334 A 1 
ATOM 2535 C C   . ILE A 1 334 ? -16.040 15.894  0.592   1.00 95.31 334 A 1 
ATOM 2536 O O   . ILE A 1 334 ? -15.181 16.133  -0.255  1.00 94.58 334 A 1 
ATOM 2537 C CB  . ILE A 1 334 ? -15.046 17.232  2.515   1.00 94.42 334 A 1 
ATOM 2538 C CG1 . ILE A 1 334 ? -14.565 17.192  3.986   1.00 92.75 334 A 1 
ATOM 2539 C CG2 . ILE A 1 334 ? -16.049 18.379  2.293   1.00 93.10 334 A 1 
ATOM 2540 C CD1 . ILE A 1 334 ? -13.752 18.424  4.421   1.00 87.80 334 A 1 
ATOM 2541 N N   . GLU A 1 335 ? -17.308 15.601  0.290   1.00 94.33 335 A 1 
ATOM 2542 C CA  . GLU A 1 335 ? -17.824 15.519  -1.076  1.00 94.28 335 A 1 
ATOM 2543 C C   . GLU A 1 335 ? -18.295 16.891  -1.575  1.00 93.95 335 A 1 
ATOM 2544 O O   . GLU A 1 335 ? -18.840 17.699  -0.814  1.00 92.17 335 A 1 
ATOM 2545 C CB  . GLU A 1 335 ? -18.950 14.476  -1.156  1.00 93.30 335 A 1 
ATOM 2546 C CG  . GLU A 1 335 ? -18.441 13.050  -0.862  1.00 88.86 335 A 1 
ATOM 2547 C CD  . GLU A 1 335 ? -19.544 11.980  -0.859  1.00 85.88 335 A 1 
ATOM 2548 O OE1 . GLU A 1 335 ? -19.221 10.844  -0.426  1.00 76.50 335 A 1 
ATOM 2549 O OE2 . GLU A 1 335 ? -20.692 12.294  -1.236  1.00 78.69 335 A 1 
ATOM 2550 N N   . PHE A 1 336 ? -18.096 17.151  -2.873  1.00 94.60 336 A 1 
ATOM 2551 C CA  . PHE A 1 336 ? -18.614 18.317  -3.578  1.00 94.11 336 A 1 
ATOM 2552 C C   . PHE A 1 336 ? -19.871 17.962  -4.381  1.00 94.02 336 A 1 
ATOM 2553 O O   . PHE A 1 336 ? -20.137 16.809  -4.705  1.00 92.06 336 A 1 
ATOM 2554 C CB  . PHE A 1 336 ? -17.519 18.913  -4.470  1.00 93.63 336 A 1 
ATOM 2555 C CG  . PHE A 1 336 ? -16.282 19.392  -3.733  1.00 93.92 336 A 1 
ATOM 2556 C CD1 . PHE A 1 336 ? -16.327 20.573  -2.968  1.00 90.97 336 A 1 
ATOM 2557 C CD2 . PHE A 1 336 ? -15.083 18.672  -3.827  1.00 91.43 336 A 1 
ATOM 2558 C CE1 . PHE A 1 336 ? -15.173 21.033  -2.306  1.00 90.42 336 A 1 
ATOM 2559 C CE2 . PHE A 1 336 ? -13.929 19.133  -3.166  1.00 90.60 336 A 1 
ATOM 2560 C CZ  . PHE A 1 336 ? -13.972 20.314  -2.407  1.00 91.09 336 A 1 
ATOM 2561 N N   . ASN A 1 337 ? -20.644 18.979  -4.758  1.00 94.39 337 A 1 
ATOM 2562 C CA  . ASN A 1 337 ? -21.911 18.804  -5.483  1.00 93.97 337 A 1 
ATOM 2563 C C   . ASN A 1 337 ? -21.750 18.227  -6.901  1.00 93.61 337 A 1 
ATOM 2564 O O   . ASN A 1 337 ? -22.732 17.786  -7.489  1.00 90.74 337 A 1 
ATOM 2565 C CB  . ASN A 1 337 ? -22.627 20.165  -5.563  1.00 93.19 337 A 1 
ATOM 2566 C CG  . ASN A 1 337 ? -23.090 20.708  -4.225  1.00 86.80 337 A 1 
ATOM 2567 O OD1 . ASN A 1 337 ? -23.324 20.014  -3.259  1.00 77.95 337 A 1 
ATOM 2568 N ND2 . ASN A 1 337 ? -23.260 22.004  -4.127  1.00 77.75 337 A 1 
ATOM 2569 N N   . ASP A 1 338 ? -20.544 18.267  -7.472  1.00 93.80 338 A 1 
ATOM 2570 C CA  . ASP A 1 338 ? -20.214 17.715  -8.793  1.00 93.27 338 A 1 
ATOM 2571 C C   . ASP A 1 338 ? -19.803 16.231  -8.745  1.00 93.56 338 A 1 
ATOM 2572 O O   . ASP A 1 338 ? -19.492 15.640  -9.779  1.00 90.98 338 A 1 
ATOM 2573 C CB  . ASP A 1 338 ? -19.130 18.588  -9.443  1.00 91.98 338 A 1 
ATOM 2574 C CG  . ASP A 1 338 ? -17.795 18.592  -8.688  1.00 91.20 338 A 1 
ATOM 2575 O OD1 . ASP A 1 338 ? -17.695 17.931  -7.626  1.00 88.17 338 A 1 
ATOM 2576 O OD2 . ASP A 1 338 ? -16.885 19.311  -9.144  1.00 87.65 338 A 1 
ATOM 2577 N N   . GLY A 1 339 ? -19.824 15.613  -7.554  1.00 93.99 339 A 1 
ATOM 2578 C CA  . GLY A 1 339 ? -19.422 14.224  -7.324  1.00 93.69 339 A 1 
ATOM 2579 C C   . GLY A 1 339 ? -17.920 14.024  -7.103  1.00 94.78 339 A 1 
ATOM 2580 O O   . GLY A 1 339 ? -17.491 12.887  -6.901  1.00 92.92 339 A 1 
ATOM 2581 N N   . SER A 1 340 ? -17.107 15.090  -7.125  1.00 94.90 340 A 1 
ATOM 2582 C CA  . SER A 1 340 ? -15.715 15.044  -6.673  1.00 95.25 340 A 1 
ATOM 2583 C C   . SER A 1 340 ? -15.622 15.107  -5.142  1.00 95.46 340 A 1 
ATOM 2584 O O   . SER A 1 340 ? -16.601 15.393  -4.447  1.00 95.06 340 A 1 
ATOM 2585 C CB  . SER A 1 340 ? -14.890 16.142  -7.353  1.00 95.04 340 A 1 
ATOM 2586 O OG  . SER A 1 340 ? -15.219 17.418  -6.852  1.00 92.88 340 A 1 
ATOM 2587 N N   . ALA A 1 341 ? -14.445 14.825  -4.584  1.00 95.45 341 A 1 
ATOM 2588 C CA  . ALA A 1 341 ? -14.228 14.879  -3.145  1.00 95.64 341 A 1 
ATOM 2589 C C   . ALA A 1 341 ? -12.797 15.299  -2.788  1.00 96.24 341 A 1 
ATOM 2590 O O   . ALA A 1 341 ? -11.862 15.146  -3.568  1.00 95.85 341 A 1 
ATOM 2591 C CB  . ALA A 1 341 ? -14.573 13.512  -2.531  1.00 94.83 341 A 1 
ATOM 2592 N N   . ILE A 1 342 ? -12.606 15.755  -1.563  1.00 96.60 342 A 1 
ATOM 2593 C CA  . ILE A 1 342 ? -11.290 15.784  -0.922  1.00 96.35 342 A 1 
ATOM 2594 C C   . ILE A 1 342 ? -11.250 14.792  0.236   1.00 96.26 342 A 1 
ATOM 2595 O O   . ILE A 1 342 ? -12.250 14.570  0.917   1.00 95.49 342 A 1 
ATOM 2596 C CB  . ILE A 1 342 ? -10.853 17.204  -0.492  1.00 95.08 342 A 1 
ATOM 2597 C CG1 . ILE A 1 342 ? -11.820 17.838  0.532   1.00 86.25 342 A 1 
ATOM 2598 C CG2 . ILE A 1 342 ? -10.676 18.089  -1.733  1.00 86.72 342 A 1 
ATOM 2599 C CD1 . ILE A 1 342 ? -11.372 19.202  1.072   1.00 83.98 342 A 1 
ATOM 2600 N N   . ARG A 1 343 ? -10.076 14.227  0.504   1.00 96.50 343 A 1 
ATOM 2601 C CA  . ARG A 1 343 ? -9.746  13.616  1.796   1.00 95.91 343 A 1 
ATOM 2602 C C   . ARG A 1 343 ? -8.818  14.582  2.520   1.00 95.93 343 A 1 
ATOM 2603 O O   . ARG A 1 343 ? -7.677  14.743  2.107   1.00 94.89 343 A 1 
ATOM 2604 C CB  . ARG A 1 343 ? -9.118  12.234  1.613   1.00 94.37 343 A 1 
ATOM 2605 C CG  . ARG A 1 343 ? -10.156 11.197  1.162   1.00 83.66 343 A 1 
ATOM 2606 C CD  . ARG A 1 343 ? -9.504  9.813   1.039   1.00 83.37 343 A 1 
ATOM 2607 N NE  . ARG A 1 343 ? -10.485 8.800   0.613   1.00 74.49 343 A 1 
ATOM 2608 C CZ  . ARG A 1 343 ? -10.235 7.527   0.335   1.00 70.75 343 A 1 
ATOM 2609 N NH1 . ARG A 1 343 ? -9.040  7.011   0.436   1.00 64.59 343 A 1 
ATOM 2610 N NH2 . ARG A 1 343 ? -11.197 6.740   -0.061  1.00 59.56 343 A 1 
ATOM 2611 N N   . LEU A 1 344 ? -9.326  15.257  3.543   1.00 95.35 344 A 1 
ATOM 2612 C CA  . LEU A 1 344 ? -8.595  16.293  4.271   1.00 95.34 344 A 1 
ATOM 2613 C C   . LEU A 1 344 ? -8.133  15.763  5.630   1.00 95.47 344 A 1 
ATOM 2614 O O   . LEU A 1 344 ? -8.932  15.201  6.382   1.00 94.52 344 A 1 
ATOM 2615 C CB  . LEU A 1 344 ? -9.495  17.533  4.418   1.00 94.75 344 A 1 
ATOM 2616 C CG  . LEU A 1 344 ? -8.798  18.743  5.067   1.00 93.31 344 A 1 
ATOM 2617 C CD1 . LEU A 1 344 ? -7.713  19.336  4.165   1.00 90.90 344 A 1 
ATOM 2618 C CD2 . LEU A 1 344 ? -9.826  19.837  5.353   1.00 90.82 344 A 1 
ATOM 2619 N N   . THR A 1 345 ? -6.871  15.999  5.974   1.00 95.63 345 A 1 
ATOM 2620 C CA  . THR A 1 345 ? -6.348  15.736  7.319   1.00 95.62 345 A 1 
ATOM 2621 C C   . THR A 1 345 ? -6.986  16.688  8.330   1.00 95.74 345 A 1 
ATOM 2622 O O   . THR A 1 345 ? -6.865  17.905  8.235   1.00 94.97 345 A 1 
ATOM 2623 C CB  . THR A 1 345 ? -4.821  15.847  7.346   1.00 95.11 345 A 1 
ATOM 2624 O OG1 . THR A 1 345 ? -4.287  14.823  6.533   1.00 92.17 345 A 1 
ATOM 2625 C CG2 . THR A 1 345 ? -4.258  15.641  8.752   1.00 91.96 345 A 1 
ATOM 2626 N N   . ILE A 1 346 ? -7.672  16.118  9.329   1.00 95.71 346 A 1 
ATOM 2627 C CA  . ILE A 1 346 ? -8.426  16.884  10.335  1.00 95.54 346 A 1 
ATOM 2628 C C   . ILE A 1 346 ? -7.886  16.732  11.761  1.00 95.81 346 A 1 
ATOM 2629 O O   . ILE A 1 346 ? -8.137  17.590  12.616  1.00 94.76 346 A 1 
ATOM 2630 C CB  . ILE A 1 346 ? -9.922  16.514  10.278  1.00 94.97 346 A 1 
ATOM 2631 C CG1 . ILE A 1 346 ? -10.173 15.003  10.503  1.00 92.30 346 A 1 
ATOM 2632 C CG2 . ILE A 1 346 ? -10.527 16.997  8.942   1.00 90.52 346 A 1 
ATOM 2633 C CD1 . ILE A 1 346 ? -11.574 14.705  11.034  1.00 88.81 346 A 1 
ATOM 2634 N N   . ALA A 1 347 ? -7.150  15.647  12.030  1.00 96.20 347 A 1 
ATOM 2635 C CA  . ALA A 1 347 ? -6.640  15.311  13.351  1.00 96.12 347 A 1 
ATOM 2636 C C   . ALA A 1 347 ? -5.396  14.419  13.262  1.00 96.18 347 A 1 
ATOM 2637 O O   . ALA A 1 347 ? -5.132  13.793  12.235  1.00 95.38 347 A 1 
ATOM 2638 C CB  . ALA A 1 347 ? -7.761  14.613  14.145  1.00 95.70 347 A 1 
ATOM 2639 N N   . ASN A 1 348 ? -4.666  14.327  14.373  1.00 96.13 348 A 1 
ATOM 2640 C CA  . ASN A 1 348 ? -3.740  13.232  14.640  1.00 96.13 348 A 1 
ATOM 2641 C C   . ASN A 1 348 ? -4.455  12.159  15.466  1.00 96.78 348 A 1 
ATOM 2642 O O   . ASN A 1 348 ? -5.345  12.486  16.263  1.00 96.02 348 A 1 
ATOM 2643 C CB  . ASN A 1 348 ? -2.498  13.751  15.375  1.00 94.67 348 A 1 
ATOM 2644 C CG  . ASN A 1 348 ? -1.684  14.699  14.523  1.00 90.80 348 A 1 
ATOM 2645 O OD1 . ASN A 1 348 ? -0.980  14.305  13.616  1.00 81.71 348 A 1 
ATOM 2646 N ND2 . ASN A 1 348 ? -1.756  15.987  14.765  1.00 80.57 348 A 1 
ATOM 2647 N N   . TYR A 1 349 ? -4.030  10.897  15.331  1.00 96.45 349 A 1 
ATOM 2648 C CA  . TYR A 1 349 ? -4.356  9.861   16.299  1.00 96.52 349 A 1 
ATOM 2649 C C   . TYR A 1 349 ? -3.146  9.551   17.186  1.00 97.07 349 A 1 
ATOM 2650 O O   . TYR A 1 349 ? -1.989  9.758   16.810  1.00 96.26 349 A 1 
ATOM 2651 C CB  . TYR A 1 349 ? -4.966  8.624   15.626  1.00 94.98 349 A 1 
ATOM 2652 C CG  . TYR A 1 349 ? -4.003  7.810   14.795  1.00 93.52 349 A 1 
ATOM 2653 C CD1 . TYR A 1 349 ? -4.011  7.932   13.395  1.00 87.29 349 A 1 
ATOM 2654 C CD2 . TYR A 1 349 ? -3.127  6.897   15.422  1.00 88.90 349 A 1 
ATOM 2655 C CE1 . TYR A 1 349 ? -3.149  7.144   12.618  1.00 83.57 349 A 1 
ATOM 2656 C CE2 . TYR A 1 349 ? -2.258  6.113   14.647  1.00 82.77 349 A 1 
ATOM 2657 C CZ  . TYR A 1 349 ? -2.273  6.231   13.240  1.00 84.42 349 A 1 
ATOM 2658 O OH  . TYR A 1 349 ? -1.449  5.460   12.487  1.00 78.30 349 A 1 
ATOM 2659 N N   . TYR A 1 350 ? -3.447  9.065   18.384  1.00 97.31 350 A 1 
ATOM 2660 C CA  . TYR A 1 350 ? -2.485  8.759   19.431  1.00 97.49 350 A 1 
ATOM 2661 C C   . TYR A 1 350 ? -2.775  7.369   19.999  1.00 97.79 350 A 1 
ATOM 2662 O O   . TYR A 1 350 ? -3.934  7.008   20.218  1.00 97.19 350 A 1 
ATOM 2663 C CB  . TYR A 1 350 ? -2.551  9.816   20.531  1.00 97.13 350 A 1 
ATOM 2664 C CG  . TYR A 1 350 ? -2.285  11.243  20.082  1.00 96.98 350 A 1 
ATOM 2665 C CD1 . TYR A 1 350 ? -1.007  11.812  20.248  1.00 95.15 350 A 1 
ATOM 2666 C CD2 . TYR A 1 350 ? -3.315  12.005  19.496  1.00 95.68 350 A 1 
ATOM 2667 C CE1 . TYR A 1 350 ? -0.758  13.135  19.829  1.00 94.76 350 A 1 
ATOM 2668 C CE2 . TYR A 1 350 ? -3.069  13.326  19.067  1.00 94.83 350 A 1 
ATOM 2669 C CZ  . TYR A 1 350 ? -1.789  13.891  19.237  1.00 95.35 350 A 1 
ATOM 2670 O OH  . TYR A 1 350 ? -1.552  15.162  18.814  1.00 93.84 350 A 1 
ATOM 2671 N N   . THR A 1 351 ? -1.714  6.596   20.243  1.00 97.42 351 A 1 
ATOM 2672 C CA  . THR A 1 351 ? -1.809  5.272   20.871  1.00 97.60 351 A 1 
ATOM 2673 C C   . THR A 1 351 ? -2.106  5.404   22.379  1.00 97.81 351 A 1 
ATOM 2674 O O   . THR A 1 351 ? -2.020  6.513   22.926  1.00 97.27 351 A 1 
ATOM 2675 C CB  . THR A 1 351 ? -0.528  4.459   20.629  1.00 97.19 351 A 1 
ATOM 2676 O OG1 . THR A 1 351 ? 0.534   5.019   21.359  1.00 94.67 351 A 1 
ATOM 2677 C CG2 . THR A 1 351 ? -0.119  4.397   19.156  1.00 94.47 351 A 1 
ATOM 2678 N N   . PRO A 1 352 ? -2.443  4.304   23.103  1.00 98.30 352 A 1 
ATOM 2679 C CA  . PRO A 1 352 ? -2.806  4.369   24.526  1.00 98.22 352 A 1 
ATOM 2680 C C   . PRO A 1 352 ? -1.750  4.999   25.443  1.00 98.13 352 A 1 
ATOM 2681 O O   . PRO A 1 352 ? -2.110  5.669   26.413  1.00 97.19 352 A 1 
ATOM 2682 C CB  . PRO A 1 352 ? -3.099  2.922   24.926  1.00 97.91 352 A 1 
ATOM 2683 C CG  . PRO A 1 352 ? -3.608  2.307   23.625  1.00 96.98 352 A 1 
ATOM 2684 C CD  . PRO A 1 352 ? -2.725  2.971   22.580  1.00 98.22 352 A 1 
ATOM 2685 N N   . ALA A 1 353 ? -0.461  4.864   25.132  1.00 98.03 353 A 1 
ATOM 2686 C CA  . ALA A 1 353 ? 0.632   5.519   25.864  1.00 97.88 353 A 1 
ATOM 2687 C C   . ALA A 1 353 ? 0.679   7.056   25.678  1.00 97.73 353 A 1 
ATOM 2688 O O   . ALA A 1 353 ? 1.463   7.736   26.343  1.00 96.12 353 A 1 
ATOM 2689 C CB  . ALA A 1 353 ? 1.952   4.859   25.447  1.00 97.51 353 A 1 
ATOM 2690 N N   . GLY A 1 354 ? -0.142  7.613   24.781  1.00 97.55 354 A 1 
ATOM 2691 C CA  . GLY A 1 354 ? -0.206  9.049   24.486  1.00 97.15 354 A 1 
ATOM 2692 C C   . GLY A 1 354 ? 0.755   9.513   23.385  1.00 97.14 354 A 1 
ATOM 2693 O O   . GLY A 1 354 ? 0.897   10.717  23.172  1.00 95.47 354 A 1 
ATOM 2694 N N   . ARG A 1 355 ? 1.410   8.594   22.670  1.00 96.99 355 A 1 
ATOM 2695 C CA  . ARG A 1 355 ? 2.349   8.929   21.587  1.00 96.84 355 A 1 
ATOM 2696 C C   . ARG A 1 355 ? 1.636   9.082   20.238  1.00 97.32 355 A 1 
ATOM 2697 O O   . ARG A 1 355 ? 0.815   8.245   19.863  1.00 96.60 355 A 1 
ATOM 2698 C CB  . ARG A 1 355 ? 3.511   7.922   21.536  1.00 94.69 355 A 1 
ATOM 2699 C CG  . ARG A 1 355 ? 3.077   6.479   21.256  1.00 92.21 355 A 1 
ATOM 2700 C CD  . ARG A 1 355 ? 4.263   5.518   21.293  1.00 93.35 355 A 1 
ATOM 2701 N NE  . ARG A 1 355 ? 3.800   4.126   21.237  1.00 93.15 355 A 1 
ATOM 2702 C CZ  . ARG A 1 355 ? 4.396   3.095   20.665  1.00 95.52 355 A 1 
ATOM 2703 N NH1 . ARG A 1 355 ? 5.524   3.192   20.028  1.00 88.77 355 A 1 
ATOM 2704 N NH2 . ARG A 1 355 ? 3.853   1.922   20.739  1.00 90.29 355 A 1 
ATOM 2705 N N   . SER A 1 356 ? 1.999   10.129  19.500  1.00 96.59 356 A 1 
ATOM 2706 C CA  . SER A 1 356 ? 1.742   10.174  18.058  1.00 96.25 356 A 1 
ATOM 2707 C C   . SER A 1 356 ? 2.856   9.413   17.347  1.00 96.27 356 A 1 
ATOM 2708 O O   . SER A 1 356 ? 4.036   9.668   17.593  1.00 94.84 356 A 1 
ATOM 2709 C CB  . SER A 1 356 ? 1.669   11.610  17.540  1.00 95.32 356 A 1 
ATOM 2710 O OG  . SER A 1 356 ? 1.401   11.586  16.149  1.00 89.87 356 A 1 
ATOM 2711 N N   . ILE A 1 357 ? 2.485   8.487   16.459  1.00 96.36 357 A 1 
ATOM 2712 C CA  . ILE A 1 357 ? 3.452   7.726   15.656  1.00 95.97 357 A 1 
ATOM 2713 C C   . ILE A 1 357 ? 3.800   8.428   14.334  1.00 96.29 357 A 1 
ATOM 2714 O O   . ILE A 1 357 ? 4.654   7.950   13.599  1.00 94.61 357 A 1 
ATOM 2715 C CB  . ILE A 1 357 ? 2.980   6.270   15.473  1.00 94.24 357 A 1 
ATOM 2716 C CG1 . ILE A 1 357 ? 1.621   6.141   14.753  1.00 89.92 357 A 1 
ATOM 2717 C CG2 . ILE A 1 357 ? 2.895   5.571   16.840  1.00 88.60 357 A 1 
ATOM 2718 C CD1 . ILE A 1 357 ? 1.721   6.220   13.233  1.00 86.01 357 A 1 
ATOM 2719 N N   . GLN A 1 358 ? 3.147   9.560   14.050  1.00 96.05 358 A 1 
ATOM 2720 C CA  . GLN A 1 358 ? 3.348   10.325  12.825  1.00 95.97 358 A 1 
ATOM 2721 C C   . GLN A 1 358 ? 4.816   10.739  12.672  1.00 95.82 358 A 1 
ATOM 2722 O O   . GLN A 1 358 ? 5.348   11.466  13.515  1.00 94.65 358 A 1 
ATOM 2723 C CB  . GLN A 1 358 ? 2.418   11.551  12.833  1.00 95.26 358 A 1 
ATOM 2724 C CG  . GLN A 1 358 ? 2.578   12.462  11.604  1.00 92.83 358 A 1 
ATOM 2725 C CD  . GLN A 1 358 ? 2.327   11.741  10.285  1.00 94.04 358 A 1 
ATOM 2726 O OE1 . GLN A 1 358 ? 1.383   10.988  10.128  1.00 88.27 358 A 1 
ATOM 2727 N NE2 . GLN A 1 358 ? 3.167   11.925  9.286   1.00 86.62 358 A 1 
ATOM 2728 N N   . LYS A 1 359 ? 5.442   10.309  11.570  1.00 94.86 359 A 1 
ATOM 2729 C CA  . LYS A 1 359 ? 6.770   10.797  11.193  1.00 94.41 359 A 1 
ATOM 2730 C C   . LYS A 1 359 ? 6.707   12.260  10.741  1.00 94.67 359 A 1 
ATOM 2731 O O   . LYS A 1 359 ? 5.672   12.682  10.216  1.00 93.84 359 A 1 
ATOM 2732 C CB  . LYS A 1 359 ? 7.428   9.863   10.161  1.00 92.42 359 A 1 
ATOM 2733 C CG  . LYS A 1 359 ? 6.760   9.852   8.784   1.00 91.52 359 A 1 
ATOM 2734 C CD  . LYS A 1 359 ? 7.453   8.797   7.917   1.00 90.93 359 A 1 
ATOM 2735 C CE  . LYS A 1 359 ? 6.852   8.714   6.517   1.00 87.06 359 A 1 
ATOM 2736 N NZ  . LYS A 1 359 ? 7.551   7.672   5.733   1.00 84.66 359 A 1 
ATOM 2737 N N   . PRO A 1 360 ? 7.777   13.048  10.950  1.00 93.87 360 A 1 
ATOM 2738 C CA  . PRO A 1 360 ? 7.816   14.453  10.561  1.00 93.20 360 A 1 
ATOM 2739 C C   . PRO A 1 360 ? 7.551   14.654  9.062   1.00 93.70 360 A 1 
ATOM 2740 O O   . PRO A 1 360 ? 7.928   13.818  8.242   1.00 92.37 360 A 1 
ATOM 2741 C CB  . PRO A 1 360 ? 9.206   14.957  10.959  1.00 91.40 360 A 1 
ATOM 2742 C CG  . PRO A 1 360 ? 9.623   14.009  12.079  1.00 89.32 360 A 1 
ATOM 2743 C CD  . PRO A 1 360 ? 9.007   12.687  11.648  1.00 92.83 360 A 1 
ATOM 2744 N N   . TYR A 1 361 ? 6.922   15.785  8.718   1.00 92.85 361 A 1 
ATOM 2745 C CA  . TYR A 1 361 ? 6.753   16.279  7.352   1.00 93.18 361 A 1 
ATOM 2746 C C   . TYR A 1 361 ? 6.690   17.807  7.379   1.00 93.00 361 A 1 
ATOM 2747 O O   . TYR A 1 361 ? 6.253   18.389  8.375   1.00 91.20 361 A 1 
ATOM 2748 C CB  . TYR A 1 361 ? 5.485   15.688  6.709   1.00 92.92 361 A 1 
ATOM 2749 C CG  . TYR A 1 361 ? 4.174   16.089  7.367   1.00 93.59 361 A 1 
ATOM 2750 C CD1 . TYR A 1 361 ? 3.645   15.321  8.425   1.00 90.44 361 A 1 
ATOM 2751 C CD2 . TYR A 1 361 ? 3.484   17.240  6.934   1.00 91.62 361 A 1 
ATOM 2752 C CE1 . TYR A 1 361 ? 2.445   15.702  9.051   1.00 90.04 361 A 1 
ATOM 2753 C CE2 . TYR A 1 361 ? 2.282   17.628  7.560   1.00 90.06 361 A 1 
ATOM 2754 C CZ  . TYR A 1 361 ? 1.763   16.862  8.624   1.00 91.75 361 A 1 
ATOM 2755 O OH  . TYR A 1 361 ? 0.608   17.246  9.236   1.00 89.63 361 A 1 
ATOM 2756 N N   . GLU A 1 362 ? 7.102   18.468  6.285   1.00 88.84 362 A 1 
ATOM 2757 C CA  . GLU A 1 362 ? 6.968   19.921  6.114   1.00 88.32 362 A 1 
ATOM 2758 C C   . GLU A 1 362 ? 5.659   20.268  5.395   1.00 88.39 362 A 1 
ATOM 2759 O O   . GLU A 1 362 ? 4.922   21.154  5.826   1.00 81.14 362 A 1 
ATOM 2760 C CB  . GLU A 1 362 ? 8.169   20.493  5.347   1.00 86.00 362 A 1 
ATOM 2761 C CG  . GLU A 1 362 ? 9.501   20.339  6.101   1.00 76.80 362 A 1 
ATOM 2762 C CD  . GLU A 1 362 ? 10.660  21.111  5.444   1.00 71.63 362 A 1 
ATOM 2763 O OE1 . GLU A 1 362 ? 11.697  21.274  6.130   1.00 62.80 362 A 1 
ATOM 2764 O OE2 . GLU A 1 362 ? 10.500  21.601  4.299   1.00 64.10 362 A 1 
ATOM 2765 N N   . ASN A 1 363 ? 5.353   19.554  4.307   1.00 88.43 363 A 1 
ATOM 2766 C CA  . ASN A 1 363 ? 4.136   19.677  3.503   1.00 88.54 363 A 1 
ATOM 2767 C C   . ASN A 1 363 ? 3.877   18.387  2.699   1.00 87.45 363 A 1 
ATOM 2768 O O   . ASN A 1 363 ? 4.559   17.375  2.882   1.00 80.12 363 A 1 
ATOM 2769 C CB  . ASN A 1 363 ? 4.264   20.941  2.626   1.00 85.00 363 A 1 
ATOM 2770 C CG  . ASN A 1 363 ? 5.438   20.909  1.668   1.00 82.20 363 A 1 
ATOM 2771 O OD1 . ASN A 1 363 ? 5.693   19.932  0.988   1.00 73.01 363 A 1 
ATOM 2772 N ND2 . ASN A 1 363 ? 6.173   21.987  1.565   1.00 75.05 363 A 1 
ATOM 2773 N N   . GLY A 1 364 ? 2.883   18.406  1.803   1.00 83.37 364 A 1 
ATOM 2774 C CA  . GLY A 1 364 ? 2.530   17.250  0.971   1.00 78.87 364 A 1 
ATOM 2775 C C   . GLY A 1 364 ? 3.504   16.922  -0.162  1.00 81.43 364 A 1 
ATOM 2776 O O   . GLY A 1 364 ? 3.300   15.928  -0.851  1.00 77.53 364 A 1 
ATOM 2777 N N   . LYS A 1 365 ? 4.534   17.736  -0.379  1.00 83.13 365 A 1 
ATOM 2778 C CA  . LYS A 1 365 ? 5.597   17.548  -1.386  1.00 81.73 365 A 1 
ATOM 2779 C C   . LYS A 1 365 ? 6.965   17.310  -0.744  1.00 82.63 365 A 1 
ATOM 2780 O O   . LYS A 1 365 ? 7.994   17.512  -1.387  1.00 77.36 365 A 1 
ATOM 2781 C CB  . LYS A 1 365 ? 5.632   18.752  -2.339  1.00 78.01 365 A 1 
ATOM 2782 C CG  . LYS A 1 365 ? 4.321   18.971  -3.100  1.00 75.59 365 A 1 
ATOM 2783 C CD  . LYS A 1 365 ? 4.412   20.289  -3.869  1.00 69.84 365 A 1 
ATOM 2784 C CE  . LYS A 1 365 ? 3.073   20.604  -4.529  1.00 65.03 365 A 1 
ATOM 2785 N NZ  . LYS A 1 365 ? 2.988   22.048  -4.854  1.00 56.06 365 A 1 
ATOM 2786 N N   . ASP A 1 366 ? 6.982   16.913  0.514   1.00 85.60 366 A 1 
ATOM 2787 C CA  . ASP A 1 366 ? 8.212   16.649  1.253   1.00 86.12 366 A 1 
ATOM 2788 C C   . ASP A 1 366 ? 8.891   15.369  0.741   1.00 86.91 366 A 1 
ATOM 2789 O O   . ASP A 1 366 ? 8.459   14.250  1.024   1.00 84.08 366 A 1 
ATOM 2790 C CB  . ASP A 1 366 ? 7.908   16.605  2.755   1.00 83.16 366 A 1 
ATOM 2791 C CG  . ASP A 1 366 ? 9.154   16.415  3.628   1.00 82.27 366 A 1 
ATOM 2792 O OD1 . ASP A 1 366 ? 10.269  16.216  3.086   1.00 76.89 366 A 1 
ATOM 2793 O OD2 . ASP A 1 366 ? 8.983   16.425  4.864   1.00 77.63 366 A 1 
ATOM 2794 N N   . ALA A 1 367 ? 9.984   15.541  -0.010  1.00 87.53 367 A 1 
ATOM 2795 C CA  . ALA A 1 367 ? 10.770  14.430  -0.540  1.00 87.39 367 A 1 
ATOM 2796 C C   . ALA A 1 367 ? 11.345  13.531  0.568   1.00 88.55 367 A 1 
ATOM 2797 O O   . ALA A 1 367 ? 11.484  12.328  0.365   1.00 86.04 367 A 1 
ATOM 2798 C CB  . ALA A 1 367 ? 11.885  15.007  -1.420  1.00 86.79 367 A 1 
ATOM 2799 N N   . ASN A 1 368 ? 11.645  14.076  1.762   1.00 89.49 368 A 1 
ATOM 2800 C CA  . ASN A 1 368 ? 12.119  13.264  2.888   1.00 89.08 368 A 1 
ATOM 2801 C C   . ASN A 1 368 ? 11.012  12.347  3.413   1.00 89.88 368 A 1 
ATOM 2802 O O   . ASN A 1 368 ? 11.286  11.219  3.816   1.00 88.63 368 A 1 
ATOM 2803 C CB  . ASN A 1 368 ? 12.629  14.159  4.026   1.00 88.17 368 A 1 
ATOM 2804 C CG  . ASN A 1 368 ? 13.755  15.071  3.609   1.00 82.88 368 A 1 
ATOM 2805 O OD1 . ASN A 1 368 ? 14.788  14.649  3.113   1.00 76.03 368 A 1 
ATOM 2806 N ND2 . ASN A 1 368 ? 13.587  16.358  3.803   1.00 74.44 368 A 1 
ATOM 2807 N N   . TYR A 1 369 ? 9.746   12.807  3.374   1.00 89.57 369 A 1 
ATOM 2808 C CA  . TYR A 1 369 ? 8.603   11.980  3.750   1.00 90.34 369 A 1 
ATOM 2809 C C   . TYR A 1 369 ? 8.368   10.846  2.745   1.00 91.20 369 A 1 
ATOM 2810 O O   . TYR A 1 369 ? 8.164   9.699   3.148   1.00 89.43 369 A 1 
ATOM 2811 C CB  . TYR A 1 369 ? 7.356   12.857  3.897   1.00 90.49 369 A 1 
ATOM 2812 C CG  . TYR A 1 369 ? 6.187   12.112  4.505   1.00 91.33 369 A 1 
ATOM 2813 C CD1 . TYR A 1 369 ? 5.315   11.355  3.695   1.00 87.55 369 A 1 
ATOM 2814 C CD2 . TYR A 1 369 ? 5.993   12.152  5.897   1.00 88.66 369 A 1 
ATOM 2815 C CE1 . TYR A 1 369 ? 4.260   10.630  4.284   1.00 87.52 369 A 1 
ATOM 2816 C CE2 . TYR A 1 369 ? 4.940   11.433  6.488   1.00 87.47 369 A 1 
ATOM 2817 C CZ  . TYR A 1 369 ? 4.078   10.665  5.684   1.00 90.19 369 A 1 
ATOM 2818 O OH  . TYR A 1 369 ? 3.079   9.954   6.268   1.00 88.57 369 A 1 
ATOM 2819 N N   . GLU A 1 370 ? 8.426   11.142  1.444   1.00 88.70 370 A 1 
ATOM 2820 C CA  . GLU A 1 370 ? 8.234   10.162  0.368   1.00 87.44 370 A 1 
ATOM 2821 C C   . GLU A 1 370 ? 9.358   9.116   0.320   1.00 88.16 370 A 1 
ATOM 2822 O O   . GLU A 1 370 ? 9.092   7.928   0.131   1.00 86.57 370 A 1 
ATOM 2823 C CB  . GLU A 1 370 ? 8.143   10.880  -0.985  1.00 85.73 370 A 1 
ATOM 2824 C CG  . GLU A 1 370 ? 6.881   11.746  -1.125  1.00 76.10 370 A 1 
ATOM 2825 C CD  . GLU A 1 370 ? 6.736   12.388  -2.518  1.00 69.99 370 A 1 
ATOM 2826 O OE1 . GLU A 1 370 ? 5.640   12.939  -2.779  1.00 62.14 370 A 1 
ATOM 2827 O OE2 . GLU A 1 370 ? 7.690   12.300  -3.325  1.00 61.62 370 A 1 
ATOM 2828 N N   . LEU A 1 371 ? 10.608  9.548   0.521   1.00 89.86 371 A 1 
ATOM 2829 C CA  . LEU A 1 371 ? 11.797  8.697   0.434   1.00 90.95 371 A 1 
ATOM 2830 C C   . LEU A 1 371 ? 12.244  8.112   1.783   1.00 92.11 371 A 1 
ATOM 2831 O O   . LEU A 1 371 ? 13.252  7.413   1.823   1.00 91.20 371 A 1 
ATOM 2832 C CB  . LEU A 1 371 ? 12.933  9.476   -0.257  1.00 89.88 371 A 1 
ATOM 2833 C CG  . LEU A 1 371 ? 12.636  9.913   -1.703  1.00 84.88 371 A 1 
ATOM 2834 C CD1 . LEU A 1 371 ? 13.803  10.744  -2.238  1.00 79.97 371 A 1 
ATOM 2835 C CD2 . LEU A 1 371 ? 12.439  8.715   -2.641  1.00 80.98 371 A 1 
ATOM 2836 N N   . ASP A 1 372 ? 11.501  8.332   2.879   1.00 92.35 372 A 1 
ATOM 2837 C CA  . ASP A 1 372 ? 11.872  7.862   4.226   1.00 92.17 372 A 1 
ATOM 2838 C C   . ASP A 1 372 ? 12.200  6.357   4.267   1.00 92.66 372 A 1 
ATOM 2839 O O   . ASP A 1 372 ? 13.220  5.959   4.823   1.00 92.05 372 A 1 
ATOM 2840 C CB  . ASP A 1 372 ? 10.733  8.213   5.183   1.00 91.51 372 A 1 
ATOM 2841 C CG  . ASP A 1 372 ? 10.802  7.490   6.536   1.00 90.54 372 A 1 
ATOM 2842 O OD1 . ASP A 1 372 ? 11.621  7.858   7.393   1.00 85.11 372 A 1 
ATOM 2843 O OD2 . ASP A 1 372 ? 9.940   6.591   6.726   1.00 85.23 372 A 1 
ATOM 2844 N N   . TRP A 1 373 ? 11.390  5.513   3.617   1.00 93.38 373 A 1 
ATOM 2845 C CA  . TRP A 1 373 ? 11.659  4.072   3.547   1.00 92.76 373 A 1 
ATOM 2846 C C   . TRP A 1 373 ? 12.979  3.753   2.829   1.00 93.97 373 A 1 
ATOM 2847 O O   . TRP A 1 373 ? 13.670  2.810   3.207   1.00 92.70 373 A 1 
ATOM 2848 C CB  . TRP A 1 373 ? 10.481  3.375   2.852   1.00 89.66 373 A 1 
ATOM 2849 C CG  . TRP A 1 373 ? 10.330  3.715   1.399   1.00 83.73 373 A 1 
ATOM 2850 C CD1 . TRP A 1 373 ? 9.555   4.694   0.891   1.00 73.21 373 A 1 
ATOM 2851 C CD2 . TRP A 1 373 ? 11.030  3.133   0.244   1.00 78.62 373 A 1 
ATOM 2852 N NE1 . TRP A 1 373 ? 9.734   4.780   -0.482  1.00 67.79 373 A 1 
ATOM 2853 C CE2 . TRP A 1 373 ? 10.644  3.850   -0.932  1.00 74.71 373 A 1 
ATOM 2854 C CE3 . TRP A 1 373 ? 11.963  2.097   0.077   1.00 66.13 373 A 1 
ATOM 2855 C CZ2 . TRP A 1 373 ? 11.177  3.569   -2.203  1.00 69.24 373 A 1 
ATOM 2856 C CZ3 . TRP A 1 373 ? 12.501  1.798   -1.195  1.00 65.36 373 A 1 
ATOM 2857 C CH2 . TRP A 1 373 ? 12.114  2.540   -2.329  1.00 65.84 373 A 1 
ATOM 2858 N N   . TYR A 1 374 ? 13.356  4.534   1.802   1.00 92.10 374 A 1 
ATOM 2859 C CA  . TYR A 1 374 ? 14.605  4.382   1.055   1.00 93.05 374 A 1 
ATOM 2860 C C   . TYR A 1 374 ? 15.801  4.822   1.907   1.00 93.87 374 A 1 
ATOM 2861 O O   . TYR A 1 374 ? 16.755  4.064   2.066   1.00 93.60 374 A 1 
ATOM 2862 C CB  . TYR A 1 374 ? 14.504  5.166   -0.258  1.00 92.90 374 A 1 
ATOM 2863 C CG  . TYR A 1 374 ? 15.754  5.082   -1.108  1.00 89.64 374 A 1 
ATOM 2864 C CD1 . TYR A 1 374 ? 16.682  6.139   -1.104  1.00 82.60 374 A 1 
ATOM 2865 C CD2 . TYR A 1 374 ? 16.007  3.930   -1.872  1.00 83.10 374 A 1 
ATOM 2866 C CE1 . TYR A 1 374 ? 17.881  6.024   -1.836  1.00 78.96 374 A 1 
ATOM 2867 C CE2 . TYR A 1 374 ? 17.208  3.810   -2.600  1.00 79.49 374 A 1 
ATOM 2868 C CZ  . TYR A 1 374 ? 18.155  4.852   -2.568  1.00 80.38 374 A 1 
ATOM 2869 O OH  . TYR A 1 374 ? 19.340  4.708   -3.211  1.00 78.20 374 A 1 
ATOM 2870 N N   . THR A 1 375 ? 15.688  5.979   2.563   1.00 92.02 375 A 1 
ATOM 2871 C CA  . THR A 1 375 ? 16.698  6.483   3.503   1.00 91.90 375 A 1 
ATOM 2872 C C   . THR A 1 375 ? 16.944  5.493   4.646   1.00 92.84 375 A 1 
ATOM 2873 O O   . THR A 1 375 ? 18.091  5.196   4.983   1.00 92.60 375 A 1 
ATOM 2874 C CB  . THR A 1 375 ? 16.248  7.835   4.069   1.00 91.66 375 A 1 
ATOM 2875 O OG1 . THR A 1 375 ? 16.020  8.742   3.016   1.00 86.13 375 A 1 
ATOM 2876 C CG2 . THR A 1 375 ? 17.281  8.473   4.988   1.00 84.88 375 A 1 
ATOM 2877 N N   . ARG A 1 376 ? 15.874  4.911   5.213   1.00 93.99 376 A 1 
ATOM 2878 C CA  . ARG A 1 376 ? 15.970  3.859   6.242   1.00 94.29 376 A 1 
ATOM 2879 C C   . ARG A 1 376 ? 16.713  2.617   5.736   1.00 94.89 376 A 1 
ATOM 2880 O O   . ARG A 1 376 ? 17.516  2.041   6.470   1.00 94.53 376 A 1 
ATOM 2881 C CB  . ARG A 1 376 ? 14.558  3.475   6.693   1.00 93.85 376 A 1 
ATOM 2882 C CG  . ARG A 1 376 ? 13.916  4.541   7.590   1.00 92.00 376 A 1 
ATOM 2883 C CD  . ARG A 1 376 ? 12.422  4.258   7.801   1.00 91.75 376 A 1 
ATOM 2884 N NE  . ARG A 1 376 ? 12.217  2.933   8.408   1.00 88.98 376 A 1 
ATOM 2885 C CZ  . ARG A 1 376 ? 11.067  2.347   8.668   1.00 90.96 376 A 1 
ATOM 2886 N NH1 . ARG A 1 376 ? 9.921   2.921   8.464   1.00 83.89 376 A 1 
ATOM 2887 N NH2 . ARG A 1 376 ? 11.052  1.139   9.146   1.00 81.92 376 A 1 
ATOM 2888 N N   . TYR A 1 377 ? 16.460  2.204   4.488   1.00 93.84 377 A 1 
ATOM 2889 C CA  . TYR A 1 377 ? 17.178  1.096   3.855   1.00 93.75 377 A 1 
ATOM 2890 C C   . TYR A 1 377 ? 18.672  1.414   3.679   1.00 94.49 377 A 1 
ATOM 2891 O O   . TYR A 1 377 ? 19.512  0.606   4.079   1.00 94.23 377 A 1 
ATOM 2892 C CB  . TYR A 1 377 ? 16.509  0.749   2.520   1.00 93.19 377 A 1 
ATOM 2893 C CG  . TYR A 1 377 ? 17.240  -0.313  1.726   1.00 91.10 377 A 1 
ATOM 2894 C CD1 . TYR A 1 377 ? 18.221  0.059   0.782   1.00 85.49 377 A 1 
ATOM 2895 C CD2 . TYR A 1 377 ? 16.962  -1.673  1.952   1.00 86.25 377 A 1 
ATOM 2896 C CE1 . TYR A 1 377 ? 18.926  -0.933  0.073   1.00 83.78 377 A 1 
ATOM 2897 C CE2 . TYR A 1 377 ? 17.662  -2.666  1.244   1.00 83.40 377 A 1 
ATOM 2898 C CZ  . TYR A 1 377 ? 18.646  -2.297  0.305   1.00 84.59 377 A 1 
ATOM 2899 O OH  . TYR A 1 377 ? 19.329  -3.256  -0.375  1.00 81.95 377 A 1 
ATOM 2900 N N   . GLU A 1 378 ? 19.017  2.597   3.146   1.00 92.97 378 A 1 
ATOM 2901 C CA  . GLU A 1 378 ? 20.410  3.025   2.942   1.00 93.49 378 A 1 
ATOM 2902 C C   . GLU A 1 378 ? 21.182  3.143   4.262   1.00 93.27 378 A 1 
ATOM 2903 O O   . GLU A 1 378 ? 22.346  2.751   4.338   1.00 92.68 378 A 1 
ATOM 2904 C CB  . GLU A 1 378 ? 20.464  4.372   2.212   1.00 93.92 378 A 1 
ATOM 2905 C CG  . GLU A 1 378 ? 20.068  4.250   0.740   1.00 87.15 378 A 1 
ATOM 2906 C CD  . GLU A 1 378 ? 20.440  5.517   -0.044  1.00 81.56 378 A 1 
ATOM 2907 O OE1 . GLU A 1 378 ? 21.073  5.356   -1.111  1.00 71.31 378 A 1 
ATOM 2908 O OE2 . GLU A 1 378 ? 20.090  6.620   0.420   1.00 73.84 378 A 1 
ATOM 2909 N N   . HIS A 1 379 ? 20.530  3.615   5.324   1.00 94.34 379 A 1 
ATOM 2910 C CA  . HIS A 1 379 ? 21.113  3.701   6.665   1.00 94.20 379 A 1 
ATOM 2911 C C   . HIS A 1 379 ? 21.201  2.350   7.396   1.00 94.92 379 A 1 
ATOM 2912 O O   . HIS A 1 379 ? 21.725  2.283   8.506   1.00 93.14 379 A 1 
ATOM 2913 C CB  . HIS A 1 379 ? 20.338  4.740   7.486   1.00 92.65 379 A 1 
ATOM 2914 C CG  . HIS A 1 379 ? 20.468  6.162   6.997   1.00 85.33 379 A 1 
ATOM 2915 N ND1 . HIS A 1 379 ? 19.696  7.219   7.431   1.00 71.42 379 A 1 
ATOM 2916 C CD2 . HIS A 1 379 ? 21.381  6.678   6.112   1.00 71.25 379 A 1 
ATOM 2917 C CE1 . HIS A 1 379 ? 20.130  8.328   6.824   1.00 70.73 379 A 1 
ATOM 2918 N NE2 . HIS A 1 379 ? 21.163  8.050   6.011   1.00 72.12 379 A 1 
ATOM 2919 N N   . GLY A 1 380 ? 20.706  1.267   6.787   1.00 93.87 380 A 1 
ATOM 2920 C CA  . GLY A 1 380 ? 20.825  -0.085  7.321   1.00 94.81 380 A 1 
ATOM 2921 C C   . GLY A 1 380 ? 19.773  -0.472  8.365   1.00 95.68 380 A 1 
ATOM 2922 O O   . GLY A 1 380 ? 19.895  -1.549  8.950   1.00 94.07 380 A 1 
ATOM 2923 N N   . GLU A 1 381 ? 18.712  0.332   8.572   1.00 94.53 381 A 1 
ATOM 2924 C CA  . GLU A 1 381 ? 17.645  0.031   9.545   1.00 94.99 381 A 1 
ATOM 2925 C C   . GLU A 1 381 ? 16.916  -1.296  9.278   1.00 95.12 381 A 1 
ATOM 2926 O O   . GLU A 1 381 ? 16.321  -1.868  10.186  1.00 93.59 381 A 1 
ATOM 2927 C CB  . GLU A 1 381 ? 16.581  1.136   9.565   1.00 94.03 381 A 1 
ATOM 2928 C CG  . GLU A 1 381 ? 17.059  2.501   10.059  1.00 88.69 381 A 1 
ATOM 2929 C CD  . GLU A 1 381 ? 15.887  3.450   10.357  1.00 89.88 381 A 1 
ATOM 2930 O OE1 . GLU A 1 381 ? 16.070  4.680   10.393  1.00 81.46 381 A 1 
ATOM 2931 O OE2 . GLU A 1 381 ? 14.754  2.968   10.597  1.00 84.99 381 A 1 
ATOM 2932 N N   . PHE A 1 382 ? 16.946  -1.812  8.041   1.00 94.63 382 A 1 
ATOM 2933 C CA  . PHE A 1 382 ? 16.326  -3.093  7.696   1.00 94.94 382 A 1 
ATOM 2934 C C   . PHE A 1 382 ? 17.189  -4.299  8.093   1.00 95.38 382 A 1 
ATOM 2935 O O   . PHE A 1 382 ? 16.688  -5.420  8.136   1.00 92.79 382 A 1 
ATOM 2936 C CB  . PHE A 1 382 ? 16.008  -3.128  6.196   1.00 94.28 382 A 1 
ATOM 2937 C CG  . PHE A 1 382 ? 14.911  -2.198  5.694   1.00 94.97 382 A 1 
ATOM 2938 C CD1 . PHE A 1 382 ? 14.375  -1.155  6.470   1.00 90.26 382 A 1 
ATOM 2939 C CD2 . PHE A 1 382 ? 14.417  -2.398  4.391   1.00 90.41 382 A 1 
ATOM 2940 C CE1 . PHE A 1 382 ? 13.372  -0.318  5.951   1.00 88.04 382 A 1 
ATOM 2941 C CE2 . PHE A 1 382 ? 13.414  -1.563  3.873   1.00 88.47 382 A 1 
ATOM 2942 C CZ  . PHE A 1 382 ? 12.892  -0.523  4.651   1.00 90.05 382 A 1 
ATOM 2943 N N   . PHE A 1 383 ? 18.476  -4.066  8.388   1.00 94.86 383 A 1 
ATOM 2944 C CA  . PHE A 1 383 ? 19.473  -5.114  8.593   1.00 94.96 383 A 1 
ATOM 2945 C C   . PHE A 1 383 ? 19.982  -5.190  10.032  1.00 95.56 383 A 1 
ATOM 2946 O O   . PHE A 1 383 ? 20.476  -6.243  10.437  1.00 93.65 383 A 1 
ATOM 2947 C CB  . PHE A 1 383 ? 20.634  -4.886  7.621   1.00 94.03 383 A 1 
ATOM 2948 C CG  . PHE A 1 383 ? 20.217  -4.651  6.182   1.00 93.65 383 A 1 
ATOM 2949 C CD1 . PHE A 1 383 ? 19.483  -5.626  5.484   1.00 89.46 383 A 1 
ATOM 2950 C CD2 . PHE A 1 383 ? 20.528  -3.431  5.551   1.00 90.94 383 A 1 
ATOM 2951 C CE1 . PHE A 1 383 ? 19.058  -5.383  4.166   1.00 88.94 383 A 1 
ATOM 2952 C CE2 . PHE A 1 383 ? 20.105  -3.189  4.234   1.00 88.96 383 A 1 
ATOM 2953 C CZ  . PHE A 1 383 ? 19.367  -4.165  3.542   1.00 89.89 383 A 1 
ATOM 2954 N N   . SER A 1 384 ? 19.882  -4.094  10.809  1.00 92.87 384 A 1 
ATOM 2955 C CA  . SER A 1 384 ? 20.330  -4.046  12.202  1.00 93.43 384 A 1 
ATOM 2956 C C   . SER A 1 384 ? 19.430  -3.145  13.044  1.00 93.15 384 A 1 
ATOM 2957 O O   . SER A 1 384 ? 19.125  -2.024  12.646  1.00 91.40 384 A 1 
ATOM 2958 C CB  . SER A 1 384 ? 21.767  -3.527  12.278  1.00 92.39 384 A 1 
ATOM 2959 O OG  . SER A 1 384 ? 22.225  -3.593  13.613  1.00 82.39 384 A 1 
ATOM 2960 N N   . GLU A 1 385 ? 19.052  -3.616  14.234  1.00 90.85 385 A 1 
ATOM 2961 C CA  . GLU A 1 385 ? 18.314  -2.837  15.233  1.00 90.29 385 A 1 
ATOM 2962 C C   . GLU A 1 385 ? 19.102  -1.596  15.681  1.00 90.08 385 A 1 
ATOM 2963 O O   . GLU A 1 385 ? 18.542  -0.504  15.767  1.00 85.73 385 A 1 
ATOM 2964 C CB  . GLU A 1 385 ? 17.988  -3.767  16.410  1.00 88.53 385 A 1 
ATOM 2965 C CG  . GLU A 1 385 ? 17.098  -3.101  17.464  1.00 84.04 385 A 1 
ATOM 2966 C CD  . GLU A 1 385 ? 16.614  -4.086  18.538  1.00 82.67 385 A 1 
ATOM 2967 O OE1 . GLU A 1 385 ? 15.679  -3.709  19.276  1.00 73.59 385 A 1 
ATOM 2968 O OE2 . GLU A 1 385 ? 17.143  -5.218  18.595  1.00 76.54 385 A 1 
ATOM 2969 N N   . ASP A 1 386 ? 20.427  -1.704  15.835  1.00 92.50 386 A 1 
ATOM 2970 C CA  . ASP A 1 386 ? 21.322  -0.601  16.229  1.00 92.74 386 A 1 
ATOM 2971 C C   . ASP A 1 386 ? 21.344  0.567   15.221  1.00 93.17 386 A 1 
ATOM 2972 O O   . ASP A 1 386 ? 21.744  1.691   15.558  1.00 90.28 386 A 1 
ATOM 2973 C CB  . ASP A 1 386 ? 22.761  -1.126  16.360  1.00 91.23 386 A 1 
ATOM 2974 C CG  . ASP A 1 386 ? 22.987  -2.132  17.493  1.00 82.16 386 A 1 
ATOM 2975 O OD1 . ASP A 1 386 ? 22.204  -2.123  18.461  1.00 74.69 386 A 1 
ATOM 2976 O OD2 . ASP A 1 386 ? 23.998  -2.863  17.377  1.00 75.46 386 A 1 
ATOM 2977 N N   . SER A 1 387 ? 20.939  0.327   13.975  1.00 91.10 387 A 1 
ATOM 2978 C CA  . SER A 1 387 ? 20.833  1.351   12.929  1.00 91.85 387 A 1 
ATOM 2979 C C   . SER A 1 387 ? 19.580  2.216   13.086  1.00 91.50 387 A 1 
ATOM 2980 O O   . SER A 1 387 ? 19.531  3.317   12.537  1.00 90.12 387 A 1 
ATOM 2981 C CB  . SER A 1 387 ? 20.852  0.705   11.544  1.00 91.68 387 A 1 
ATOM 2982 O OG  . SER A 1 387 ? 22.071  0.011   11.344  1.00 86.61 387 A 1 
ATOM 2983 N N   . ILE A 1 388 ? 18.585  1.767   13.853  1.00 92.25 388 A 1 
ATOM 2984 C CA  . ILE A 1 388 ? 17.333  2.488   14.087  1.00 91.17 388 A 1 
ATOM 2985 C C   . ILE A 1 388 ? 17.574  3.593   15.119  1.00 91.10 388 A 1 
ATOM 2986 O O   . ILE A 1 388 ? 17.934  3.337   16.268  1.00 90.42 388 A 1 
ATOM 2987 C CB  . ILE A 1 388 ? 16.199  1.530   14.506  1.00 91.10 388 A 1 
ATOM 2988 C CG1 . ILE A 1 388 ? 16.041  0.375   13.488  1.00 88.72 388 A 1 
ATOM 2989 C CG2 . ILE A 1 388 ? 14.888  2.331   14.619  1.00 88.38 388 A 1 
ATOM 2990 C CD1 . ILE A 1 388 ? 15.003  -0.679  13.870  1.00 85.12 388 A 1 
ATOM 2991 N N   . LYS A 1 389 ? 17.365  4.857   14.718  1.00 91.93 389 A 1 
ATOM 2992 C CA  . LYS A 1 389 ? 17.522  6.008   15.616  1.00 90.26 389 A 1 
ATOM 2993 C C   . LYS A 1 389 ? 16.160  6.469   16.126  1.00 90.89 389 A 1 
ATOM 2994 O O   . LYS A 1 389 ? 15.298  6.870   15.351  1.00 88.51 389 A 1 
ATOM 2995 C CB  . LYS A 1 389 ? 18.319  7.132   14.937  1.00 88.36 389 A 1 
ATOM 2996 C CG  . LYS A 1 389 ? 19.722  6.708   14.451  1.00 80.90 389 A 1 
ATOM 2997 C CD  . LYS A 1 389 ? 20.581  6.034   15.526  1.00 73.73 389 A 1 
ATOM 2998 C CE  . LYS A 1 389 ? 21.924  5.576   14.958  1.00 67.17 389 A 1 
ATOM 2999 N NZ  . LYS A 1 389 ? 22.513  4.487   15.790  1.00 56.19 389 A 1 
ATOM 3000 N N   . MET A 1 390 ? 15.982  6.432   17.453  1.00 91.61 390 A 1 
ATOM 3001 C CA  . MET A 1 390 ? 14.796  6.928   18.152  1.00 90.72 390 A 1 
ATOM 3002 C C   . MET A 1 390 ? 15.036  8.336   18.700  1.00 91.58 390 A 1 
ATOM 3003 O O   . MET A 1 390 ? 16.157  8.697   19.064  1.00 88.78 390 A 1 
ATOM 3004 C CB  . MET A 1 390 ? 14.375  5.948   19.257  1.00 88.29 390 A 1 
ATOM 3005 C CG  . MET A 1 390 ? 13.959  4.587   18.690  1.00 84.81 390 A 1 
ATOM 3006 S SD  . MET A 1 390 ? 12.558  4.659   17.548  1.00 79.61 390 A 1 
ATOM 3007 C CE  . MET A 1 390 ? 12.488  2.922   17.076  1.00 69.50 390 A 1 
ATOM 3008 N N   . ASN A 1 391 ? 13.971  9.141   18.759  1.00 90.18 391 A 1 
ATOM 3009 C CA  . ASN A 1 391 ? 14.025  10.469  19.362  1.00 91.41 391 A 1 
ATOM 3010 C C   . ASN A 1 391 ? 13.676  10.374  20.856  1.00 92.86 391 A 1 
ATOM 3011 O O   . ASN A 1 391 ? 12.508  10.205  21.210  1.00 91.71 391 A 1 
ATOM 3012 C CB  . ASN A 1 391 ? 13.098  11.413  18.580  1.00 89.63 391 A 1 
ATOM 3013 C CG  . ASN A 1 391 ? 13.152  12.848  19.074  1.00 88.83 391 A 1 
ATOM 3014 O OD1 . ASN A 1 391 ? 13.732  13.181  20.095  1.00 83.74 391 A 1 
ATOM 3015 N ND2 . ASN A 1 391 ? 12.542  13.760  18.355  1.00 83.32 391 A 1 
ATOM 3016 N N   . GLU A 1 392 ? 14.672  10.541  21.728  1.00 92.07 392 A 1 
ATOM 3017 C CA  . GLU A 1 392 ? 14.499  10.471  23.191  1.00 93.52 392 A 1 
ATOM 3018 C C   . GLU A 1 392 ? 13.500  11.508  23.746  1.00 94.67 392 A 1 
ATOM 3019 O O   . GLU A 1 392 ? 12.858  11.259  24.763  1.00 92.65 392 A 1 
ATOM 3020 C CB  . GLU A 1 392 ? 15.866  10.634  23.881  1.00 92.32 392 A 1 
ATOM 3021 C CG  . GLU A 1 392 ? 16.791  9.417   23.688  1.00 87.29 392 A 1 
ATOM 3022 C CD  . GLU A 1 392 ? 16.173  8.113   24.224  1.00 86.32 392 A 1 
ATOM 3023 O OE1 . GLU A 1 392 ? 16.319  7.072   23.556  1.00 77.67 392 A 1 
ATOM 3024 O OE2 . GLU A 1 392 ? 15.488  8.162   25.277  1.00 80.12 392 A 1 
ATOM 3025 N N   . ASN A 1 393 ? 13.280  12.633  23.057  1.00 94.17 393 A 1 
ATOM 3026 C CA  . ASN A 1 393 ? 12.252  13.611  23.445  1.00 94.71 393 A 1 
ATOM 3027 C C   . ASN A 1 393 ? 10.818  13.098  23.221  1.00 95.42 393 A 1 
ATOM 3028 O O   . ASN A 1 393 ? 9.867   13.699  23.720  1.00 93.71 393 A 1 
ATOM 3029 C CB  . ASN A 1 393 ? 12.472  14.916  22.663  1.00 94.40 393 A 1 
ATOM 3030 C CG  . ASN A 1 393 ? 13.814  15.559  22.955  1.00 90.85 393 A 1 
ATOM 3031 O OD1 . ASN A 1 393 ? 14.239  15.708  24.085  1.00 82.83 393 A 1 
ATOM 3032 N ND2 . ASN A 1 393 ? 14.528  15.974  21.939  1.00 82.89 393 A 1 
ATOM 3033 N N   . LEU A 1 394 ? 10.649  12.015  22.456  1.00 94.39 394 A 1 
ATOM 3034 C CA  . LEU A 1 394 ? 9.369   11.363  22.159  1.00 95.12 394 A 1 
ATOM 3035 C C   . LEU A 1 394 ? 9.267   9.992   22.842  1.00 95.65 394 A 1 
ATOM 3036 O O   . LEU A 1 394 ? 8.640   9.070   22.314  1.00 94.19 394 A 1 
ATOM 3037 C CB  . LEU A 1 394 ? 9.158   11.298  20.630  1.00 94.46 394 A 1 
ATOM 3038 C CG  . LEU A 1 394 ? 9.123   12.664  19.925  1.00 92.62 394 A 1 
ATOM 3039 C CD1 . LEU A 1 394 ? 8.943   12.448  18.423  1.00 88.89 394 A 1 
ATOM 3040 C CD2 . LEU A 1 394 ? 7.975   13.548  20.416  1.00 89.55 394 A 1 
ATOM 3041 N N   . ARG A 1 395 ? 9.904   9.851   24.005  1.00 95.78 395 A 1 
ATOM 3042 C CA  . ARG A 1 395 ? 9.862   8.657   24.851  1.00 96.35 395 A 1 
ATOM 3043 C C   . ARG A 1 395 ? 8.573   8.627   25.677  1.00 96.69 395 A 1 
ATOM 3044 O O   . ARG A 1 395 ? 8.243   9.589   26.366  1.00 95.54 395 A 1 
ATOM 3045 C CB  . ARG A 1 395 ? 11.125  8.635   25.729  1.00 95.10 395 A 1 
ATOM 3046 C CG  . ARG A 1 395 ? 11.269  7.353   26.553  1.00 91.82 395 A 1 
ATOM 3047 C CD  . ARG A 1 395 ? 12.571  7.413   27.367  1.00 90.76 395 A 1 
ATOM 3048 N NE  . ARG A 1 395 ? 12.740  6.215   28.215  1.00 83.48 395 A 1 
ATOM 3049 C CZ  . ARG A 1 395 ? 13.764  5.974   29.020  1.00 80.04 395 A 1 
ATOM 3050 N NH1 . ARG A 1 395 ? 14.738  6.818   29.174  1.00 72.58 395 A 1 
ATOM 3051 N NH2 . ARG A 1 395 ? 13.830  4.859   29.690  1.00 69.98 395 A 1 
ATOM 3052 N N   . PHE A 1 396 ? 7.884   7.485   25.662  1.00 97.27 396 A 1 
ATOM 3053 C CA  . PHE A 1 396 ? 6.660   7.196   26.417  1.00 97.36 396 A 1 
ATOM 3054 C C   . PHE A 1 396 ? 6.794   5.858   27.152  1.00 97.28 396 A 1 
ATOM 3055 O O   . PHE A 1 396 ? 7.795   5.150   27.003  1.00 96.27 396 A 1 
ATOM 3056 C CB  . PHE A 1 396 ? 5.454   7.206   25.465  1.00 97.35 396 A 1 
ATOM 3057 C CG  . PHE A 1 396 ? 5.179   8.543   24.807  1.00 97.33 396 A 1 
ATOM 3058 C CD1 . PHE A 1 396 ? 4.202   9.412   25.336  1.00 95.44 396 A 1 
ATOM 3059 C CD2 . PHE A 1 396 ? 5.901   8.930   23.663  1.00 95.83 396 A 1 
ATOM 3060 C CE1 . PHE A 1 396 ? 3.960   10.656  24.730  1.00 94.86 396 A 1 
ATOM 3061 C CE2 . PHE A 1 396 ? 5.664   10.177  23.061  1.00 94.95 396 A 1 
ATOM 3062 C CZ  . PHE A 1 396 ? 4.695   11.042  23.593  1.00 95.45 396 A 1 
ATOM 3063 N N   . LYS A 1 397 ? 5.777   5.500   27.959  1.00 97.04 397 A 1 
ATOM 3064 C CA  . LYS A 1 397 ? 5.725   4.220   28.675  1.00 97.30 397 A 1 
ATOM 3065 C C   . LYS A 1 397 ? 4.405   3.499   28.422  1.00 97.77 397 A 1 
ATOM 3066 O O   . LYS A 1 397 ? 3.347   4.133   28.415  1.00 96.94 397 A 1 
ATOM 3067 C CB  . LYS A 1 397 ? 5.968   4.427   30.180  1.00 96.30 397 A 1 
ATOM 3068 C CG  . LYS A 1 397 ? 7.403   4.874   30.490  1.00 92.88 397 A 1 
ATOM 3069 C CD  . LYS A 1 397 ? 7.647   4.897   32.004  1.00 87.71 397 A 1 
ATOM 3070 C CE  . LYS A 1 397 ? 9.104   5.259   32.307  1.00 81.02 397 A 1 
ATOM 3071 N NZ  . LYS A 1 397 ? 9.431   5.063   33.745  1.00 70.50 397 A 1 
ATOM 3072 N N   . THR A 1 398 ? 4.478   2.170   28.256  1.00 97.46 398 A 1 
ATOM 3073 C CA  . THR A 1 398 ? 3.318   1.271   28.209  1.00 97.55 398 A 1 
ATOM 3074 C C   . THR A 1 398 ? 2.658   1.149   29.588  1.00 97.37 398 A 1 
ATOM 3075 O O   . THR A 1 398 ? 3.165   1.674   30.589  1.00 96.86 398 A 1 
ATOM 3076 C CB  . THR A 1 398 ? 3.709   -0.128  27.702  1.00 97.45 398 A 1 
ATOM 3077 O OG1 . THR A 1 398 ? 4.458   -0.807  28.688  1.00 95.64 398 A 1 
ATOM 3078 C CG2 . THR A 1 398 ? 4.514   -0.099  26.406  1.00 95.19 398 A 1 
ATOM 3079 N N   . SER A 1 399 ? 1.542   0.399   29.679  1.00 96.77 399 A 1 
ATOM 3080 C CA  . SER A 1 399 ? 0.852   0.116   30.947  1.00 95.95 399 A 1 
ATOM 3081 C C   . SER A 1 399 ? 1.749   -0.581  31.983  1.00 96.07 399 A 1 
ATOM 3082 O O   . SER A 1 399 ? 1.614   -0.315  33.177  1.00 93.84 399 A 1 
ATOM 3083 C CB  . SER A 1 399 ? -0.379  -0.762  30.694  1.00 94.53 399 A 1 
ATOM 3084 O OG  . SER A 1 399 ? -1.316  -0.098  29.861  1.00 82.76 399 A 1 
ATOM 3085 N N   . LEU A 1 400 ? 2.682   -1.447  31.555  1.00 96.72 400 A 1 
ATOM 3086 C CA  . LEU A 1 400 ? 3.674   -2.116  32.415  1.00 96.43 400 A 1 
ATOM 3087 C C   . LEU A 1 400 ? 4.966   -1.298  32.619  1.00 96.47 400 A 1 
ATOM 3088 O O   . LEU A 1 400 ? 5.880   -1.758  33.300  1.00 95.19 400 A 1 
ATOM 3089 C CB  . LEU A 1 400 ? 3.994   -3.517  31.855  1.00 96.00 400 A 1 
ATOM 3090 C CG  . LEU A 1 400 ? 2.830   -4.522  31.884  1.00 94.28 400 A 1 
ATOM 3091 C CD1 . LEU A 1 400 ? 3.304   -5.846  31.282  1.00 90.42 400 A 1 
ATOM 3092 C CD2 . LEU A 1 400 ? 2.322   -4.803  33.301  1.00 91.11 400 A 1 
ATOM 3093 N N   . GLY A 1 401 ? 5.065   -0.095  32.042  1.00 96.86 401 A 1 
ATOM 3094 C CA  . GLY A 1 401 ? 6.231   0.782   32.187  1.00 96.65 401 A 1 
ATOM 3095 C C   . GLY A 1 401 ? 7.366   0.543   31.180  1.00 96.87 401 A 1 
ATOM 3096 O O   . GLY A 1 401 ? 8.411   1.190   31.301  1.00 95.22 401 A 1 
ATOM 3097 N N   . ARG A 1 402 ? 7.179   -0.333  30.167  1.00 97.52 402 A 1 
ATOM 3098 C CA  . ARG A 1 402 ? 8.152   -0.537  29.075  1.00 97.49 402 A 1 
ATOM 3099 C C   . ARG A 1 402 ? 8.293   0.732   28.241  1.00 97.59 402 A 1 
ATOM 3100 O O   . ARG A 1 402 ? 7.319   1.459   28.041  1.00 96.97 402 A 1 
ATOM 3101 C CB  . ARG A 1 402 ? 7.747   -1.717  28.175  1.00 96.91 402 A 1 
ATOM 3102 C CG  . ARG A 1 402 ? 7.624   -3.041  28.944  1.00 95.31 402 A 1 
ATOM 3103 C CD  . ARG A 1 402 ? 7.384   -4.232  28.009  1.00 94.72 402 A 1 
ATOM 3104 N NE  . ARG A 1 402 ? 6.152   -4.081  27.196  1.00 90.83 402 A 1 
ATOM 3105 C CZ  . ARG A 1 402 ? 6.066   -4.110  25.867  1.00 92.55 402 A 1 
ATOM 3106 N NH1 . ARG A 1 402 ? 7.097   -4.270  25.085  1.00 81.63 402 A 1 
ATOM 3107 N NH2 . ARG A 1 402 ? 4.913   -3.984  25.288  1.00 83.89 402 A 1 
ATOM 3108 N N   . VAL A 1 403 ? 9.490   1.002   27.743  1.00 96.57 403 A 1 
ATOM 3109 C CA  . VAL A 1 403 ? 9.769   2.189   26.923  1.00 96.36 403 A 1 
ATOM 3110 C C   . VAL A 1 403 ? 9.260   1.983   25.498  1.00 96.56 403 A 1 
ATOM 3111 O O   . VAL A 1 403 ? 9.529   0.959   24.881  1.00 95.71 403 A 1 
ATOM 3112 C CB  . VAL A 1 403 ? 11.269  2.533   26.944  1.00 95.28 403 A 1 
ATOM 3113 C CG1 . VAL A 1 403 ? 11.592  3.722   26.032  1.00 91.86 403 A 1 
ATOM 3114 C CG2 . VAL A 1 403 ? 11.702  2.893   28.374  1.00 92.09 403 A 1 
ATOM 3115 N N   . VAL A 1 404 ? 8.540   2.980   24.968  1.00 97.11 404 A 1 
ATOM 3116 C CA  . VAL A 1 404 ? 8.081   3.057   23.575  1.00 97.14 404 A 1 
ATOM 3117 C C   . VAL A 1 404 ? 8.291   4.478   23.047  1.00 97.01 404 A 1 
ATOM 3118 O O   . VAL A 1 404 ? 8.370   5.428   23.826  1.00 96.46 404 A 1 
ATOM 3119 C CB  . VAL A 1 404 ? 6.609   2.620   23.424  1.00 97.07 404 A 1 
ATOM 3120 C CG1 . VAL A 1 404 ? 6.433   1.125   23.697  1.00 95.42 404 A 1 
ATOM 3121 C CG2 . VAL A 1 404 ? 5.643   3.408   24.326  1.00 95.13 404 A 1 
ATOM 3122 N N   . TYR A 1 405 ? 8.356   4.645   21.718  1.00 96.29 405 A 1 
ATOM 3123 C CA  . TYR A 1 405 ? 8.661   5.934   21.094  1.00 95.91 405 A 1 
ATOM 3124 C C   . TYR A 1 405 ? 7.560   6.387   20.133  1.00 95.95 405 A 1 
ATOM 3125 O O   . TYR A 1 405 ? 6.875   5.572   19.510  1.00 94.69 405 A 1 
ATOM 3126 C CB  . TYR A 1 405 ? 10.027  5.872   20.411  1.00 95.21 405 A 1 
ATOM 3127 C CG  . TYR A 1 405 ? 11.177  5.615   21.369  1.00 94.82 405 A 1 
ATOM 3128 C CD1 . TYR A 1 405 ? 11.852  6.696   21.964  1.00 91.62 405 A 1 
ATOM 3129 C CD2 . TYR A 1 405 ? 11.568  4.295   21.675  1.00 92.13 405 A 1 
ATOM 3130 C CE1 . TYR A 1 405 ? 12.926  6.467   22.842  1.00 90.88 405 A 1 
ATOM 3131 C CE2 . TYR A 1 405 ? 12.640  4.060   22.560  1.00 90.78 405 A 1 
ATOM 3132 C CZ  . TYR A 1 405 ? 13.325  5.148   23.136  1.00 92.00 405 A 1 
ATOM 3133 O OH  . TYR A 1 405 ? 14.376  4.925   23.972  1.00 89.64 405 A 1 
ATOM 3134 N N   . GLY A 1 406 ? 7.373   7.707   20.009  1.00 95.53 406 A 1 
ATOM 3135 C CA  . GLY A 1 406 ? 6.565   8.351   18.973  1.00 95.29 406 A 1 
ATOM 3136 C C   . GLY A 1 406 ? 7.413   8.874   17.805  1.00 94.80 406 A 1 
ATOM 3137 O O   . GLY A 1 406 ? 8.637   8.746   17.804  1.00 90.99 406 A 1 
ATOM 3138 N N   . GLY A 1 407 ? 6.755   9.507   16.816  1.00 93.56 407 A 1 
ATOM 3139 C CA  . GLY A 1 407 ? 7.429   10.288  15.777  1.00 92.21 407 A 1 
ATOM 3140 C C   . GLY A 1 407 ? 8.095   9.498   14.647  1.00 91.83 407 A 1 
ATOM 3141 O O   . GLY A 1 407 ? 8.994   10.036  14.011  1.00 84.61 407 A 1 
ATOM 3142 N N   . GLY A 1 408 ? 7.682   8.254   14.390  1.00 92.18 408 A 1 
ATOM 3143 C CA  . GLY A 1 408 ? 8.255   7.472   13.286  1.00 92.45 408 A 1 
ATOM 3144 C C   . GLY A 1 408 ? 7.792   6.019   13.203  1.00 93.54 408 A 1 
ATOM 3145 O O   . GLY A 1 408 ? 8.614   5.141   12.933  1.00 87.61 408 A 1 
ATOM 3146 N N   . GLY A 1 409 ? 6.501   5.750   13.432  1.00 95.27 409 A 1 
ATOM 3147 C CA  . GLY A 1 409 ? 5.924   4.405   13.392  1.00 95.73 409 A 1 
ATOM 3148 C C   . GLY A 1 409 ? 6.052   3.622   14.704  1.00 96.29 409 A 1 
ATOM 3149 O O   . GLY A 1 409 ? 6.562   4.117   15.711  1.00 94.81 409 A 1 
ATOM 3150 N N   . ILE A 1 410 ? 5.563   2.376   14.673  1.00 97.58 410 A 1 
ATOM 3151 C CA  . ILE A 1 410 ? 5.662   1.403   15.766  1.00 97.72 410 A 1 
ATOM 3152 C C   . ILE A 1 410 ? 6.995   0.660   15.648  1.00 97.43 410 A 1 
ATOM 3153 O O   . ILE A 1 410 ? 7.257   0.025   14.624  1.00 96.62 410 A 1 
ATOM 3154 C CB  . ILE A 1 410 ? 4.457   0.432   15.739  1.00 97.68 410 A 1 
ATOM 3155 C CG1 . ILE A 1 410 ? 3.088   1.148   15.814  1.00 96.55 410 A 1 
ATOM 3156 C CG2 . ILE A 1 410 ? 4.565   -0.624  16.850  1.00 97.03 410 A 1 
ATOM 3157 C CD1 . ILE A 1 410 ? 2.847   1.977   17.080  1.00 94.37 410 A 1 
ATOM 3158 N N   . MET A 1 411 ? 7.829   0.732   16.689  1.00 97.14 411 A 1 
ATOM 3159 C CA  . MET A 1 411 ? 9.023   -0.111  16.805  1.00 96.82 411 A 1 
ATOM 3160 C C   . MET A 1 411 ? 8.611   -1.503  17.314  1.00 97.26 411 A 1 
ATOM 3161 O O   . MET A 1 411 ? 7.897   -1.566  18.321  1.00 96.85 411 A 1 
ATOM 3162 C CB  . MET A 1 411 ? 10.046  0.560   17.736  1.00 95.66 411 A 1 
ATOM 3163 C CG  . MET A 1 411 ? 11.366  -0.216  17.832  1.00 87.25 411 A 1 
ATOM 3164 S SD  . MET A 1 411 ? 12.245  -0.424  16.266  1.00 83.81 411 A 1 
ATOM 3165 C CE  . MET A 1 411 ? 13.523  -1.601  16.806  1.00 72.92 411 A 1 
ATOM 3166 N N   . PRO A 1 412 ? 9.004   -2.619  16.660  1.00 97.37 412 A 1 
ATOM 3167 C CA  . PRO A 1 412 ? 8.715   -3.957  17.168  1.00 97.26 412 A 1 
ATOM 3168 C C   . PRO A 1 412 ? 9.414   -4.211  18.513  1.00 97.07 412 A 1 
ATOM 3169 O O   . PRO A 1 412 ? 10.491  -3.686  18.770  1.00 96.25 412 A 1 
ATOM 3170 C CB  . PRO A 1 412 ? 9.192   -4.919  16.077  1.00 96.79 412 A 1 
ATOM 3171 C CG  . PRO A 1 412 ? 10.332  -4.152  15.412  1.00 95.39 412 A 1 
ATOM 3172 C CD  . PRO A 1 412 ? 9.840   -2.705  15.467  1.00 97.02 412 A 1 
ATOM 3173 N N   . ASP A 1 413 ? 8.806   -5.050  19.353  1.00 97.44 413 A 1 
ATOM 3174 C CA  . ASP A 1 413 ? 9.423   -5.538  20.596  1.00 97.25 413 A 1 
ATOM 3175 C C   . ASP A 1 413 ? 10.559  -6.531  20.295  1.00 97.19 413 A 1 
ATOM 3176 O O   . ASP A 1 413 ? 11.512  -6.646  21.062  1.00 96.21 413 A 1 
ATOM 3177 C CB  . ASP A 1 413 ? 8.363   -6.233  21.460  1.00 97.23 413 A 1 
ATOM 3178 C CG  . ASP A 1 413 ? 7.167   -5.348  21.829  1.00 97.02 413 A 1 
ATOM 3179 O OD1 . ASP A 1 413 ? 7.360   -4.298  22.482  1.00 95.16 413 A 1 
ATOM 3180 O OD2 . ASP A 1 413 ? 6.022   -5.749  21.526  1.00 95.41 413 A 1 
ATOM 3181 N N   . VAL A 1 414 ? 10.453  -7.249  19.159  1.00 97.11 414 A 1 
ATOM 3182 C CA  . VAL A 1 414 ? 11.476  -8.170  18.656  1.00 97.31 414 A 1 
ATOM 3183 C C   . VAL A 1 414 ? 11.766  -7.837  17.196  1.00 97.46 414 A 1 
ATOM 3184 O O   . VAL A 1 414 ? 10.936  -8.063  16.312  1.00 96.75 414 A 1 
ATOM 3185 C CB  . VAL A 1 414 ? 11.054  -9.641  18.827  1.00 97.20 414 A 1 
ATOM 3186 C CG1 . VAL A 1 414 ? 12.157  -10.588 18.340  1.00 96.01 414 A 1 
ATOM 3187 C CG2 . VAL A 1 414 ? 10.759  -9.974  20.297  1.00 95.93 414 A 1 
ATOM 3188 N N   . PHE A 1 415 ? 12.964  -7.304  16.946  1.00 96.56 415 A 1 
ATOM 3189 C CA  . PHE A 1 415 ? 13.425  -6.971  15.605  1.00 96.71 415 A 1 
ATOM 3190 C C   . PHE A 1 415 ? 13.832  -8.233  14.827  1.00 97.22 415 A 1 
ATOM 3191 O O   . PHE A 1 415 ? 14.582  -9.074  15.325  1.00 97.06 415 A 1 
ATOM 3192 C CB  . PHE A 1 415 ? 14.576  -5.963  15.703  1.00 96.28 415 A 1 
ATOM 3193 C CG  . PHE A 1 415 ? 15.173  -5.595  14.363  1.00 95.82 415 A 1 
ATOM 3194 C CD1 . PHE A 1 415 ? 16.390  -6.166  13.951  1.00 92.56 415 A 1 
ATOM 3195 C CD2 . PHE A 1 415 ? 14.505  -4.694  13.515  1.00 93.28 415 A 1 
ATOM 3196 C CE1 . PHE A 1 415 ? 16.941  -5.830  12.700  1.00 92.26 415 A 1 
ATOM 3197 C CE2 . PHE A 1 415 ? 15.053  -4.360  12.266  1.00 91.62 415 A 1 
ATOM 3198 C CZ  . PHE A 1 415 ? 16.274  -4.925  11.857  1.00 94.06 415 A 1 
ATOM 3199 N N   . VAL A 1 416 ? 13.357  -8.345  13.579  1.00 96.72 416 A 1 
ATOM 3200 C CA  . VAL A 1 416 ? 13.770  -9.398  12.640  1.00 96.92 416 A 1 
ATOM 3201 C C   . VAL A 1 416 ? 14.318  -8.740  11.374  1.00 96.73 416 A 1 
ATOM 3202 O O   . VAL A 1 416 ? 13.563  -8.085  10.647  1.00 95.98 416 A 1 
ATOM 3203 C CB  . VAL A 1 416 ? 12.630  -10.383 12.321  1.00 96.85 416 A 1 
ATOM 3204 C CG1 . VAL A 1 416 ? 13.128  -11.506 11.404  1.00 93.95 416 A 1 
ATOM 3205 C CG2 . VAL A 1 416 ? 12.080  -11.037 13.595  1.00 93.61 416 A 1 
ATOM 3206 N N   . PRO A 1 417 ? 15.635  -8.878  11.096  1.00 96.60 417 A 1 
ATOM 3207 C CA  . PRO A 1 417 ? 16.258  -8.244  9.942   1.00 96.46 417 A 1 
ATOM 3208 C C   . PRO A 1 417 ? 15.769  -8.845  8.622   1.00 96.23 417 A 1 
ATOM 3209 O O   . PRO A 1 417 ? 15.380  -10.015 8.544   1.00 95.67 417 A 1 
ATOM 3210 C CB  . PRO A 1 417 ? 17.764  -8.443  10.130  1.00 95.92 417 A 1 
ATOM 3211 C CG  . PRO A 1 417 ? 17.853  -9.730  10.944  1.00 94.57 417 A 1 
ATOM 3212 C CD  . PRO A 1 417 ? 16.617  -9.649  11.839  1.00 96.52 417 A 1 
ATOM 3213 N N   . GLN A 1 418 ? 15.850  -8.051  7.550   1.00 96.19 418 A 1 
ATOM 3214 C CA  . GLN A 1 418 ? 15.612  -8.538  6.197   1.00 95.50 418 A 1 
ATOM 3215 C C   . GLN A 1 418 ? 16.711  -9.531  5.796   1.00 95.57 418 A 1 
ATOM 3216 O O   . GLN A 1 418 ? 17.900  -9.200  5.797   1.00 94.67 418 A 1 
ATOM 3217 C CB  . GLN A 1 418 ? 15.521  -7.351  5.226   1.00 94.02 418 A 1 
ATOM 3218 C CG  . GLN A 1 418 ? 15.150  -7.807  3.805   1.00 88.38 418 A 1 
ATOM 3219 C CD  . GLN A 1 418 ? 14.985  -6.655  2.819   1.00 85.70 418 A 1 
ATOM 3220 O OE1 . GLN A 1 418 ? 15.206  -5.496  3.101   1.00 78.36 418 A 1 
ATOM 3221 N NE2 . GLN A 1 418 ? 14.596  -6.930  1.590   1.00 75.32 418 A 1 
ATOM 3222 N N   . ASP A 1 419 ? 16.307  -10.740 5.385   1.00 94.25 419 A 1 
ATOM 3223 C CA  . ASP A 1 419 ? 17.239  -11.746 4.877   1.00 94.10 419 A 1 
ATOM 3224 C C   . ASP A 1 419 ? 17.745  -11.375 3.473   1.00 94.27 419 A 1 
ATOM 3225 O O   . ASP A 1 419 ? 16.977  -11.160 2.533   1.00 92.52 419 A 1 
ATOM 3226 C CB  . ASP A 1 419 ? 16.599  -13.141 4.930   1.00 92.45 419 A 1 
ATOM 3227 C CG  . ASP A 1 419 ? 17.597  -14.275 4.649   1.00 89.22 419 A 1 
ATOM 3228 O OD1 . ASP A 1 419 ? 18.791  -13.981 4.386   1.00 85.67 419 A 1 
ATOM 3229 O OD2 . ASP A 1 419 ? 17.165  -15.444 4.695   1.00 84.18 419 A 1 
ATOM 3230 N N   . THR A 1 420 ? 19.066  -11.291 3.330   1.00 93.95 420 A 1 
ATOM 3231 C CA  . THR A 1 420 ? 19.755  -10.982 2.064   1.00 93.89 420 A 1 
ATOM 3232 C C   . THR A 1 420 ? 20.495  -12.185 1.484   1.00 94.74 420 A 1 
ATOM 3233 O O   . THR A 1 420 ? 21.069  -12.104 0.392   1.00 93.60 420 A 1 
ATOM 3234 C CB  . THR A 1 420 ? 20.698  -9.786  2.231   1.00 92.76 420 A 1 
ATOM 3235 O OG1 . THR A 1 420 ? 21.664  -10.050 3.212   1.00 90.07 420 A 1 
ATOM 3236 C CG2 . THR A 1 420 ? 19.958  -8.514  2.640   1.00 88.16 420 A 1 
ATOM 3237 N N   . ILE A 1 421 ? 20.472  -13.333 2.155   1.00 93.81 421 A 1 
ATOM 3238 C CA  . ILE A 1 421 ? 21.173  -14.544 1.735   1.00 94.28 421 A 1 
ATOM 3239 C C   . ILE A 1 421 ? 20.595  -15.044 0.405   1.00 95.13 421 A 1 
ATOM 3240 O O   . ILE A 1 421 ? 19.399  -15.242 0.228   1.00 94.54 421 A 1 
ATOM 3241 C CB  . ILE A 1 421 ? 21.148  -15.629 2.839   1.00 93.36 421 A 1 
ATOM 3242 C CG1 . ILE A 1 421 ? 21.875  -15.120 4.105   1.00 88.71 421 A 1 
ATOM 3243 C CG2 . ILE A 1 421 ? 21.811  -16.929 2.333   1.00 87.97 421 A 1 
ATOM 3244 C CD1 . ILE A 1 421 ? 21.770  -16.058 5.315   1.00 77.55 421 A 1 
ATOM 3245 N N   . GLY A 1 422 ? 21.480  -15.270 -0.568  1.00 94.30 422 A 1 
ATOM 3246 C CA  . GLY A 1 422 ? 21.088  -15.770 -1.889  1.00 95.23 422 A 1 
ATOM 3247 C C   . GLY A 1 422 ? 20.510  -14.718 -2.843  1.00 96.23 422 A 1 
ATOM 3248 O O   . GLY A 1 422 ? 20.234  -15.054 -4.000  1.00 94.78 422 A 1 
ATOM 3249 N N   . ILE A 1 423 ? 20.383  -13.450 -2.431  1.00 95.40 423 A 1 
ATOM 3250 C CA  . ILE A 1 423 ? 19.965  -12.353 -3.311  1.00 95.24 423 A 1 
ATOM 3251 C C   . ILE A 1 423 ? 21.135  -11.956 -4.222  1.00 95.76 423 A 1 
ATOM 3252 O O   . ILE A 1 423 ? 22.115  -11.346 -3.800  1.00 94.93 423 A 1 
ATOM 3253 C CB  . ILE A 1 423 ? 19.390  -11.164 -2.510  1.00 94.15 423 A 1 
ATOM 3254 C CG1 . ILE A 1 423 ? 18.179  -11.633 -1.666  1.00 91.54 423 A 1 
ATOM 3255 C CG2 . ILE A 1 423 ? 18.991  -10.030 -3.473  1.00 91.00 423 A 1 
ATOM 3256 C CD1 . ILE A 1 423 ? 17.498  -10.526 -0.858  1.00 81.62 423 A 1 
ATOM 3257 N N   . THR A 1 424 ? 21.034  -12.292 -5.514  1.00 95.16 424 A 1 
ATOM 3258 C CA  . THR A 1 424 ? 22.044  -11.959 -6.533  1.00 95.64 424 A 1 
ATOM 3259 C C   . THR A 1 424 ? 21.471  -11.043 -7.615  1.00 95.49 424 A 1 
ATOM 3260 O O   . THR A 1 424 ? 20.256  -10.947 -7.788  1.00 95.06 424 A 1 
ATOM 3261 C CB  . THR A 1 424 ? 22.644  -13.214 -7.182  1.00 96.04 424 A 1 
ATOM 3262 O OG1 . THR A 1 424 ? 21.703  -13.869 -7.999  1.00 93.37 424 A 1 
ATOM 3263 C CG2 . THR A 1 424 ? 23.214  -14.207 -6.176  1.00 92.48 424 A 1 
ATOM 3264 N N   . SER A 1 425 ? 22.349  -10.420 -8.418  1.00 95.84 425 A 1 
ATOM 3265 C CA  . SER A 1 425 ? 21.924  -9.621  -9.576  1.00 95.51 425 A 1 
ATOM 3266 C C   . SER A 1 425 ? 21.144  -10.434 -10.613 1.00 95.62 425 A 1 
ATOM 3267 O O   . SER A 1 425 ? 20.234  -9.900  -11.244 1.00 94.78 425 A 1 
ATOM 3268 C CB  . SER A 1 425 ? 23.136  -8.948  -10.232 1.00 94.97 425 A 1 
ATOM 3269 O OG  . SER A 1 425 ? 24.120  -9.888  -10.613 1.00 91.98 425 A 1 
ATOM 3270 N N   . TYR A 1 426 ? 21.416  -11.739 -10.761 1.00 95.84 426 A 1 
ATOM 3271 C CA  . TYR A 1 426 ? 20.616  -12.623 -11.615 1.00 95.93 426 A 1 
ATOM 3272 C C   . TYR A 1 426 ? 19.183  -12.763 -11.082 1.00 96.02 426 A 1 
ATOM 3273 O O   . TYR A 1 426 ? 18.236  -12.533 -11.832 1.00 95.36 426 A 1 
ATOM 3274 C CB  . TYR A 1 426 ? 21.296  -13.993 -11.750 1.00 96.15 426 A 1 
ATOM 3275 C CG  . TYR A 1 426 ? 20.556  -14.934 -12.687 1.00 96.46 426 A 1 
ATOM 3276 C CD1 . TYR A 1 426 ? 19.534  -15.771 -12.197 1.00 94.62 426 A 1 
ATOM 3277 C CD2 . TYR A 1 426 ? 20.863  -14.946 -14.063 1.00 94.82 426 A 1 
ATOM 3278 C CE1 . TYR A 1 426 ? 18.821  -16.613 -13.075 1.00 94.48 426 A 1 
ATOM 3279 C CE2 . TYR A 1 426 ? 20.156  -15.787 -14.944 1.00 94.43 426 A 1 
ATOM 3280 C CZ  . TYR A 1 426 ? 19.134  -16.620 -14.449 1.00 95.70 426 A 1 
ATOM 3281 O OH  . TYR A 1 426 ? 18.443  -17.431 -15.299 1.00 94.93 426 A 1 
ATOM 3282 N N   . LEU A 1 427 ? 19.013  -13.061 -9.789  1.00 95.44 427 A 1 
ATOM 3283 C CA  . LEU A 1 427 ? 17.700  -13.167 -9.146  1.00 94.98 427 A 1 
ATOM 3284 C C   . LEU A 1 427 ? 16.911  -11.858 -9.277  1.00 94.21 427 A 1 
ATOM 3285 O O   . LEU A 1 427 ? 15.765  -11.880 -9.716  1.00 93.54 427 A 1 
ATOM 3286 C CB  . LEU A 1 427 ? 17.886  -13.568 -7.670  1.00 94.98 427 A 1 
ATOM 3287 C CG  . LEU A 1 427 ? 16.569  -13.688 -6.874  1.00 94.11 427 A 1 
ATOM 3288 C CD1 . LEU A 1 427 ? 15.699  -14.836 -7.375  1.00 90.80 427 A 1 
ATOM 3289 C CD2 . LEU A 1 427 ? 16.872  -13.920 -5.398  1.00 91.13 427 A 1 
ATOM 3290 N N   . ARG A 1 428 ? 17.545  -10.709 -8.976  1.00 93.96 428 A 1 
ATOM 3291 C CA  . ARG A 1 428 ? 16.929  -9.378  -9.130  1.00 92.53 428 A 1 
ATOM 3292 C C   . ARG A 1 428 ? 16.462  -9.139  -10.563 1.00 92.08 428 A 1 
ATOM 3293 O O   . ARG A 1 428 ? 15.325  -8.736  -10.774 1.00 90.88 428 A 1 
ATOM 3294 C CB  . ARG A 1 428 ? 17.910  -8.276  -8.694  1.00 92.69 428 A 1 
ATOM 3295 C CG  . ARG A 1 428 ? 18.156  -8.270  -7.178  1.00 87.50 428 A 1 
ATOM 3296 C CD  . ARG A 1 428 ? 19.141  -7.152  -6.810  1.00 84.70 428 A 1 
ATOM 3297 N NE  . ARG A 1 428 ? 19.458  -7.145  -5.365  1.00 76.31 428 A 1 
ATOM 3298 C CZ  . ARG A 1 428 ? 20.265  -6.298  -4.748  1.00 68.46 428 A 1 
ATOM 3299 N NH1 . ARG A 1 428 ? 20.892  -5.341  -5.383  1.00 62.85 428 A 1 
ATOM 3300 N NH2 . ARG A 1 428 ? 20.460  -6.391  -3.462  1.00 61.03 428 A 1 
ATOM 3301 N N   . THR A 1 429 ? 17.295  -9.455  -11.558 1.00 92.15 429 A 1 
ATOM 3302 C CA  . THR A 1 429 ? 16.949  -9.287  -12.977 1.00 91.81 429 A 1 
ATOM 3303 C C   . THR A 1 429 ? 15.701  -10.089 -13.345 1.00 91.78 429 A 1 
ATOM 3304 O O   . THR A 1 429 ? 14.771  -9.530  -13.920 1.00 90.63 429 A 1 
ATOM 3305 C CB  . THR A 1 429 ? 18.121  -9.688  -13.886 1.00 92.61 429 A 1 
ATOM 3306 O OG1 . THR A 1 429 ? 19.254  -8.899  -13.609 1.00 89.55 429 A 1 
ATOM 3307 C CG2 . THR A 1 429 ? 17.813  -9.495  -15.375 1.00 89.29 429 A 1 
ATOM 3308 N N   . VAL A 1 430 ? 15.636  -11.384 -13.008 1.00 91.97 430 A 1 
ATOM 3309 C CA  . VAL A 1 430 ? 14.490  -12.230 -13.402 1.00 91.34 430 A 1 
ATOM 3310 C C   . VAL A 1 430 ? 13.199  -11.883 -12.652 1.00 90.27 430 A 1 
ATOM 3311 O O   . VAL A 1 430 ? 12.122  -12.011 -13.232 1.00 89.36 430 A 1 
ATOM 3312 C CB  . VAL A 1 430 ? 14.802  -13.736 -13.304 1.00 92.73 430 A 1 
ATOM 3313 C CG1 . VAL A 1 430 ? 15.958  -14.123 -14.234 1.00 87.98 430 A 1 
ATOM 3314 C CG2 . VAL A 1 430 ? 15.125  -14.215 -11.885 1.00 88.19 430 A 1 
ATOM 3315 N N   . ILE A 1 431 ? 13.298  -11.400 -11.400 1.00 91.08 431 A 1 
ATOM 3316 C CA  . ILE A 1 431 ? 12.145  -10.921 -10.621 1.00 87.96 431 A 1 
ATOM 3317 C C   . ILE A 1 431 ? 11.639  -9.584  -11.167 1.00 85.98 431 A 1 
ATOM 3318 O O   . ILE A 1 431 ? 10.454  -9.467  -11.457 1.00 83.23 431 A 1 
ATOM 3319 C CB  . ILE A 1 431 ? 12.486  -10.863 -9.111  1.00 88.32 431 A 1 
ATOM 3320 C CG1 . ILE A 1 431 ? 12.618  -12.305 -8.568  1.00 86.71 431 A 1 
ATOM 3321 C CG2 . ILE A 1 431 ? 11.416  -10.083 -8.317  1.00 84.89 431 A 1 
ATOM 3322 C CD1 . ILE A 1 431 ? 13.063  -12.392 -7.103  1.00 78.54 431 A 1 
ATOM 3323 N N   . ASN A 1 432 ? 12.523  -8.602  -11.393 1.00 85.92 432 A 1 
ATOM 3324 C CA  . ASN A 1 432 ? 12.144  -7.264  -11.870 1.00 81.92 432 A 1 
ATOM 3325 C C   . ASN A 1 432 ? 11.472  -7.291  -13.247 1.00 81.03 432 A 1 
ATOM 3326 O O   . ASN A 1 432 ? 10.576  -6.496  -13.509 1.00 79.65 432 A 1 
ATOM 3327 C CB  . ASN A 1 432 ? 13.390  -6.365  -11.923 1.00 82.41 432 A 1 
ATOM 3328 C CG  . ASN A 1 432 ? 13.903  -5.947  -10.558 1.00 77.44 432 A 1 
ATOM 3329 O OD1 . ASN A 1 432 ? 13.346  -6.246  -9.516  1.00 72.37 432 A 1 
ATOM 3330 N ND2 . ASN A 1 432 ? 14.997  -5.217  -10.535 1.00 70.87 432 A 1 
ATOM 3331 N N   . HIS A 1 433 ? 11.866  -8.224  -14.115 1.00 84.21 433 A 1 
ATOM 3332 C CA  . HIS A 1 433 ? 11.212  -8.426  -15.412 1.00 82.22 433 A 1 
ATOM 3333 C C   . HIS A 1 433 ? 9.959   -9.317  -15.325 1.00 82.19 433 A 1 
ATOM 3334 O O   . HIS A 1 433 ? 9.331   -9.599  -16.349 1.00 78.01 433 A 1 
ATOM 3335 C CB  . HIS A 1 433 ? 12.225  -8.970  -16.423 1.00 83.70 433 A 1 
ATOM 3336 C CG  . HIS A 1 433 ? 13.313  -7.989  -16.784 1.00 83.54 433 A 1 
ATOM 3337 N ND1 . HIS A 1 433 ? 14.458  -7.748  -16.069 1.00 71.92 433 A 1 
ATOM 3338 C CD2 . HIS A 1 433 ? 13.355  -7.180  -17.889 1.00 72.48 433 A 1 
ATOM 3339 C CE1 . HIS A 1 433 ? 15.173  -6.816  -16.718 1.00 72.14 433 A 1 
ATOM 3340 N NE2 . HIS A 1 433 ? 14.543  -6.443  -17.839 1.00 74.11 433 A 1 
ATOM 3341 N N   . GLY A 1 434 ? 9.608   -9.816  -14.143 1.00 86.05 434 A 1 
ATOM 3342 C CA  . GLY A 1 434 ? 8.463   -10.711 -13.938 1.00 83.37 434 A 1 
ATOM 3343 C C   . GLY A 1 434 ? 8.621   -12.091 -14.585 1.00 85.84 434 A 1 
ATOM 3344 O O   . GLY A 1 434 ? 7.629   -12.792 -14.783 1.00 83.42 434 A 1 
ATOM 3345 N N   . TYR A 1 435 ? 9.841   -12.504 -14.957 1.00 86.90 435 A 1 
ATOM 3346 C CA  . TYR A 1 435 ? 10.049  -13.737 -15.722 1.00 89.53 435 A 1 
ATOM 3347 C C   . TYR A 1 435 ? 9.718   -15.003 -14.933 1.00 90.83 435 A 1 
ATOM 3348 O O   . TYR A 1 435 ? 9.207   -15.953 -15.523 1.00 90.02 435 A 1 
ATOM 3349 C CB  . TYR A 1 435 ? 11.480  -13.799 -16.270 1.00 89.98 435 A 1 
ATOM 3350 C CG  . TYR A 1 435 ? 11.843  -12.778 -17.335 1.00 89.28 435 A 1 
ATOM 3351 C CD1 . TYR A 1 435 ? 10.872  -12.239 -18.205 1.00 84.28 435 A 1 
ATOM 3352 C CD2 . TYR A 1 435 ? 13.191  -12.397 -17.488 1.00 84.24 435 A 1 
ATOM 3353 C CE1 . TYR A 1 435 ? 11.239  -11.311 -19.196 1.00 82.13 435 A 1 
ATOM 3354 C CE2 . TYR A 1 435 ? 13.566  -11.472 -18.481 1.00 82.75 435 A 1 
ATOM 3355 C CZ  . TYR A 1 435 ? 12.588  -10.921 -19.333 1.00 85.31 435 A 1 
ATOM 3356 O OH  . TYR A 1 435 ? 12.943  -10.014 -20.280 1.00 84.26 435 A 1 
ATOM 3357 N N   . THR A 1 436 ? 9.937   -15.018 -13.620 1.00 90.65 436 A 1 
ATOM 3358 C CA  . THR A 1 436 ? 9.531   -16.141 -12.754 1.00 90.65 436 A 1 
ATOM 3359 C C   . THR A 1 436 ? 8.017   -16.340 -12.786 1.00 89.82 436 A 1 
ATOM 3360 O O   . THR A 1 436 ? 7.551   -17.457 -13.022 1.00 88.58 436 A 1 
ATOM 3361 C CB  . THR A 1 436 ? 9.990   -15.926 -11.303 1.00 90.46 436 A 1 
ATOM 3362 O OG1 . THR A 1 436 ? 9.644   -14.622 -10.873 1.00 82.07 436 A 1 
ATOM 3363 C CG2 . THR A 1 436 ? 11.508  -16.044 -11.158 1.00 80.57 436 A 1 
ATOM 3364 N N   . TYR A 1 437 ? 7.243   -15.253 -12.665 1.00 88.92 437 A 1 
ATOM 3365 C CA  . TYR A 1 437 ? 5.784   -15.281 -12.737 1.00 87.35 437 A 1 
ATOM 3366 C C   . TYR A 1 437 ? 5.281   -15.681 -14.133 1.00 88.20 437 A 1 
ATOM 3367 O O   . TYR A 1 437 ? 4.447   -16.573 -14.272 1.00 87.21 437 A 1 
ATOM 3368 C CB  . TYR A 1 437 ? 5.242   -13.910 -12.314 1.00 84.56 437 A 1 
ATOM 3369 C CG  . TYR A 1 437 ? 3.729   -13.874 -12.270 1.00 77.39 437 A 1 
ATOM 3370 C CD1 . TYR A 1 437 ? 2.997   -13.323 -13.342 1.00 68.41 437 A 1 
ATOM 3371 C CD2 . TYR A 1 437 ? 3.053   -14.428 -11.169 1.00 66.18 437 A 1 
ATOM 3372 C CE1 . TYR A 1 437 ? 1.590   -13.329 -13.308 1.00 58.65 437 A 1 
ATOM 3373 C CE2 . TYR A 1 437 ? 1.642   -14.439 -11.133 1.00 58.86 437 A 1 
ATOM 3374 C CZ  . TYR A 1 437 ? 0.910   -13.891 -12.206 1.00 59.47 437 A 1 
ATOM 3375 O OH  . TYR A 1 437 ? -0.447  -13.909 -12.174 1.00 58.19 437 A 1 
ATOM 3376 N N   . GLN A 1 438 ? 5.829   -15.082 -15.198 1.00 86.51 438 A 1 
ATOM 3377 C CA  . GLN A 1 438 ? 5.446   -15.405 -16.583 1.00 85.67 438 A 1 
ATOM 3378 C C   . GLN A 1 438 ? 5.710   -16.877 -16.928 1.00 87.12 438 A 1 
ATOM 3379 O O   . GLN A 1 438 ? 4.854   -17.536 -17.519 1.00 87.06 438 A 1 
ATOM 3380 C CB  . GLN A 1 438 ? 6.224   -14.515 -17.559 1.00 84.57 438 A 1 
ATOM 3381 C CG  . GLN A 1 438 ? 5.792   -13.041 -17.538 1.00 79.55 438 A 1 
ATOM 3382 C CD  . GLN A 1 438 ? 6.691   -12.180 -18.417 1.00 76.54 438 A 1 
ATOM 3383 O OE1 . GLN A 1 438 ? 7.205   -12.604 -19.445 1.00 70.59 438 A 1 
ATOM 3384 N NE2 . GLN A 1 438 ? 6.920   -10.941 -18.052 1.00 66.23 438 A 1 
ATOM 3385 N N   . PHE A 1 439 ? 6.878   -17.398 -16.552 1.00 90.15 439 A 1 
ATOM 3386 C CA  . PHE A 1 439 ? 7.240   -18.792 -16.789 1.00 91.34 439 A 1 
ATOM 3387 C C   . PHE A 1 439 ? 6.308   -19.754 -16.047 1.00 91.67 439 A 1 
ATOM 3388 O O   . PHE A 1 439 ? 5.797   -20.688 -16.657 1.00 91.37 439 A 1 
ATOM 3389 C CB  . PHE A 1 439 ? 8.696   -19.016 -16.367 1.00 92.98 439 A 1 
ATOM 3390 C CG  . PHE A 1 439 ? 9.077   -20.483 -16.337 1.00 93.69 439 A 1 
ATOM 3391 C CD1 . PHE A 1 439 ? 9.068   -21.183 -15.119 1.00 91.74 439 A 1 
ATOM 3392 C CD2 . PHE A 1 439 ? 9.376   -21.161 -17.531 1.00 92.42 439 A 1 
ATOM 3393 C CE1 . PHE A 1 439 ? 9.368   -22.557 -15.095 1.00 92.79 439 A 1 
ATOM 3394 C CE2 . PHE A 1 439 ? 9.676   -22.531 -17.507 1.00 92.56 439 A 1 
ATOM 3395 C CZ  . PHE A 1 439 ? 9.676   -23.229 -16.288 1.00 94.40 439 A 1 
ATOM 3396 N N   . THR A 1 440 ? 6.072   -19.525 -14.750 1.00 91.60 440 A 1 
ATOM 3397 C CA  . THR A 1 440 ? 5.223   -20.415 -13.939 1.00 91.49 440 A 1 
ATOM 3398 C C   . THR A 1 440 ? 3.778   -20.403 -14.408 1.00 90.49 440 A 1 
ATOM 3399 O O   . THR A 1 440 ? 3.164   -21.464 -14.470 1.00 89.25 440 A 1 
ATOM 3400 C CB  . THR A 1 440 ? 5.272   -20.070 -12.449 1.00 91.68 440 A 1 
ATOM 3401 O OG1 . THR A 1 440 ? 5.042   -18.698 -12.249 1.00 81.90 440 A 1 
ATOM 3402 C CG2 . THR A 1 440 ? 6.630   -20.420 -11.852 1.00 80.91 440 A 1 
ATOM 3403 N N   . PHE A 1 441 ? 3.256   -19.265 -14.854 1.00 87.87 441 A 1 
ATOM 3404 C CA  . PHE A 1 441 ? 1.939   -19.193 -15.475 1.00 86.30 441 A 1 
ATOM 3405 C C   . PHE A 1 441 ? 1.861   -20.040 -16.757 1.00 86.96 441 A 1 
ATOM 3406 O O   . PHE A 1 441 ? 0.951   -20.854 -16.903 1.00 86.24 441 A 1 
ATOM 3407 C CB  . PHE A 1 441 ? 1.586   -17.729 -15.749 1.00 84.34 441 A 1 
ATOM 3408 C CG  . PHE A 1 441 ? 0.173   -17.576 -16.264 1.00 77.35 441 A 1 
ATOM 3409 C CD1 . PHE A 1 441 ? -0.091  -17.621 -17.648 1.00 70.55 441 A 1 
ATOM 3410 C CD2 . PHE A 1 441 ? -0.889  -17.455 -15.351 1.00 68.44 441 A 1 
ATOM 3411 C CE1 . PHE A 1 441 ? -1.414  -17.553 -18.115 1.00 62.17 441 A 1 
ATOM 3412 C CE2 . PHE A 1 441 ? -2.210  -17.385 -15.819 1.00 61.80 441 A 1 
ATOM 3413 C CZ  . PHE A 1 441 ? -2.473  -17.439 -17.201 1.00 62.29 441 A 1 
ATOM 3414 N N   . GLN A 1 442 ? 2.842   -19.906 -17.665 1.00 88.17 442 A 1 
ATOM 3415 C CA  . GLN A 1 442 ? 2.898   -20.709 -18.898 1.00 88.07 442 A 1 
ATOM 3416 C C   . GLN A 1 442 ? 3.052   -22.206 -18.606 1.00 89.18 442 A 1 
ATOM 3417 O O   . GLN A 1 442 ? 2.412   -23.037 -19.255 1.00 88.83 442 A 1 
ATOM 3418 C CB  . GLN A 1 442 ? 4.075   -20.248 -19.772 1.00 87.52 442 A 1 
ATOM 3419 C CG  . GLN A 1 442 ? 3.846   -18.873 -20.411 1.00 82.85 442 A 1 
ATOM 3420 C CD  . GLN A 1 442 ? 5.051   -18.387 -21.205 1.00 80.85 442 A 1 
ATOM 3421 O OE1 . GLN A 1 442 ? 5.958   -19.123 -21.564 1.00 75.49 442 A 1 
ATOM 3422 N NE2 . GLN A 1 442 ? 5.101   -17.118 -21.541 1.00 72.99 442 A 1 
ATOM 3423 N N   . TYR A 1 443 ? 3.881   -22.556 -17.619 1.00 92.12 443 A 1 
ATOM 3424 C CA  . TYR A 1 443 ? 4.056   -23.932 -17.171 1.00 93.42 443 A 1 
ATOM 3425 C C   . TYR A 1 443 ? 2.744   -24.510 -16.632 1.00 93.35 443 A 1 
ATOM 3426 O O   . TYR A 1 443 ? 2.346   -25.599 -17.044 1.00 92.89 443 A 1 
ATOM 3427 C CB  . TYR A 1 443 ? 5.172   -23.991 -16.121 1.00 94.85 443 A 1 
ATOM 3428 C CG  . TYR A 1 443 ? 5.380   -25.387 -15.566 1.00 95.64 443 A 1 
ATOM 3429 C CD1 . TYR A 1 443 ? 4.686   -25.802 -14.412 1.00 95.07 443 A 1 
ATOM 3430 C CD2 . TYR A 1 443 ? 6.227   -26.288 -16.236 1.00 95.35 443 A 1 
ATOM 3431 C CE1 . TYR A 1 443 ? 4.837   -27.116 -13.931 1.00 95.52 443 A 1 
ATOM 3432 C CE2 . TYR A 1 443 ? 6.384   -27.602 -15.759 1.00 95.59 443 A 1 
ATOM 3433 C CZ  . TYR A 1 443 ? 5.686   -28.017 -14.606 1.00 96.06 443 A 1 
ATOM 3434 O OH  . TYR A 1 443 ? 5.827   -29.289 -14.146 1.00 95.67 443 A 1 
ATOM 3435 N N   . THR A 1 444 ? 2.048   -23.761 -15.755 1.00 91.45 444 A 1 
ATOM 3436 C CA  . THR A 1 444 ? 0.763   -24.165 -15.165 1.00 89.98 444 A 1 
ATOM 3437 C C   . THR A 1 444 ? -0.311  -24.323 -16.237 1.00 88.57 444 A 1 
ATOM 3438 O O   . THR A 1 444 ? -0.984  -25.344 -16.263 1.00 86.67 444 A 1 
ATOM 3439 C CB  . THR A 1 444 ? 0.310   -23.154 -14.101 1.00 89.48 444 A 1 
ATOM 3440 O OG1 . THR A 1 444 ? 1.273   -23.063 -13.084 1.00 81.24 444 A 1 
ATOM 3441 C CG2 . THR A 1 444 ? -0.994  -23.565 -13.427 1.00 79.84 444 A 1 
ATOM 3442 N N   . ASP A 1 445 ? -0.435  -23.383 -17.179 1.00 87.48 445 A 1 
ATOM 3443 C CA  . ASP A 1 445 ? -1.406  -23.478 -18.282 1.00 85.75 445 A 1 
ATOM 3444 C C   . ASP A 1 445 ? -1.152  -24.717 -19.158 1.00 86.52 445 A 1 
ATOM 3445 O O   . ASP A 1 445 ? -2.072  -25.478 -19.471 1.00 85.67 445 A 1 
ATOM 3446 C CB  . ASP A 1 445 ? -1.369  -22.191 -19.126 1.00 83.21 445 A 1 
ATOM 3447 C CG  . ASP A 1 445 ? -2.423  -22.212 -20.243 1.00 74.78 445 A 1 
ATOM 3448 O OD1 . ASP A 1 445 ? -3.607  -22.443 -19.914 1.00 69.64 445 A 1 
ATOM 3449 O OD2 . ASP A 1 445 ? -2.048  -22.042 -21.431 1.00 67.65 445 A 1 
ATOM 3450 N N   . LYS A 1 446 ? 0.116   -24.980 -19.510 1.00 88.73 446 A 1 
ATOM 3451 C CA  . LYS A 1 446 ? 0.505   -26.134 -20.331 1.00 89.29 446 A 1 
ATOM 3452 C C   . LYS A 1 446 ? 0.232   -27.472 -19.644 1.00 90.36 446 A 1 
ATOM 3453 O O   . LYS A 1 446 ? -0.161  -28.417 -20.324 1.00 89.67 446 A 1 
ATOM 3454 C CB  . LYS A 1 446 ? 1.982   -25.984 -20.729 1.00 89.05 446 A 1 
ATOM 3455 C CG  . LYS A 1 446 ? 2.429   -27.096 -21.686 1.00 81.88 446 A 1 
ATOM 3456 C CD  . LYS A 1 446 ? 3.894   -26.906 -22.088 1.00 79.42 446 A 1 
ATOM 3457 C CE  . LYS A 1 446 ? 4.330   -28.071 -22.978 1.00 70.62 446 A 1 
ATOM 3458 N NZ  . LYS A 1 446 ? 5.775   -27.981 -23.314 1.00 64.53 446 A 1 
ATOM 3459 N N   . ASN A 1 447 ? 0.426   -27.556 -18.329 1.00 91.37 447 A 1 
ATOM 3460 C CA  . ASN A 1 447 ? 0.337   -28.797 -17.553 1.00 92.54 447 A 1 
ATOM 3461 C C   . ASN A 1 447 ? -0.914  -28.862 -16.658 1.00 92.71 447 A 1 
ATOM 3462 O O   . ASN A 1 447 ? -0.985  -29.725 -15.794 1.00 91.68 447 A 1 
ATOM 3463 C CB  . ASN A 1 447 ? 1.644   -28.998 -16.759 1.00 93.97 447 A 1 
ATOM 3464 C CG  . ASN A 1 447 ? 2.870   -29.056 -17.651 1.00 93.97 447 A 1 
ATOM 3465 O OD1 . ASN A 1 447 ? 3.161   -30.030 -18.329 1.00 87.38 447 A 1 
ATOM 3466 N ND2 . ASN A 1 447 ? 3.622   -27.988 -17.713 1.00 88.49 447 A 1 
ATOM 3467 N N   . ARG A 1 448 ? -1.907  -27.984 -16.856 1.00 89.26 448 A 1 
ATOM 3468 C CA  . ARG A 1 448 ? -3.061  -27.793 -15.957 1.00 88.13 448 A 1 
ATOM 3469 C C   . ARG A 1 448 ? -3.800  -29.089 -15.637 1.00 89.59 448 A 1 
ATOM 3470 O O   . ARG A 1 448 ? -4.079  -29.331 -14.471 1.00 89.08 448 A 1 
ATOM 3471 C CB  . ARG A 1 448 ? -4.002  -26.734 -16.549 1.00 85.77 448 A 1 
ATOM 3472 C CG  . ARG A 1 448 ? -5.181  -26.400 -15.618 1.00 78.97 448 A 1 
ATOM 3473 C CD  . ARG A 1 448 ? -5.998  -25.212 -16.127 1.00 76.54 448 A 1 
ATOM 3474 N NE  . ARG A 1 448 ? -5.256  -23.931 -16.037 1.00 72.07 448 A 1 
ATOM 3475 C CZ  . ARG A 1 448 ? -5.167  -23.137 -14.984 1.00 67.78 448 A 1 
ATOM 3476 N NH1 . ARG A 1 448 ? -5.757  -23.404 -13.852 1.00 59.93 448 A 1 
ATOM 3477 N NH2 . ARG A 1 448 ? -4.477  -22.032 -15.047 1.00 61.34 448 A 1 
ATOM 3478 N N   . GLU A 1 449 ? -4.071  -29.924 -16.648 1.00 88.11 449 A 1 
ATOM 3479 C CA  . GLU A 1 449 ? -4.761  -31.212 -16.466 1.00 88.72 449 A 1 
ATOM 3480 C C   . GLU A 1 449 ? -4.002  -32.130 -15.500 1.00 91.05 449 A 1 
ATOM 3481 O O   . GLU A 1 449 ? -4.594  -32.675 -14.576 1.00 90.76 449 A 1 
ATOM 3482 C CB  . GLU A 1 449 ? -4.912  -31.869 -17.845 1.00 86.85 449 A 1 
ATOM 3483 C CG  . GLU A 1 449 ? -5.733  -33.169 -17.831 1.00 75.63 449 A 1 
ATOM 3484 C CD  . GLU A 1 449 ? -5.866  -33.792 -19.235 1.00 71.85 449 A 1 
ATOM 3485 O OE1 . GLU A 1 449 ? -6.529  -34.843 -19.349 1.00 63.91 449 A 1 
ATOM 3486 O OE2 . GLU A 1 449 ? -5.300  -33.220 -20.202 1.00 62.52 449 A 1 
ATOM 3487 N N   . LYS A 1 450 ? -2.674  -32.244 -15.661 1.00 93.12 450 A 1 
ATOM 3488 C CA  . LYS A 1 450 ? -1.844  -33.072 -14.779 1.00 95.16 450 A 1 
ATOM 3489 C C   . LYS A 1 450 ? -1.696  -32.469 -13.381 1.00 96.29 450 A 1 
ATOM 3490 O O   . LYS A 1 450 ? -1.687  -33.205 -12.406 1.00 96.00 450 A 1 
ATOM 3491 C CB  . LYS A 1 450 ? -0.468  -33.306 -15.429 1.00 95.55 450 A 1 
ATOM 3492 C CG  . LYS A 1 450 ? 0.464   -34.226 -14.613 1.00 92.70 450 A 1 
ATOM 3493 C CD  . LYS A 1 450 ? -0.208  -35.585 -14.369 1.00 89.16 450 A 1 
ATOM 3494 C CE  . LYS A 1 450 ? 0.606   -36.544 -13.525 1.00 82.45 450 A 1 
ATOM 3495 N NZ  . LYS A 1 450 ? -0.241  -37.733 -13.244 1.00 73.97 450 A 1 
ATOM 3496 N N   . LEU A 1 451 ? -1.546  -31.138 -13.278 1.00 94.43 451 A 1 
ATOM 3497 C CA  . LEU A 1 451 ? -1.382  -30.451 -11.996 1.00 94.81 451 A 1 
ATOM 3498 C C   . LEU A 1 451 ? -2.678  -30.457 -11.169 1.00 94.72 451 A 1 
ATOM 3499 O O   . LEU A 1 451 ? -2.594  -30.446 -9.954  1.00 94.17 451 A 1 
ATOM 3500 C CB  . LEU A 1 451 ? -0.885  -29.018 -12.240 1.00 95.36 451 A 1 
ATOM 3501 C CG  . LEU A 1 451 ? 0.518   -28.904 -12.872 1.00 95.07 451 A 1 
ATOM 3502 C CD1 . LEU A 1 451 ? 0.797   -27.443 -13.219 1.00 93.69 451 A 1 
ATOM 3503 C CD2 . LEU A 1 451 ? 1.631   -29.400 -11.958 1.00 93.73 451 A 1 
ATOM 3504 N N   . ALA A 1 452 ? -3.847  -30.528 -11.807 1.00 92.67 452 A 1 
ATOM 3505 C CA  . ALA A 1 452 ? -5.142  -30.618 -11.133 1.00 92.09 452 A 1 
ATOM 3506 C C   . ALA A 1 452 ? -5.386  -31.963 -10.416 1.00 93.58 452 A 1 
ATOM 3507 O O   . ALA A 1 452 ? -6.336  -32.065 -9.652  1.00 93.00 452 A 1 
ATOM 3508 C CB  . ALA A 1 452 ? -6.240  -30.325 -12.164 1.00 90.00 452 A 1 
ATOM 3509 N N   . GLU A 1 453 ? -4.545  -32.978 -10.639 1.00 94.63 453 A 1 
ATOM 3510 C CA  . GLU A 1 453 ? -4.590  -34.241 -9.881  1.00 95.99 453 A 1 
ATOM 3511 C C   . GLU A 1 453 ? -4.065  -34.095 -8.436  1.00 96.68 453 A 1 
ATOM 3512 O O   . GLU A 1 453 ? -4.241  -35.007 -7.634  1.00 95.45 453 A 1 
ATOM 3513 C CB  . GLU A 1 453 ? -3.745  -35.318 -10.593 1.00 95.86 453 A 1 
ATOM 3514 C CG  . GLU A 1 453 ? -4.212  -35.727 -12.007 1.00 92.49 453 A 1 
ATOM 3515 C CD  . GLU A 1 453 ? -3.231  -36.721 -12.662 1.00 91.46 453 A 1 
ATOM 3516 O OE1 . GLU A 1 453 ? -3.116  -36.800 -13.906 1.00 83.65 453 A 1 
ATOM 3517 O OE2 . GLU A 1 453 ? -2.442  -37.392 -11.954 1.00 85.72 453 A 1 
ATOM 3518 N N   . PHE A 1 454 ? -3.384  -32.985 -8.106  1.00 96.54 454 A 1 
ATOM 3519 C CA  . PHE A 1 454 ? -2.801  -32.742 -6.788  1.00 96.73 454 A 1 
ATOM 3520 C C   . PHE A 1 454 ? -3.703  -31.800 -5.986  1.00 96.54 454 A 1 
ATOM 3521 O O   . PHE A 1 454 ? -3.875  -30.636 -6.358  1.00 94.77 454 A 1 
ATOM 3522 C CB  . PHE A 1 454 ? -1.379  -32.179 -6.935  1.00 97.00 454 A 1 
ATOM 3523 C CG  . PHE A 1 454 ? -0.442  -33.062 -7.740  1.00 97.34 454 A 1 
ATOM 3524 C CD1 . PHE A 1 454 ? 0.117   -34.214 -7.166  1.00 95.68 454 A 1 
ATOM 3525 C CD2 . PHE A 1 454 ? -0.169  -32.754 -9.084  1.00 96.19 454 A 1 
ATOM 3526 C CE1 . PHE A 1 454 ? 0.938   -35.061 -7.932  1.00 95.49 454 A 1 
ATOM 3527 C CE2 . PHE A 1 454 ? 0.649   -33.601 -9.856  1.00 95.91 454 A 1 
ATOM 3528 C CZ  . PHE A 1 454 ? 1.197   -34.760 -9.281  1.00 96.05 454 A 1 
ATOM 3529 N N   . GLU A 1 455 ? -4.254  -32.298 -4.865  1.00 95.88 455 A 1 
ATOM 3530 C CA  . GLU A 1 455 ? -5.204  -31.561 -4.019  1.00 95.31 455 A 1 
ATOM 3531 C C   . GLU A 1 455 ? -4.529  -30.825 -2.850  1.00 95.45 455 A 1 
ATOM 3532 O O   . GLU A 1 455 ? -5.153  -29.979 -2.215  1.00 93.26 455 A 1 
ATOM 3533 C CB  . GLU A 1 455 ? -6.289  -32.527 -3.507  1.00 94.11 455 A 1 
ATOM 3534 C CG  . GLU A 1 455 ? -7.120  -33.141 -4.655  1.00 88.91 455 A 1 
ATOM 3535 C CD  . GLU A 1 455 ? -8.260  -34.057 -4.172  1.00 81.86 455 A 1 
ATOM 3536 O OE1 . GLU A 1 455 ? -9.087  -34.443 -5.034  1.00 72.88 455 A 1 
ATOM 3537 O OE2 . GLU A 1 455 ? -8.306  -34.397 -2.972  1.00 73.40 455 A 1 
ATOM 3538 N N   . ASP A 1 456 ? -3.244  -31.102 -2.579  1.00 95.74 456 A 1 
ATOM 3539 C CA  . ASP A 1 456 ? -2.481  -30.526 -1.471  1.00 96.35 456 A 1 
ATOM 3540 C C   . ASP A 1 456 ? -1.087  -30.032 -1.900  1.00 97.18 456 A 1 
ATOM 3541 O O   . ASP A 1 456 ? -0.514  -30.443 -2.920  1.00 96.83 456 A 1 
ATOM 3542 C CB  . ASP A 1 456 ? -2.397  -31.544 -0.319  1.00 95.38 456 A 1 
ATOM 3543 C CG  . ASP A 1 456 ? -1.455  -32.688 -0.672  1.00 95.04 456 A 1 
ATOM 3544 O OD1 . ASP A 1 456 ? -0.239  -32.544 -0.397  1.00 90.42 456 A 1 
ATOM 3545 O OD2 . ASP A 1 456 ? -1.897  -33.669 -1.309  1.00 90.03 456 A 1 
ATOM 3546 N N   . THR A 1 457 ? -0.520  -29.120 -1.099  1.00 96.38 457 A 1 
ATOM 3547 C CA  . THR A 1 457 ? 0.772   -28.472 -1.367  1.00 96.96 457 A 1 
ATOM 3548 C C   . THR A 1 457 ? 1.935   -29.466 -1.359  1.00 97.40 457 A 1 
ATOM 3549 O O   . THR A 1 457 ? 2.834   -29.356 -2.196  1.00 97.05 457 A 1 
ATOM 3550 C CB  . THR A 1 457 ? 1.016   -27.350 -0.342  1.00 96.15 457 A 1 
ATOM 3551 O OG1 . THR A 1 457 ? -0.042  -26.419 -0.421  1.00 91.51 457 A 1 
ATOM 3552 C CG2 . THR A 1 457 ? 2.302   -26.568 -0.591  1.00 91.28 457 A 1 
ATOM 3553 N N   . GLU A 1 458 ? 1.938   -30.454 -0.463  1.00 97.14 458 A 1 
ATOM 3554 C CA  . GLU A 1 458 ? 3.052   -31.396 -0.309  1.00 96.87 458 A 1 
ATOM 3555 C C   . GLU A 1 458 ? 3.195   -32.297 -1.547  1.00 97.24 458 A 1 
ATOM 3556 O O   . GLU A 1 458 ? 4.277   -32.384 -2.144  1.00 96.57 458 A 1 
ATOM 3557 C CB  . GLU A 1 458 ? 2.855   -32.234 0.971   1.00 95.95 458 A 1 
ATOM 3558 C CG  . GLU A 1 458 ? 4.102   -33.086 1.272   1.00 84.68 458 A 1 
ATOM 3559 C CD  . GLU A 1 458 ? 3.955   -34.056 2.455   1.00 79.78 458 A 1 
ATOM 3560 O OE1 . GLU A 1 458 ? 4.820   -34.970 2.523   1.00 69.47 458 A 1 
ATOM 3561 O OE2 . GLU A 1 458 ? 3.010   -33.920 3.247   1.00 70.52 458 A 1 
ATOM 3562 N N   . SER A 1 459 ? 2.096   -32.911 -1.978  1.00 97.75 459 A 1 
ATOM 3563 C CA  . SER A 1 459 ? 2.062   -33.766 -3.169  1.00 97.83 459 A 1 
ATOM 3564 C C   . SER A 1 459 ? 2.391   -32.986 -4.450  1.00 98.13 459 A 1 
ATOM 3565 O O   . SER A 1 459 ? 3.186   -33.460 -5.274  1.00 97.64 459 A 1 
ATOM 3566 C CB  . SER A 1 459 ? 0.707   -34.477 -3.279  1.00 97.41 459 A 1 
ATOM 3567 O OG  . SER A 1 459 ? -0.345  -33.565 -3.478  1.00 92.85 459 A 1 
ATOM 3568 N N   . LEU A 1 460 ? 1.886   -31.749 -4.580  1.00 97.75 460 A 1 
ATOM 3569 C CA  . LEU A 1 460 ? 2.199   -30.868 -5.704  1.00 97.89 460 A 1 
ATOM 3570 C C   . LEU A 1 460 ? 3.693   -30.507 -5.740  1.00 98.03 460 A 1 
ATOM 3571 O O   . LEU A 1 460 ? 4.346   -30.701 -6.767  1.00 97.74 460 A 1 
ATOM 3572 C CB  . LEU A 1 460 ? 1.296   -29.620 -5.638  1.00 97.75 460 A 1 
ATOM 3573 C CG  . LEU A 1 460 ? 1.548   -28.592 -6.760  1.00 96.96 460 A 1 
ATOM 3574 C CD1 . LEU A 1 460 ? 1.377   -29.179 -8.162  1.00 94.52 460 A 1 
ATOM 3575 C CD2 . LEU A 1 460 ? 0.572   -27.426 -6.624  1.00 94.67 460 A 1 
ATOM 3576 N N   . VAL A 1 461 ? 4.273   -30.035 -4.633  1.00 98.02 461 A 1 
ATOM 3577 C CA  . VAL A 1 461 ? 5.701   -29.663 -4.555  1.00 97.91 461 A 1 
ATOM 3578 C C   . VAL A 1 461 ? 6.608   -30.870 -4.809  1.00 97.86 461 A 1 
ATOM 3579 O O   . VAL A 1 461 ? 7.600   -30.759 -5.535  1.00 97.39 461 A 1 
ATOM 3580 C CB  . VAL A 1 461 ? 6.012   -28.996 -3.199  1.00 97.48 461 A 1 
ATOM 3581 C CG1 . VAL A 1 461 ? 7.517   -28.822 -2.954  1.00 95.85 461 A 1 
ATOM 3582 C CG2 . VAL A 1 461 ? 5.382   -27.595 -3.154  1.00 95.71 461 A 1 
ATOM 3583 N N   . LYS A 1 462 ? 6.249   -32.054 -4.299  1.00 97.72 462 A 1 
ATOM 3584 C CA  . LYS A 1 462 ? 6.967   -33.306 -4.585  1.00 97.47 462 A 1 
ATOM 3585 C C   . LYS A 1 462 ? 6.973   -33.628 -6.081  1.00 97.58 462 A 1 
ATOM 3586 O O   . LYS A 1 462 ? 8.019   -33.994 -6.628  1.00 96.97 462 A 1 
ATOM 3587 C CB  . LYS A 1 462 ? 6.323   -34.424 -3.760  1.00 97.04 462 A 1 
ATOM 3588 C CG  . LYS A 1 462 ? 7.065   -35.761 -3.885  1.00 90.26 462 A 1 
ATOM 3589 C CD  . LYS A 1 462 ? 6.372   -36.769 -2.971  1.00 85.34 462 A 1 
ATOM 3590 C CE  . LYS A 1 462 ? 7.062   -38.130 -2.998  1.00 74.96 462 A 1 
ATOM 3591 N NZ  . LYS A 1 462 ? 6.394   -39.037 -2.033  1.00 65.53 462 A 1 
ATOM 3592 N N   . HIS A 1 463 ? 5.843   -33.449 -6.761  1.00 97.82 463 A 1 
ATOM 3593 C CA  . HIS A 1 463 ? 5.783   -33.585 -8.214  1.00 97.85 463 A 1 
ATOM 3594 C C   . HIS A 1 463 ? 6.688   -32.560 -8.910  1.00 97.90 463 A 1 
ATOM 3595 O O   . HIS A 1 463 ? 7.527   -32.952 -9.723  1.00 97.23 463 A 1 
ATOM 3596 C CB  . HIS A 1 463 ? 4.332   -33.485 -8.700  1.00 97.65 463 A 1 
ATOM 3597 C CG  . HIS A 1 463 ? 4.238   -33.544 -10.205 1.00 97.06 463 A 1 
ATOM 3598 N ND1 . HIS A 1 463 ? 4.491   -34.649 -10.987 1.00 88.27 463 A 1 
ATOM 3599 C CD2 . HIS A 1 463 ? 3.963   -32.500 -11.047 1.00 90.39 463 A 1 
ATOM 3600 C CE1 . HIS A 1 463 ? 4.360   -34.278 -12.271 1.00 92.13 463 A 1 
ATOM 3601 N NE2 . HIS A 1 463 ? 4.041   -32.978 -12.355 1.00 93.00 463 A 1 
ATOM 3602 N N   . LEU A 1 464 ? 6.599   -31.262 -8.558  1.00 97.89 464 A 1 
ATOM 3603 C CA  . LEU A 1 464 ? 7.396   -30.183 -9.166  1.00 97.54 464 A 1 
ATOM 3604 C C   . LEU A 1 464 ? 8.905   -30.415 -9.014  1.00 97.25 464 A 1 
ATOM 3605 O O   . LEU A 1 464 ? 9.657   -30.192 -9.967  1.00 96.48 464 A 1 
ATOM 3606 C CB  . LEU A 1 464 ? 7.001   -28.833 -8.546  1.00 97.51 464 A 1 
ATOM 3607 C CG  . LEU A 1 464 ? 5.560   -28.379 -8.841  1.00 96.95 464 A 1 
ATOM 3608 C CD1 . LEU A 1 464 ? 5.277   -27.089 -8.076  1.00 95.42 464 A 1 
ATOM 3609 C CD2 . LEU A 1 464 ? 5.312   -28.141 -10.330 1.00 95.23 464 A 1 
ATOM 3610 N N   . THR A 1 465 ? 9.340   -30.938 -7.871  1.00 97.14 465 A 1 
ATOM 3611 C CA  . THR A 1 465 ? 10.743  -31.306 -7.617  1.00 96.32 465 A 1 
ATOM 3612 C C   . THR A 1 465 ? 11.246  -32.336 -8.634  1.00 96.16 465 A 1 
ATOM 3613 O O   . THR A 1 465 ? 12.350  -32.205 -9.165  1.00 94.92 465 A 1 
ATOM 3614 C CB  . THR A 1 465 ? 10.904  -31.847 -6.185  1.00 95.33 465 A 1 
ATOM 3615 O OG1 . THR A 1 465 ? 10.448  -30.898 -5.255  1.00 87.77 465 A 1 
ATOM 3616 C CG2 . THR A 1 465 ? 12.362  -32.139 -5.828  1.00 85.95 465 A 1 
ATOM 3617 N N   . SER A 1 466 ? 10.412  -33.318 -9.004  1.00 96.75 466 A 1 
ATOM 3618 C CA  . SER A 1 466 ? 10.764  -34.323 -10.019 1.00 96.52 466 A 1 
ATOM 3619 C C   . SER A 1 466 ? 10.852  -33.765 -11.451 1.00 96.40 466 A 1 
ATOM 3620 O O   . SER A 1 466 ? 11.479  -34.373 -12.314 1.00 94.17 466 A 1 
ATOM 3621 C CB  . SER A 1 466 ? 9.784   -35.503 -9.950  1.00 95.93 466 A 1 
ATOM 3622 O OG  . SER A 1 466 ? 8.561   -35.228 -10.606 1.00 90.91 466 A 1 
ATOM 3623 N N   . GLN A 1 467 ? 10.256  -32.587 -11.712 1.00 96.63 467 A 1 
ATOM 3624 C CA  . GLN A 1 467 ? 10.181  -31.992 -13.055 1.00 95.77 467 A 1 
ATOM 3625 C C   . GLN A 1 467 ? 11.393  -31.129 -13.428 1.00 95.32 467 A 1 
ATOM 3626 O O   . GLN A 1 467 ? 11.452  -30.613 -14.552 1.00 92.32 467 A 1 
ATOM 3627 C CB  . GLN A 1 467 ? 8.884   -31.174 -13.200 1.00 95.28 467 A 1 
ATOM 3628 C CG  . GLN A 1 467 ? 7.600   -31.982 -12.997 1.00 93.55 467 A 1 
ATOM 3629 C CD  . GLN A 1 467 ? 7.563   -33.230 -13.870 1.00 92.94 467 A 1 
ATOM 3630 O OE1 . GLN A 1 467 ? 7.575   -33.162 -15.091 1.00 84.44 467 A 1 
ATOM 3631 N NE2 . GLN A 1 467 ? 7.555   -34.407 -13.283 1.00 82.86 467 A 1 
ATOM 3632 N N   . ASN A 1 468 ? 12.364  -30.946 -12.519 1.00 95.32 468 A 1 
ATOM 3633 C CA  . ASN A 1 468 ? 13.534  -30.081 -12.711 1.00 95.23 468 A 1 
ATOM 3634 C C   . ASN A 1 468 ? 13.154  -28.669 -13.220 1.00 96.15 468 A 1 
ATOM 3635 O O   . ASN A 1 468 ? 13.715  -28.152 -14.199 1.00 94.47 468 A 1 
ATOM 3636 C CB  . ASN A 1 468 ? 14.570  -30.824 -13.573 1.00 92.69 468 A 1 
ATOM 3637 C CG  . ASN A 1 468 ? 15.955  -30.209 -13.505 1.00 82.82 468 A 1 
ATOM 3638 O OD1 . ASN A 1 468 ? 16.247  -29.279 -12.773 1.00 75.92 468 A 1 
ATOM 3639 N ND2 . ASN A 1 468 ? 16.882  -30.740 -14.264 1.00 74.28 468 A 1 
ATOM 3640 N N   . LEU A 1 469 ? 12.155  -28.062 -12.580 1.00 96.29 469 A 1 
ATOM 3641 C CA  . LEU A 1 469 ? 11.498  -26.826 -13.014 1.00 96.49 469 A 1 
ATOM 3642 C C   . LEU A 1 469 ? 12.480  -25.653 -13.139 1.00 97.20 469 A 1 
ATOM 3643 O O   . LEU A 1 469 ? 12.395  -24.872 -14.085 1.00 96.37 469 A 1 
ATOM 3644 C CB  . LEU A 1 469 ? 10.365  -26.511 -12.015 1.00 95.12 469 A 1 
ATOM 3645 C CG  . LEU A 1 469 ? 9.370   -25.447 -12.511 1.00 90.83 469 A 1 
ATOM 3646 C CD1 . LEU A 1 469 ? 8.602   -25.947 -13.735 1.00 85.41 469 A 1 
ATOM 3647 C CD2 . LEU A 1 469 ? 8.350   -25.131 -11.416 1.00 86.79 469 A 1 
ATOM 3648 N N   . LEU A 1 470 ? 13.465  -25.559 -12.252 1.00 96.69 470 A 1 
ATOM 3649 C CA  . LEU A 1 470 ? 14.493  -24.518 -12.293 1.00 96.89 470 A 1 
ATOM 3650 C C   . LEU A 1 470 ? 15.314  -24.561 -13.592 1.00 97.24 470 A 1 
ATOM 3651 O O   . LEU A 1 470 ? 15.564  -23.522 -14.198 1.00 96.86 470 A 1 
ATOM 3652 C CB  . LEU A 1 470 ? 15.389  -24.647 -11.048 1.00 96.19 470 A 1 
ATOM 3653 C CG  . LEU A 1 470 ? 16.518  -23.596 -11.006 1.00 94.15 470 A 1 
ATOM 3654 C CD1 . LEU A 1 470 ? 15.994  -22.158 -11.009 1.00 89.80 470 A 1 
ATOM 3655 C CD2 . LEU A 1 470 ? 17.349  -23.782 -9.747  1.00 89.63 470 A 1 
ATOM 3656 N N   . MET A 1 471 ? 15.699  -25.739 -14.086 1.00 97.01 471 A 1 
ATOM 3657 C CA  . MET A 1 471 ? 16.435  -25.857 -15.353 1.00 96.92 471 A 1 
ATOM 3658 C C   . MET A 1 471 ? 15.575  -25.506 -16.572 1.00 97.29 471 A 1 
ATOM 3659 O O   . MET A 1 471 ? 16.101  -25.005 -17.570 1.00 96.99 471 A 1 
ATOM 3660 C CB  . MET A 1 471 ? 17.019  -27.264 -15.501 1.00 96.12 471 A 1 
ATOM 3661 C CG  . MET A 1 471 ? 18.209  -27.498 -14.562 1.00 86.33 471 A 1 
ATOM 3662 S SD  . MET A 1 471 ? 19.605  -26.348 -14.757 1.00 78.92 471 A 1 
ATOM 3663 C CE  . MET A 1 471 ? 20.043  -26.594 -16.500 1.00 65.54 471 A 1 
ATOM 3664 N N   . GLN A 1 472 ? 14.272  -25.744 -16.511 1.00 97.22 472 A 1 
ATOM 3665 C CA  . GLN A 1 472 ? 13.329  -25.266 -17.523 1.00 97.35 472 A 1 
ATOM 3666 C C   . GLN A 1 472 ? 13.235  -23.737 -17.495 1.00 97.70 472 A 1 
ATOM 3667 O O   . GLN A 1 472 ? 13.334  -23.104 -18.545 1.00 97.36 472 A 1 
ATOM 3668 C CB  . GLN A 1 472 ? 11.947  -25.905 -17.329 1.00 97.27 472 A 1 
ATOM 3669 C CG  . GLN A 1 472 ? 11.959  -27.440 -17.427 1.00 95.74 472 A 1 
ATOM 3670 C CD  . GLN A 1 472 ? 10.554  -28.017 -17.398 1.00 95.32 472 A 1 
ATOM 3671 O OE1 . GLN A 1 472 ? 9.667   -27.575 -18.120 1.00 88.18 472 A 1 
ATOM 3672 N NE2 . GLN A 1 472 ? 10.295  -29.024 -16.598 1.00 86.63 472 A 1 
ATOM 3673 N N   . PHE A 1 473 ? 13.143  -23.141 -16.304 1.00 97.43 473 A 1 
ATOM 3674 C CA  . PHE A 1 473 ? 13.135  -21.693 -16.115 1.00 97.53 473 A 1 
ATOM 3675 C C   . PHE A 1 473 ? 14.422  -21.022 -16.609 1.00 97.68 473 A 1 
ATOM 3676 O O   . PHE A 1 473 ? 14.353  -20.014 -17.304 1.00 97.35 473 A 1 
ATOM 3677 C CB  . PHE A 1 473 ? 12.906  -21.368 -14.632 1.00 97.38 473 A 1 
ATOM 3678 C CG  . PHE A 1 473 ? 13.059  -19.890 -14.342 1.00 97.32 473 A 1 
ATOM 3679 C CD1 . PHE A 1 473 ? 14.182  -19.413 -13.636 1.00 95.92 473 A 1 
ATOM 3680 C CD2 . PHE A 1 473 ? 12.127  -18.979 -14.868 1.00 96.32 473 A 1 
ATOM 3681 C CE1 . PHE A 1 473 ? 14.364  -18.031 -13.457 1.00 95.89 473 A 1 
ATOM 3682 C CE2 . PHE A 1 473 ? 12.309  -17.600 -14.692 1.00 95.59 473 A 1 
ATOM 3683 C CZ  . PHE A 1 473 ? 13.427  -17.124 -13.987 1.00 96.17 473 A 1 
ATOM 3684 N N   . ILE A 1 474 ? 15.596  -21.579 -16.317 1.00 97.60 474 A 1 
ATOM 3685 C CA  . ILE A 1 474 ? 16.877  -21.025 -16.785 1.00 97.55 474 A 1 
ATOM 3686 C C   . ILE A 1 474 ? 16.915  -20.970 -18.319 1.00 97.57 474 A 1 
ATOM 3687 O O   . ILE A 1 474 ? 17.339  -19.960 -18.871 1.00 97.20 474 A 1 
ATOM 3688 C CB  . ILE A 1 474 ? 18.064  -21.826 -16.206 1.00 97.38 474 A 1 
ATOM 3689 C CG1 . ILE A 1 474 ? 18.181  -21.596 -14.680 1.00 95.74 474 A 1 
ATOM 3690 C CG2 . ILE A 1 474 ? 19.394  -21.432 -16.880 1.00 95.71 474 A 1 
ATOM 3691 C CD1 . ILE A 1 474 ? 19.026  -22.663 -13.971 1.00 90.23 474 A 1 
ATOM 3692 N N   . ARG A 1 475 ? 16.434  -22.014 -19.011 1.00 97.52 475 A 1 
ATOM 3693 C CA  . ARG A 1 475 ? 16.323  -22.010 -20.485 1.00 97.30 475 A 1 
ATOM 3694 C C   . ARG A 1 475 ? 15.352  -20.941 -20.984 1.00 97.32 475 A 1 
ATOM 3695 O O   . ARG A 1 475 ? 15.684  -20.218 -21.913 1.00 96.74 475 A 1 
ATOM 3696 C CB  . ARG A 1 475 ? 15.918  -23.399 -20.998 1.00 97.09 475 A 1 
ATOM 3697 C CG  . ARG A 1 475 ? 17.095  -24.381 -20.920 1.00 90.94 475 A 1 
ATOM 3698 C CD  . ARG A 1 475 ? 16.726  -25.763 -21.471 1.00 89.53 475 A 1 
ATOM 3699 N NE  . ARG A 1 475 ? 15.871  -26.520 -20.533 1.00 79.30 475 A 1 
ATOM 3700 C CZ  . ARG A 1 475 ? 15.476  -27.776 -20.684 1.00 71.63 475 A 1 
ATOM 3701 N NH1 . ARG A 1 475 ? 15.778  -28.472 -21.743 1.00 62.66 475 A 1 
ATOM 3702 N NH2 . ARG A 1 475 ? 14.763  -28.364 -19.765 1.00 60.65 475 A 1 
ATOM 3703 N N   . TYR A 1 476 ? 14.208  -20.792 -20.323 1.00 96.97 476 A 1 
ATOM 3704 C CA  . TYR A 1 476 ? 13.258  -19.723 -20.624 1.00 96.45 476 A 1 
ATOM 3705 C C   . TYR A 1 476 ? 13.871  -18.326 -20.429 1.00 96.53 476 A 1 
ATOM 3706 O O   . TYR A 1 476 ? 13.693  -17.449 -21.264 1.00 95.58 476 A 1 
ATOM 3707 C CB  . TYR A 1 476 ? 12.018  -19.910 -19.742 1.00 95.77 476 A 1 
ATOM 3708 C CG  . TYR A 1 476 ? 11.022  -18.776 -19.840 1.00 95.03 476 A 1 
ATOM 3709 C CD1 . TYR A 1 476 ? 11.076  -17.703 -18.927 1.00 92.47 476 A 1 
ATOM 3710 C CD2 . TYR A 1 476 ? 10.054  -18.784 -20.858 1.00 93.17 476 A 1 
ATOM 3711 C CE1 . TYR A 1 476 ? 10.159  -16.642 -19.032 1.00 91.94 476 A 1 
ATOM 3712 C CE2 . TYR A 1 476 ? 9.134   -17.727 -20.966 1.00 92.06 476 A 1 
ATOM 3713 C CZ  . TYR A 1 476 ? 9.182   -16.653 -20.055 1.00 92.33 476 A 1 
ATOM 3714 O OH  . TYR A 1 476 ? 8.293   -15.633 -20.157 1.00 90.34 476 A 1 
ATOM 3715 N N   . ALA A 1 477 ? 14.631  -18.101 -19.357 1.00 96.40 477 A 1 
ATOM 3716 C CA  . ALA A 1 477 ? 15.315  -16.833 -19.110 1.00 96.27 477 A 1 
ATOM 3717 C C   . ALA A 1 477 ? 16.400  -16.540 -20.164 1.00 96.06 477 A 1 
ATOM 3718 O O   . ALA A 1 477 ? 16.532  -15.397 -20.588 1.00 95.30 477 A 1 
ATOM 3719 C CB  . ALA A 1 477 ? 15.875  -16.851 -17.680 1.00 96.39 477 A 1 
ATOM 3720 N N   . ASP A 1 478 ? 17.128  -17.559 -20.641 1.00 96.91 478 A 1 
ATOM 3721 C CA  . ASP A 1 478 ? 18.091  -17.411 -21.746 1.00 96.41 478 A 1 
ATOM 3722 C C   . ASP A 1 478 ? 17.396  -16.966 -23.049 1.00 96.13 478 A 1 
ATOM 3723 O O   . ASP A 1 478 ? 17.894  -16.075 -23.733 1.00 94.69 478 A 1 
ATOM 3724 C CB  . ASP A 1 478 ? 18.847  -18.723 -22.011 1.00 95.66 478 A 1 
ATOM 3725 C CG  . ASP A 1 478 ? 19.747  -19.242 -20.892 1.00 90.79 478 A 1 
ATOM 3726 O OD1 . ASP A 1 478 ? 20.307  -18.485 -20.079 1.00 83.14 478 A 1 
ATOM 3727 O OD2 . ASP A 1 478 ? 19.979  -20.471 -20.889 1.00 83.91 478 A 1 
ATOM 3728 N N   . GLU A 1 479 ? 16.216  -17.517 -23.365 1.00 96.08 479 A 1 
ATOM 3729 C CA  . GLU A 1 479 ? 15.392  -17.096 -24.518 1.00 95.40 479 A 1 
ATOM 3730 C C   . GLU A 1 479 ? 14.887  -15.645 -24.397 1.00 94.90 479 A 1 
ATOM 3731 O O   . GLU A 1 479 ? 14.533  -15.016 -25.394 1.00 92.36 479 A 1 
ATOM 3732 C CB  . GLU A 1 479 ? 14.176  -18.030 -24.656 1.00 94.98 479 A 1 
ATOM 3733 C CG  . GLU A 1 479 ? 14.524  -19.461 -25.105 1.00 91.15 479 A 1 
ATOM 3734 C CD  . GLU A 1 479 ? 13.330  -20.431 -25.013 1.00 88.40 479 A 1 
ATOM 3735 O OE1 . GLU A 1 479 ? 13.568  -21.653 -25.162 1.00 79.96 479 A 1 
ATOM 3736 O OE2 . GLU A 1 479 ? 12.186  -19.971 -24.785 1.00 80.80 479 A 1 
ATOM 3737 N N   . LYS A 1 480 ? 14.857  -15.097 -23.176 1.00 94.72 480 A 1 
ATOM 3738 C CA  . LYS A 1 480 ? 14.557  -13.691 -22.860 1.00 93.39 480 A 1 
ATOM 3739 C C   . LYS A 1 480 ? 15.815  -12.819 -22.762 1.00 94.33 480 A 1 
ATOM 3740 O O   . LYS A 1 480 ? 15.758  -11.738 -22.188 1.00 91.43 480 A 1 
ATOM 3741 C CB  . LYS A 1 480 ? 13.697  -13.615 -21.583 1.00 91.87 480 A 1 
ATOM 3742 C CG  . LYS A 1 480 ? 12.340  -14.324 -21.687 1.00 90.07 480 A 1 
ATOM 3743 C CD  . LYS A 1 480 ? 11.447  -13.706 -22.760 1.00 84.87 480 A 1 
ATOM 3744 C CE  . LYS A 1 480 ? 10.093  -14.409 -22.744 1.00 81.09 480 A 1 
ATOM 3745 N NZ  . LYS A 1 480 ? 9.213   -13.877 -23.808 1.00 72.53 480 A 1 
ATOM 3746 N N   . GLU A 1 481 ? 16.949  -13.288 -23.291 1.00 92.12 481 A 1 
ATOM 3747 C CA  . GLU A 1 481 ? 18.245  -12.594 -23.326 1.00 92.59 481 A 1 
ATOM 3748 C C   . GLU A 1 481 ? 18.852  -12.307 -21.937 1.00 93.21 481 A 1 
ATOM 3749 O O   . GLU A 1 481 ? 19.790  -11.517 -21.794 1.00 90.14 481 A 1 
ATOM 3750 C CB  . GLU A 1 481 ? 18.184  -11.354 -24.235 1.00 91.86 481 A 1 
ATOM 3751 C CG  . GLU A 1 481 ? 17.658  -11.672 -25.653 1.00 87.73 481 A 1 
ATOM 3752 C CD  . GLU A 1 481 ? 17.670  -10.453 -26.589 1.00 81.69 481 A 1 
ATOM 3753 O OE1 . GLU A 1 481 ? 17.644  -10.681 -27.821 1.00 71.93 481 A 1 
ATOM 3754 O OE2 . GLU A 1 481 ? 17.709  -9.309  -26.085 1.00 74.08 481 A 1 
ATOM 3755 N N   . VAL A 1 482 ? 18.385  -12.996 -20.883 1.00 93.84 482 A 1 
ATOM 3756 C CA  . VAL A 1 482 ? 19.013  -12.919 -19.559 1.00 94.00 482 A 1 
ATOM 3757 C C   . VAL A 1 482 ? 20.277  -13.765 -19.563 1.00 94.13 482 A 1 
ATOM 3758 O O   . VAL A 1 482 ? 20.241  -14.992 -19.540 1.00 92.29 482 A 1 
ATOM 3759 C CB  . VAL A 1 482 ? 18.069  -13.334 -18.421 1.00 93.75 482 A 1 
ATOM 3760 C CG1 . VAL A 1 482 ? 18.748  -13.145 -17.055 1.00 90.62 482 A 1 
ATOM 3761 C CG2 . VAL A 1 482 ? 16.797  -12.482 -18.421 1.00 90.45 482 A 1 
ATOM 3762 N N   . LYS A 1 483 ? 21.433  -13.087 -19.529 1.00 94.68 483 A 1 
ATOM 3763 C CA  . LYS A 1 483 ? 22.736  -13.761 -19.554 1.00 94.17 483 A 1 
ATOM 3764 C C   . LYS A 1 483 ? 22.874  -14.782 -18.423 1.00 94.97 483 A 1 
ATOM 3765 O O   . LYS A 1 483 ? 22.940  -14.408 -17.247 1.00 92.86 483 A 1 
ATOM 3766 C CB  . LYS A 1 483 ? 23.860  -12.714 -19.517 1.00 92.19 483 A 1 
ATOM 3767 C CG  . LYS A 1 483 ? 25.249  -13.359 -19.641 1.00 82.27 483 A 1 
ATOM 3768 C CD  . LYS A 1 483 ? 26.340  -12.288 -19.754 1.00 75.14 483 A 1 
ATOM 3769 C CE  . LYS A 1 483 ? 27.710  -12.957 -19.927 1.00 66.70 483 A 1 
ATOM 3770 N NZ  . LYS A 1 483 ? 28.777  -11.961 -20.209 1.00 57.52 483 A 1 
ATOM 3771 N N   . ARG A 1 484 ? 23.036  -16.054 -18.786 1.00 94.46 484 A 1 
ATOM 3772 C CA  . ARG A 1 484 ? 23.272  -17.159 -17.851 1.00 94.79 484 A 1 
ATOM 3773 C C   . ARG A 1 484 ? 24.556  -16.931 -17.046 1.00 95.18 484 A 1 
ATOM 3774 O O   . ARG A 1 484 ? 25.634  -16.720 -17.599 1.00 92.46 484 A 1 
ATOM 3775 C CB  . ARG A 1 484 ? 23.284  -18.490 -18.619 1.00 92.68 484 A 1 
ATOM 3776 C CG  . ARG A 1 484 ? 23.297  -19.695 -17.667 1.00 88.54 484 A 1 
ATOM 3777 C CD  . ARG A 1 484 ? 23.353  -21.030 -18.418 1.00 87.06 484 A 1 
ATOM 3778 N NE  . ARG A 1 484 ? 22.099  -21.364 -19.118 1.00 84.02 484 A 1 
ATOM 3779 C CZ  . ARG A 1 484 ? 21.700  -22.575 -19.481 1.00 82.91 484 A 1 
ATOM 3780 N NH1 . ARG A 1 484 ? 22.400  -23.640 -19.241 1.00 75.38 484 A 1 
ATOM 3781 N NH2 . ARG A 1 484 ? 20.573  -22.736 -20.092 1.00 74.84 484 A 1 
ATOM 3782 N N   . ARG A 1 485 ? 24.451  -16.997 -15.717 1.00 95.67 485 A 1 
ATOM 3783 C CA  . ARG A 1 485 ? 25.572  -16.849 -14.777 1.00 95.57 485 A 1 
ATOM 3784 C C   . ARG A 1 485 ? 25.500  -17.944 -13.711 1.00 96.84 485 A 1 
ATOM 3785 O O   . ARG A 1 485 ? 24.956  -17.728 -12.631 1.00 95.50 485 A 1 
ATOM 3786 C CB  . ARG A 1 485 ? 25.560  -15.445 -14.149 1.00 93.94 485 A 1 
ATOM 3787 C CG  . ARG A 1 485 ? 25.858  -14.315 -15.144 1.00 88.60 485 A 1 
ATOM 3788 C CD  . ARG A 1 485 ? 25.981  -12.987 -14.381 1.00 80.49 485 A 1 
ATOM 3789 N NE  . ARG A 1 485 ? 26.301  -11.847 -15.262 1.00 73.19 485 A 1 
ATOM 3790 C CZ  . ARG A 1 485 ? 26.719  -10.651 -14.869 1.00 64.65 485 A 1 
ATOM 3791 N NH1 . ARG A 1 485 ? 26.919  -10.365 -13.611 1.00 58.71 485 A 1 
ATOM 3792 N NH2 . ARG A 1 485 ? 26.941  -9.704  -15.733 1.00 57.05 485 A 1 
ATOM 3793 N N   . ASN A 1 486 ? 26.096  -19.111 -13.984 1.00 96.09 486 A 1 
ATOM 3794 C CA  . ASN A 1 486 ? 25.965  -20.316 -13.154 1.00 96.58 486 A 1 
ATOM 3795 C C   . ASN A 1 486 ? 26.327  -20.096 -11.674 1.00 97.19 486 A 1 
ATOM 3796 O O   . ASN A 1 486 ? 25.632  -20.592 -10.799 1.00 96.27 486 A 1 
ATOM 3797 C CB  . ASN A 1 486 ? 26.818  -21.450 -13.757 1.00 95.65 486 A 1 
ATOM 3798 C CG  . ASN A 1 486 ? 26.324  -21.917 -15.116 1.00 93.30 486 A 1 
ATOM 3799 O OD1 . ASN A 1 486 ? 25.217  -21.642 -15.537 1.00 85.95 486 A 1 
ATOM 3800 N ND2 . ASN A 1 486 ? 27.147  -22.614 -15.865 1.00 85.48 486 A 1 
ATOM 3801 N N   . ILE A 1 487 ? 27.363  -19.304 -11.370 1.00 96.72 487 A 1 
ATOM 3802 C CA  . ILE A 1 487 ? 27.753  -18.992 -9.983  1.00 96.95 487 A 1 
ATOM 3803 C C   . ILE A 1 487 ? 26.630  -18.242 -9.250  1.00 97.38 487 A 1 
ATOM 3804 O O   . ILE A 1 487 ? 26.313  -18.566 -8.109  1.00 96.83 487 A 1 
ATOM 3805 C CB  . ILE A 1 487 ? 29.078  -18.186 -9.958  1.00 96.81 487 A 1 
ATOM 3806 C CG1 . ILE A 1 487 ? 30.233  -19.029 -10.548 1.00 93.33 487 A 1 
ATOM 3807 C CG2 . ILE A 1 487 ? 29.423  -17.728 -8.524  1.00 93.01 487 A 1 
ATOM 3808 C CD1 . ILE A 1 487 ? 31.544  -18.250 -10.746 1.00 83.44 487 A 1 
ATOM 3809 N N   . LEU A 1 488 ? 26.003  -17.244 -9.898  1.00 96.72 488 A 1 
ATOM 3810 C CA  . LEU A 1 488 ? 24.916  -16.461 -9.299  1.00 96.99 488 A 1 
ATOM 3811 C C   . LEU A 1 488 ? 23.633  -17.287 -9.178  1.00 97.45 488 A 1 
ATOM 3812 O O   . LEU A 1 488 ? 22.974  -17.225 -8.147  1.00 97.10 488 A 1 
ATOM 3813 C CB  . LEU A 1 488 ? 24.662  -15.181 -10.110 1.00 96.81 488 A 1 
ATOM 3814 C CG  . LEU A 1 488 ? 25.869  -14.234 -10.260 1.00 95.40 488 A 1 
ATOM 3815 C CD1 . LEU A 1 488 ? 25.413  -12.966 -10.974 1.00 92.54 488 A 1 
ATOM 3816 C CD2 . LEU A 1 488 ? 26.493  -13.833 -8.925  1.00 92.56 488 A 1 
ATOM 3817 N N   . ILE A 1 489 ? 23.324  -18.103 -10.196 1.00 97.17 489 A 1 
ATOM 3818 C CA  . ILE A 1 489 ? 22.189  -19.034 -10.172 1.00 97.18 489 A 1 
ATOM 3819 C C   . ILE A 1 489 ? 22.329  -20.018 -9.007  1.00 97.39 489 A 1 
ATOM 3820 O O   . ILE A 1 489 ? 21.380  -20.184 -8.251  1.00 97.08 489 A 1 
ATOM 3821 C CB  . ILE A 1 489 ? 22.060  -19.764 -11.526 1.00 97.06 489 A 1 
ATOM 3822 C CG1 . ILE A 1 489 ? 21.662  -18.759 -12.636 1.00 96.06 489 A 1 
ATOM 3823 C CG2 . ILE A 1 489 ? 21.028  -20.899 -11.447 1.00 95.88 489 A 1 
ATOM 3824 C CD1 . ILE A 1 489 ? 21.850  -19.302 -14.057 1.00 93.08 489 A 1 
ATOM 3825 N N   . ASN A 1 490 ? 23.518  -20.601 -8.804  1.00 97.42 490 A 1 
ATOM 3826 C CA  . ASN A 1 490 ? 23.765  -21.521 -7.692  1.00 97.44 490 A 1 
ATOM 3827 C C   . ASN A 1 490 ? 23.627  -20.830 -6.327  1.00 97.66 490 A 1 
ATOM 3828 O O   . ASN A 1 490 ? 23.068  -21.416 -5.405  1.00 97.22 490 A 1 
ATOM 3829 C CB  . ASN A 1 490 ? 25.160  -22.152 -7.843  1.00 97.03 490 A 1 
ATOM 3830 C CG  . ASN A 1 490 ? 25.246  -23.186 -8.956  1.00 86.52 490 A 1 
ATOM 3831 O OD1 . ASN A 1 490 ? 24.275  -23.595 -9.560  1.00 76.48 490 A 1 
ATOM 3832 N ND2 . ASN A 1 490 ? 26.430  -23.669 -9.251  1.00 74.98 490 A 1 
ATOM 3833 N N   . LYS A 1 491 ? 24.090  -19.574 -6.183  1.00 97.49 491 A 1 
ATOM 3834 C CA  . LYS A 1 491 ? 23.892  -18.789 -4.951  1.00 97.50 491 A 1 
ATOM 3835 C C   . LYS A 1 491 ? 22.415  -18.501 -4.674  1.00 97.53 491 A 1 
ATOM 3836 O O   . LYS A 1 491 ? 22.001  -18.565 -3.525  1.00 96.85 491 A 1 
ATOM 3837 C CB  . LYS A 1 491 ? 24.689  -17.479 -5.014  1.00 97.46 491 A 1 
ATOM 3838 C CG  . LYS A 1 491 ? 26.195  -17.696 -4.807  1.00 89.90 491 A 1 
ATOM 3839 C CD  . LYS A 1 491 ? 26.930  -16.349 -4.807  1.00 86.05 491 A 1 
ATOM 3840 C CE  . LYS A 1 491 ? 28.421  -16.557 -4.518  1.00 77.58 491 A 1 
ATOM 3841 N NZ  . LYS A 1 491 ? 29.115  -15.267 -4.258  1.00 68.56 491 A 1 
ATOM 3842 N N   . SER A 1 492 ? 21.621  -18.230 -5.716  1.00 97.51 492 A 1 
ATOM 3843 C CA  . SER A 1 492 ? 20.180  -17.965 -5.617  1.00 97.14 492 A 1 
ATOM 3844 C C   . SER A 1 492 ? 19.298  -19.211 -5.752  1.00 96.90 492 A 1 
ATOM 3845 O O   . SER A 1 492 ? 18.076  -19.066 -5.803  1.00 96.12 492 A 1 
ATOM 3846 C CB  . SER A 1 492 ? 19.769  -16.924 -6.666  1.00 96.35 492 A 1 
ATOM 3847 O OG  . SER A 1 492 ? 20.385  -15.683 -6.395  1.00 90.45 492 A 1 
ATOM 3848 N N   . TYR A 1 493 ? 19.870  -20.416 -5.838  1.00 97.41 493 A 1 
ATOM 3849 C CA  . TYR A 1 493 ? 19.153  -21.656 -6.185  1.00 97.09 493 A 1 
ATOM 3850 C C   . TYR A 1 493 ? 17.872  -21.838 -5.363  1.00 97.06 493 A 1 
ATOM 3851 O O   . TYR A 1 493 ? 16.782  -21.920 -5.931  1.00 96.57 493 A 1 
ATOM 3852 C CB  . TYR A 1 493 ? 20.093  -22.862 -6.008  1.00 96.29 493 A 1 
ATOM 3853 C CG  . TYR A 1 493 ? 19.458  -24.202 -6.356  1.00 94.24 493 A 1 
ATOM 3854 C CD1 . TYR A 1 493 ? 18.629  -24.858 -5.429  1.00 90.01 493 A 1 
ATOM 3855 C CD2 . TYR A 1 493 ? 19.663  -24.772 -7.631  1.00 89.52 493 A 1 
ATOM 3856 C CE1 . TYR A 1 493 ? 17.970  -26.054 -5.786  1.00 86.73 493 A 1 
ATOM 3857 C CE2 . TYR A 1 493 ? 19.012  -25.971 -7.990  1.00 86.18 493 A 1 
ATOM 3858 C CZ  . TYR A 1 493 ? 18.150  -26.604 -7.072  1.00 86.24 493 A 1 
ATOM 3859 O OH  . TYR A 1 493 ? 17.473  -27.726 -7.434  1.00 83.65 493 A 1 
ATOM 3860 N N   . ARG A 1 494 ? 18.003  -21.816 -4.026  1.00 97.18 494 A 1 
ATOM 3861 C CA  . ARG A 1 494 ? 16.870  -22.026 -3.107  1.00 96.70 494 A 1 
ATOM 3862 C C   . ARG A 1 494 ? 15.777  -20.971 -3.277  1.00 96.98 494 A 1 
ATOM 3863 O O   . ARG A 1 494 ? 14.603  -21.307 -3.265  1.00 95.99 494 A 1 
ATOM 3864 C CB  . ARG A 1 494 ? 17.357  -22.037 -1.648  1.00 95.83 494 A 1 
ATOM 3865 C CG  . ARG A 1 494 ? 18.239  -23.252 -1.319  1.00 86.30 494 A 1 
ATOM 3866 C CD  . ARG A 1 494 ? 18.613  -23.232 0.169   1.00 79.49 494 A 1 
ATOM 3867 N NE  . ARG A 1 494 ? 19.445  -24.391 0.549   1.00 68.67 494 A 1 
ATOM 3868 C CZ  . ARG A 1 494 ? 20.011  -24.589 1.728   1.00 57.78 494 A 1 
ATOM 3869 N NH1 . ARG A 1 494 ? 19.898  -23.732 2.709   1.00 50.91 494 A 1 
ATOM 3870 N NH2 . ARG A 1 494 ? 20.714  -25.666 1.952   1.00 49.68 494 A 1 
ATOM 3871 N N   . LEU A 1 495 ? 16.158  -19.696 -3.465  1.00 96.65 495 A 1 
ATOM 3872 C CA  . LEU A 1 495 ? 15.190  -18.611 -3.659  1.00 96.61 495 A 1 
ATOM 3873 C C   . LEU A 1 495 ? 14.475  -18.726 -5.008  1.00 96.82 495 A 1 
ATOM 3874 O O   . LEU A 1 495 ? 13.267  -18.523 -5.070  1.00 96.09 495 A 1 
ATOM 3875 C CB  . LEU A 1 495 ? 15.887  -17.245 -3.544  1.00 96.17 495 A 1 
ATOM 3876 C CG  . LEU A 1 495 ? 16.463  -16.911 -2.154  1.00 94.66 495 A 1 
ATOM 3877 C CD1 . LEU A 1 495 ? 17.100  -15.524 -2.211  1.00 92.35 495 A 1 
ATOM 3878 C CD2 . LEU A 1 495 ? 15.397  -16.897 -1.061  1.00 92.29 495 A 1 
ATOM 3879 N N   . LEU A 1 496 ? 15.196  -19.065 -6.086  1.00 96.91 496 A 1 
ATOM 3880 C CA  . LEU A 1 496 ? 14.604  -19.286 -7.409  1.00 96.93 496 A 1 
ATOM 3881 C C   . LEU A 1 496 ? 13.615  -20.452 -7.372  1.00 96.91 496 A 1 
ATOM 3882 O O   . LEU A 1 496 ? 12.477  -20.285 -7.802  1.00 96.64 496 A 1 
ATOM 3883 C CB  . LEU A 1 496 ? 15.711  -19.549 -8.442  1.00 96.96 496 A 1 
ATOM 3884 C CG  . LEU A 1 496 ? 16.525  -18.302 -8.827  1.00 95.69 496 A 1 
ATOM 3885 C CD1 . LEU A 1 496 ? 17.799  -18.717 -9.565  1.00 93.59 496 A 1 
ATOM 3886 C CD2 . LEU A 1 496 ? 15.727  -17.375 -9.748  1.00 94.18 496 A 1 
ATOM 3887 N N   . GLU A 1 497 ? 14.029  -21.591 -6.827  1.00 97.13 497 A 1 
ATOM 3888 C CA  . GLU A 1 497 ? 13.194  -22.785 -6.710  1.00 96.97 497 A 1 
ATOM 3889 C C   . GLU A 1 497 ? 11.936  -22.502 -5.879  1.00 97.03 497 A 1 
ATOM 3890 O O   . GLU A 1 497 ? 10.828  -22.749 -6.361  1.00 96.56 497 A 1 
ATOM 3891 C CB  . GLU A 1 497 ? 14.039  -23.917 -6.119  1.00 96.07 497 A 1 
ATOM 3892 C CG  . GLU A 1 497 ? 13.278  -25.242 -6.082  1.00 91.08 497 A 1 
ATOM 3893 C CD  . GLU A 1 497 ? 14.214  -26.388 -5.683  1.00 90.31 497 A 1 
ATOM 3894 O OE1 . GLU A 1 497 ? 14.480  -27.246 -6.557  1.00 81.57 497 A 1 
ATOM 3895 O OE2 . GLU A 1 497 ? 14.690  -26.369 -4.530  1.00 84.15 497 A 1 
ATOM 3896 N N   . ARG A 1 498 ? 12.085  -21.878 -4.697  1.00 97.12 498 A 1 
ATOM 3897 C CA  . ARG A 1 498 ? 10.963  -21.511 -3.824  1.00 96.77 498 A 1 
ATOM 3898 C C   . ARG A 1 498 ? 9.960   -20.599 -4.529  1.00 97.06 498 A 1 
ATOM 3899 O O   . ARG A 1 498 ? 8.764   -20.845 -4.447  1.00 96.43 498 A 1 
ATOM 3900 C CB  . ARG A 1 498 ? 11.495  -20.871 -2.528  1.00 95.64 498 A 1 
ATOM 3901 C CG  . ARG A 1 498 ? 10.377  -20.681 -1.488  1.00 89.12 498 A 1 
ATOM 3902 C CD  . ARG A 1 498 ? 10.900  -20.152 -0.146  1.00 83.81 498 A 1 
ATOM 3903 N NE  . ARG A 1 498 ? 11.252  -18.718 -0.196  1.00 73.61 498 A 1 
ATOM 3904 C CZ  . ARG A 1 498 ? 11.633  -17.985 0.845   1.00 65.74 498 A 1 
ATOM 3905 N NH1 . ARG A 1 498 ? 11.802  -18.500 2.032   1.00 59.52 498 A 1 
ATOM 3906 N NH2 . ARG A 1 498 ? 11.842  -16.708 0.724   1.00 55.09 498 A 1 
ATOM 3907 N N   . ASN A 1 499 ? 10.430  -19.587 -5.265  1.00 96.18 499 A 1 
ATOM 3908 C CA  . ASN A 1 499 ? 9.545   -18.695 -6.025  1.00 95.55 499 A 1 
ATOM 3909 C C   . ASN A 1 499 ? 8.796   -19.445 -7.137  1.00 96.01 499 A 1 
ATOM 3910 O O   . ASN A 1 499 ? 7.597   -19.242 -7.316  1.00 95.23 499 A 1 
ATOM 3911 C CB  . ASN A 1 499 ? 10.349  -17.521 -6.609  1.00 94.47 499 A 1 
ATOM 3912 C CG  . ASN A 1 499 ? 10.519  -16.381 -5.624  1.00 89.24 499 A 1 
ATOM 3913 O OD1 . ASN A 1 499 ? 9.706   -15.483 -5.556  1.00 78.92 499 A 1 
ATOM 3914 N ND2 . ASN A 1 499 ? 11.572  -16.362 -4.847  1.00 76.74 499 A 1 
ATOM 3915 N N   . LEU A 1 500 ? 9.486   -20.319 -7.878  1.00 96.05 500 A 1 
ATOM 3916 C CA  . LEU A 1 500 ? 8.867   -21.079 -8.967  1.00 96.39 500 A 1 
ATOM 3917 C C   . LEU A 1 500 ? 7.796   -22.040 -8.435  1.00 96.54 500 A 1 
ATOM 3918 O O   . LEU A 1 500 ? 6.692   -22.064 -8.975  1.00 96.30 500 A 1 
ATOM 3919 C CB  . LEU A 1 500 ? 9.947   -21.837 -9.753  1.00 96.66 500 A 1 
ATOM 3920 C CG  . LEU A 1 500 ? 10.918  -20.939 -10.540 1.00 95.96 500 A 1 
ATOM 3921 C CD1 . LEU A 1 500 ? 12.084  -21.780 -11.060 1.00 93.94 500 A 1 
ATOM 3922 C CD2 . LEU A 1 500 ? 10.254  -20.245 -11.725 1.00 94.01 500 A 1 
ATOM 3923 N N   . TYR A 1 501 ? 8.091   -22.787 -7.374  1.00 97.23 501 A 1 
ATOM 3924 C CA  . TYR A 1 501 ? 7.127   -23.712 -6.779  1.00 97.49 501 A 1 
ATOM 3925 C C   . TYR A 1 501 ? 5.964   -22.954 -6.147  1.00 97.20 501 A 1 
ATOM 3926 O O   . TYR A 1 501 ? 4.818   -23.266 -6.457  1.00 96.48 501 A 1 
ATOM 3927 C CB  . TYR A 1 501 ? 7.816   -24.631 -5.767  1.00 97.50 501 A 1 
ATOM 3928 C CG  . TYR A 1 501 ? 8.877   -25.582 -6.308  1.00 97.43 501 A 1 
ATOM 3929 C CD1 . TYR A 1 501 ? 9.114   -25.744 -7.687  1.00 94.84 501 A 1 
ATOM 3930 C CD2 . TYR A 1 501 ? 9.633   -26.333 -5.390  1.00 95.11 501 A 1 
ATOM 3931 C CE1 . TYR A 1 501 ? 10.117  -26.615 -8.148  1.00 94.57 501 A 1 
ATOM 3932 C CE2 . TYR A 1 501 ? 10.638  -27.209 -5.842  1.00 94.79 501 A 1 
ATOM 3933 C CZ  . TYR A 1 501 ? 10.890  -27.341 -7.223  1.00 95.60 501 A 1 
ATOM 3934 O OH  . TYR A 1 501 ? 11.884  -28.152 -7.659  1.00 93.81 501 A 1 
ATOM 3935 N N   . GLY A 1 502 ? 6.236   -21.889 -5.381  1.00 95.98 502 A 1 
ATOM 3936 C CA  . GLY A 1 502 ? 5.202   -21.066 -4.757  1.00 95.12 502 A 1 
ATOM 3937 C C   . GLY A 1 502 ? 4.209   -20.500 -5.766  1.00 93.99 502 A 1 
ATOM 3938 O O   . GLY A 1 502 ? 3.003   -20.624 -5.581  1.00 92.80 502 A 1 
ATOM 3939 N N   . TYR A 1 503 ? 4.678   -19.959 -6.902  1.00 94.90 503 A 1 
ATOM 3940 C CA  . TYR A 1 503 ? 3.753   -19.461 -7.929  1.00 93.69 503 A 1 
ATOM 3941 C C   . TYR A 1 503 ? 2.922   -20.570 -8.587  1.00 92.98 503 A 1 
ATOM 3942 O O   . TYR A 1 503 ? 1.765   -20.326 -8.925  1.00 91.72 503 A 1 
ATOM 3943 C CB  . TYR A 1 503 ? 4.508   -18.666 -8.997  1.00 92.97 503 A 1 
ATOM 3944 C CG  . TYR A 1 503 ? 5.057   -17.319 -8.566  1.00 90.82 503 A 1 
ATOM 3945 C CD1 . TYR A 1 503 ? 4.281   -16.440 -7.777  1.00 85.51 503 A 1 
ATOM 3946 C CD2 . TYR A 1 503 ? 6.337   -16.919 -9.000  1.00 85.41 503 A 1 
ATOM 3947 C CE1 . TYR A 1 503 ? 4.794   -15.182 -7.406  1.00 82.64 503 A 1 
ATOM 3948 C CE2 . TYR A 1 503 ? 6.850   -15.663 -8.633  1.00 82.72 503 A 1 
ATOM 3949 C CZ  . TYR A 1 503 ? 6.082   -14.792 -7.831  1.00 84.22 503 A 1 
ATOM 3950 O OH  . TYR A 1 503 ? 6.583   -13.585 -7.468  1.00 82.43 503 A 1 
ATOM 3951 N N   . VAL A 1 504 ? 3.461   -21.778 -8.762  1.00 94.17 504 A 1 
ATOM 3952 C CA  . VAL A 1 504 ? 2.651   -22.908 -9.253  1.00 94.32 504 A 1 
ATOM 3953 C C   . VAL A 1 504 ? 1.615   -23.325 -8.205  1.00 93.63 504 A 1 
ATOM 3954 O O   . VAL A 1 504 ? 0.459   -23.525 -8.571  1.00 92.87 504 A 1 
ATOM 3955 C CB  . VAL A 1 504 ? 3.518   -24.099 -9.702  1.00 95.22 504 A 1 
ATOM 3956 C CG1 . VAL A 1 504 ? 2.646   -25.279 -10.157 1.00 93.91 504 A 1 
ATOM 3957 C CG2 . VAL A 1 504 ? 4.409   -23.731 -10.895 1.00 93.04 504 A 1 
ATOM 3958 N N   . VAL A 1 505 ? 1.987   -23.374 -6.914  1.00 95.16 505 A 1 
ATOM 3959 C CA  . VAL A 1 505 ? 1.056   -23.616 -5.796  1.00 94.63 505 A 1 
ATOM 3960 C C   . VAL A 1 505 ? -0.063  -22.575 -5.805  1.00 93.13 505 A 1 
ATOM 3961 O O   . VAL A 1 505 ? -1.231  -22.947 -5.841  1.00 92.30 505 A 1 
ATOM 3962 C CB  . VAL A 1 505 ? 1.801   -23.628 -4.440  1.00 95.51 505 A 1 
ATOM 3963 C CG1 . VAL A 1 505 ? 0.854   -23.628 -3.232  1.00 94.43 505 A 1 
ATOM 3964 C CG2 . VAL A 1 505 ? 2.698   -24.868 -4.314  1.00 93.69 505 A 1 
ATOM 3965 N N   . ARG A 1 506 ? 0.268   -21.278 -5.898  1.00 92.52 506 A 1 
ATOM 3966 C CA  . ARG A 1 506 ? -0.722  -20.191 -5.977  1.00 90.85 506 A 1 
ATOM 3967 C C   . ARG A 1 506 ? -1.696  -20.365 -7.142  1.00 89.37 506 A 1 
ATOM 3968 O O   . ARG A 1 506 ? -2.900  -20.221 -6.972  1.00 87.92 506 A 1 
ATOM 3969 C CB  . ARG A 1 506 ? 0.015   -18.851 -6.082  1.00 90.20 506 A 1 
ATOM 3970 C CG  . ARG A 1 506 ? -0.937  -17.657 -5.923  1.00 87.59 506 A 1 
ATOM 3971 C CD  . ARG A 1 506 ? -0.144  -16.354 -6.034  1.00 85.08 506 A 1 
ATOM 3972 N NE  . ARG A 1 506 ? -0.999  -15.198 -5.726  1.00 78.61 506 A 1 
ATOM 3973 C CZ  . ARG A 1 506 ? -0.636  -13.935 -5.681  1.00 75.25 506 A 1 
ATOM 3974 N NH1 . ARG A 1 506 ? 0.549   -13.530 -6.020  1.00 69.52 506 A 1 
ATOM 3975 N NH2 . ARG A 1 506 ? -1.473  -13.039 -5.257  1.00 66.71 506 A 1 
ATOM 3976 N N   . ASN A 1 507 ? -1.174  -20.708 -8.327  1.00 89.59 507 A 1 
ATOM 3977 C CA  . ASN A 1 507 ? -1.984  -20.869 -9.539  1.00 87.59 507 A 1 
ATOM 3978 C C   . ASN A 1 507 ? -2.925  -22.088 -9.491  1.00 87.15 507 A 1 
ATOM 3979 O O   . ASN A 1 507 ? -3.896  -22.121 -10.249 1.00 85.74 507 A 1 
ATOM 3980 C CB  . ASN A 1 507 ? -1.047  -20.995 -10.747 1.00 86.93 507 A 1 
ATOM 3981 C CG  . ASN A 1 507 ? -0.317  -19.721 -11.130 1.00 84.03 507 A 1 
ATOM 3982 O OD1 . ASN A 1 507 ? -0.700  -18.607 -10.835 1.00 79.54 507 A 1 
ATOM 3983 N ND2 . ASN A 1 507 ? 0.753   -19.854 -11.882 1.00 78.43 507 A 1 
ATOM 3984 N N   . MET A 1 508 ? -2.608  -23.105 -8.681  1.00 90.52 508 A 1 
ATOM 3985 C CA  . MET A 1 508 ? -3.364  -24.360 -8.617  1.00 90.54 508 A 1 
ATOM 3986 C C   . MET A 1 508 ? -4.229  -24.485 -7.361  1.00 90.83 508 A 1 
ATOM 3987 O O   . MET A 1 508 ? -5.359  -24.944 -7.478  1.00 89.56 508 A 1 
ATOM 3988 C CB  . MET A 1 508 ? -2.401  -25.551 -8.712  1.00 90.53 508 A 1 
ATOM 3989 C CG  . MET A 1 508 ? -1.704  -25.655 -10.077 1.00 88.13 508 A 1 
ATOM 3990 S SD  . MET A 1 508 ? -2.764  -25.703 -11.559 1.00 87.89 508 A 1 
ATOM 3991 C CE  . MET A 1 508 ? -3.861  -27.093 -11.170 1.00 79.94 508 A 1 
ATOM 3992 N N   . LEU A 1 509 ? -3.719  -24.072 -6.197  1.00 90.90 509 A 1 
ATOM 3993 C CA  . LEU A 1 509 ? -4.328  -24.287 -4.877  1.00 91.75 509 A 1 
ATOM 3994 C C   . LEU A 1 509 ? -4.794  -22.985 -4.205  1.00 91.69 509 A 1 
ATOM 3995 O O   . LEU A 1 509 ? -5.502  -23.031 -3.212  1.00 90.35 509 A 1 
ATOM 3996 C CB  . LEU A 1 509 ? -3.338  -25.058 -3.982  1.00 93.02 509 A 1 
ATOM 3997 C CG  . LEU A 1 509 ? -2.832  -26.406 -4.535  1.00 93.22 509 A 1 
ATOM 3998 C CD1 . LEU A 1 509 ? -1.844  -27.028 -3.549  1.00 91.11 509 A 1 
ATOM 3999 C CD2 . LEU A 1 509 ? -3.958  -27.403 -4.783  1.00 91.11 509 A 1 
ATOM 4000 N N   . GLY A 1 510 ? -4.443  -21.803 -4.746  1.00 89.95 510 A 1 
ATOM 4001 C CA  . GLY A 1 510 ? -4.905  -20.505 -4.253  1.00 89.84 510 A 1 
ATOM 4002 C C   . GLY A 1 510 ? -3.928  -19.785 -3.319  1.00 91.32 510 A 1 
ATOM 4003 O O   . GLY A 1 510 ? -2.772  -20.183 -3.149  1.00 91.32 510 A 1 
ATOM 4004 N N   . GLU A 1 511 ? -4.402  -18.651 -2.766  1.00 90.15 511 A 1 
ATOM 4005 C CA  . GLU A 1 511 ? -3.583  -17.697 -2.004  1.00 91.21 511 A 1 
ATOM 4006 C C   . GLU A 1 511 ? -3.152  -18.249 -0.642  1.00 92.82 511 A 1 
ATOM 4007 O O   . GLU A 1 511 ? -1.982  -18.146 -0.295  1.00 93.02 511 A 1 
ATOM 4008 C CB  . GLU A 1 511 ? -4.367  -16.379 -1.816  1.00 89.61 511 A 1 
ATOM 4009 C CG  . GLU A 1 511 ? -3.468  -15.192 -1.387  1.00 86.17 511 A 1 
ATOM 4010 C CD  . GLU A 1 511 ? -2.472  -14.795 -2.486  1.00 85.83 511 A 1 
ATOM 4011 O OE1 . GLU A 1 511 ? -1.438  -14.148 -2.239  1.00 77.64 511 A 1 
ATOM 4012 O OE2 . GLU A 1 511 ? -2.724  -15.124 -3.675  1.00 79.44 511 A 1 
ATOM 4013 N N   . GLU A 1 512 ? -4.071  -18.875 0.102   1.00 93.60 512 A 1 
ATOM 4014 C CA  . GLU A 1 512 ? -3.784  -19.442 1.428   1.00 94.98 512 A 1 
ATOM 4015 C C   . GLU A 1 512 ? -2.676  -20.507 1.357   1.00 95.68 512 A 1 
ATOM 4016 O O   . GLU A 1 512 ? -1.675  -20.393 2.063   1.00 95.46 512 A 1 
ATOM 4017 C CB  . GLU A 1 512 ? -5.081  -20.002 2.032   1.00 95.15 512 A 1 
ATOM 4018 C CG  . GLU A 1 512 ? -4.892  -20.519 3.464   1.00 94.70 512 A 1 
ATOM 4019 C CD  . GLU A 1 512 ? -6.247  -20.839 4.097   1.00 94.92 512 A 1 
ATOM 4020 O OE1 . GLU A 1 512 ? -6.655  -22.013 4.059   1.00 89.54 512 A 1 
ATOM 4021 O OE2 . GLU A 1 512 ? -6.896  -19.878 4.579   1.00 91.31 512 A 1 
ATOM 4022 N N   . ALA A 1 513 ? -2.768  -21.456 0.426   1.00 95.02 513 A 1 
ATOM 4023 C CA  . ALA A 1 513 ? -1.743  -22.485 0.212   1.00 95.59 513 A 1 
ATOM 4024 C C   . ALA A 1 513 ? -0.377  -21.891 -0.184  1.00 96.12 513 A 1 
ATOM 4025 O O   . ALA A 1 513 ? 0.678   -22.395 0.205   1.00 95.93 513 A 1 
ATOM 4026 C CB  . ALA A 1 513 ? -2.256  -23.437 -0.878  1.00 95.69 513 A 1 
ATOM 4027 N N   . TYR A 1 514 ? -0.381  -20.795 -0.962  1.00 95.52 514 A 1 
ATOM 4028 C CA  . TYR A 1 514 ? 0.835   -20.053 -1.288  1.00 95.22 514 A 1 
ATOM 4029 C C   . TYR A 1 514 ? 1.464   -19.423 -0.042  1.00 95.85 514 A 1 
ATOM 4030 O O   . TYR A 1 514 ? 2.667   -19.572 0.175   1.00 95.56 514 A 1 
ATOM 4031 C CB  . TYR A 1 514 ? 0.517   -18.999 -2.353  1.00 93.81 514 A 1 
ATOM 4032 C CG  . TYR A 1 514 ? 1.609   -17.978 -2.597  1.00 92.15 514 A 1 
ATOM 4033 C CD1 . TYR A 1 514 ? 1.573   -16.734 -1.936  1.00 88.22 514 A 1 
ATOM 4034 C CD2 . TYR A 1 514 ? 2.648   -18.269 -3.492  1.00 88.28 514 A 1 
ATOM 4035 C CE1 . TYR A 1 514 ? 2.566   -15.772 -2.198  1.00 85.94 514 A 1 
ATOM 4036 C CE2 . TYR A 1 514 ? 3.641   -17.311 -3.758  1.00 85.34 514 A 1 
ATOM 4037 C CZ  . TYR A 1 514 ? 3.596   -16.056 -3.117  1.00 86.32 514 A 1 
ATOM 4038 O OH  . TYR A 1 514 ? 4.540   -15.122 -3.394  1.00 84.59 514 A 1 
ATOM 4039 N N   . ILE A 1 515 ? 0.666   -18.746 0.795   1.00 95.41 515 A 1 
ATOM 4040 C CA  . ILE A 1 515 ? 1.121   -18.108 2.036   1.00 96.33 515 A 1 
ATOM 4041 C C   . ILE A 1 515 ? 1.669   -19.165 3.002   1.00 96.59 515 A 1 
ATOM 4042 O O   . ILE A 1 515 ? 2.787   -19.011 3.492   1.00 96.56 515 A 1 
ATOM 4043 C CB  . ILE A 1 515 ? -0.026  -17.268 2.647   1.00 96.59 515 A 1 
ATOM 4044 C CG1 . ILE A 1 515 ? -0.307  -16.032 1.756   1.00 95.65 515 A 1 
ATOM 4045 C CG2 . ILE A 1 515 ? 0.311   -16.817 4.077   1.00 95.89 515 A 1 
ATOM 4046 C CD1 . ILE A 1 515 ? -1.670  -15.384 2.018   1.00 92.80 515 A 1 
ATOM 4047 N N   . GLU A 1 516 ? 0.943   -20.268 3.201   1.00 97.40 516 A 1 
ATOM 4048 C CA  . GLU A 1 516 ? 1.372   -21.399 4.032   1.00 97.44 516 A 1 
ATOM 4049 C C   . GLU A 1 516 ? 2.725   -21.960 3.567   1.00 97.46 516 A 1 
ATOM 4050 O O   . GLU A 1 516 ? 3.653   -22.099 4.366   1.00 96.62 516 A 1 
ATOM 4051 C CB  . GLU A 1 516 ? 0.278   -22.476 3.997   1.00 96.59 516 A 1 
ATOM 4052 C CG  . GLU A 1 516 ? 0.603   -23.651 4.926   1.00 88.58 516 A 1 
ATOM 4053 C CD  . GLU A 1 516 ? -0.450  -24.767 4.902   1.00 89.28 516 A 1 
ATOM 4054 O OE1 . GLU A 1 516 ? -0.270  -25.717 5.695   1.00 79.95 516 A 1 
ATOM 4055 O OE2 . GLU A 1 516 ? -1.373  -24.703 4.061   1.00 82.31 516 A 1 
ATOM 4056 N N   . TYR A 1 517 ? 2.900   -22.189 2.260   1.00 97.55 517 A 1 
ATOM 4057 C CA  . TYR A 1 517 ? 4.157   -22.675 1.680   1.00 97.54 517 A 1 
ATOM 4058 C C   . TYR A 1 517 ? 5.341   -21.729 1.944   1.00 97.46 517 A 1 
ATOM 4059 O O   . TYR A 1 517 ? 6.444   -22.175 2.264   1.00 96.74 517 A 1 
ATOM 4060 C CB  . TYR A 1 517 ? 3.961   -22.899 0.172   1.00 97.51 517 A 1 
ATOM 4061 C CG  . TYR A 1 517 ? 5.240   -23.269 -0.555  1.00 97.44 517 A 1 
ATOM 4062 C CD1 . TYR A 1 517 ? 5.883   -22.328 -1.386  1.00 95.70 517 A 1 
ATOM 4063 C CD2 . TYR A 1 517 ? 5.817   -24.536 -0.355  1.00 96.05 517 A 1 
ATOM 4064 C CE1 . TYR A 1 517 ? 7.097   -22.658 -2.015  1.00 95.69 517 A 1 
ATOM 4065 C CE2 . TYR A 1 517 ? 7.033   -24.869 -0.978  1.00 95.90 517 A 1 
ATOM 4066 C CZ  . TYR A 1 517 ? 7.674   -23.930 -1.809  1.00 96.51 517 A 1 
ATOM 4067 O OH  . TYR A 1 517 ? 8.856   -24.245 -2.400  1.00 95.37 517 A 1 
ATOM 4068 N N   . PHE A 1 518 ? 5.148   -20.403 1.827   1.00 96.94 518 A 1 
ATOM 4069 C CA  . PHE A 1 518 ? 6.219   -19.431 2.087   1.00 96.61 518 A 1 
ATOM 4070 C C   . PHE A 1 518 ? 6.550   -19.302 3.576   1.00 96.87 518 A 1 
ATOM 4071 O O   . PHE A 1 518 ? 7.734   -19.204 3.920   1.00 96.06 518 A 1 
ATOM 4072 C CB  . PHE A 1 518 ? 5.882   -18.073 1.455   1.00 95.58 518 A 1 
ATOM 4073 C CG  . PHE A 1 518 ? 6.405   -17.958 0.034   1.00 92.84 518 A 1 
ATOM 4074 C CD1 . PHE A 1 518 ? 7.672   -17.397 -0.210  1.00 88.17 518 A 1 
ATOM 4075 C CD2 . PHE A 1 518 ? 5.658   -18.456 -1.041  1.00 88.20 518 A 1 
ATOM 4076 C CE1 . PHE A 1 518 ? 8.181   -17.335 -1.519  1.00 84.70 518 A 1 
ATOM 4077 C CE2 . PHE A 1 518 ? 6.166   -18.396 -2.352  1.00 85.27 518 A 1 
ATOM 4078 C CZ  . PHE A 1 518 ? 7.424   -17.834 -2.590  1.00 85.10 518 A 1 
ATOM 4079 N N   . ASN A 1 519 ? 5.538   -19.360 4.450   1.00 97.13 519 A 1 
ATOM 4080 C CA  . ASN A 1 519 ? 5.678   -19.220 5.899   1.00 97.46 519 A 1 
ATOM 4081 C C   . ASN A 1 519 ? 6.514   -20.334 6.540   1.00 97.38 519 A 1 
ATOM 4082 O O   . ASN A 1 519 ? 7.181   -20.072 7.538   1.00 96.78 519 A 1 
ATOM 4083 C CB  . ASN A 1 519 ? 4.281   -19.115 6.523   1.00 97.54 519 A 1 
ATOM 4084 C CG  . ASN A 1 519 ? 3.651   -17.747 6.339   1.00 97.21 519 A 1 
ATOM 4085 O OD1 . ASN A 1 519 ? 4.279   -16.787 5.918   1.00 93.08 519 A 1 
ATOM 4086 N ND2 . ASN A 1 519 ? 2.401   -17.599 6.705   1.00 93.35 519 A 1 
ATOM 4087 N N   . GLN A 1 520 ? 6.611   -21.515 5.920   1.00 97.29 520 A 1 
ATOM 4088 C CA  . GLN A 1 520 ? 7.474   -22.618 6.381   1.00 96.96 520 A 1 
ATOM 4089 C C   . GLN A 1 520 ? 8.954   -22.221 6.538   1.00 97.04 520 A 1 
ATOM 4090 O O   . GLN A 1 520 ? 9.709   -22.870 7.262   1.00 96.06 520 A 1 
ATOM 4091 C CB  . GLN A 1 520 ? 7.401   -23.775 5.369   1.00 96.52 520 A 1 
ATOM 4092 C CG  . GLN A 1 520 ? 6.030   -24.460 5.313   1.00 93.93 520 A 1 
ATOM 4093 C CD  . GLN A 1 520 ? 5.935   -25.505 4.207   1.00 91.10 520 A 1 
ATOM 4094 O OE1 . GLN A 1 520 ? 6.900   -25.842 3.529   1.00 82.82 520 A 1 
ATOM 4095 N NE2 . GLN A 1 520 ? 4.768   -26.064 3.984   1.00 80.03 520 A 1 
ATOM 4096 N N   . THR A 1 521 ? 9.404   -21.174 5.842   1.00 96.47 521 A 1 
ATOM 4097 C CA  . THR A 1 521 ? 10.803  -20.705 5.864   1.00 96.01 521 A 1 
ATOM 4098 C C   . THR A 1 521 ? 10.926  -19.203 6.114   1.00 96.26 521 A 1 
ATOM 4099 O O   . THR A 1 521 ? 12.002  -18.637 5.917   1.00 95.16 521 A 1 
ATOM 4100 C CB  . THR A 1 521 ? 11.553  -21.110 4.580   1.00 95.03 521 A 1 
ATOM 4101 O OG1 . THR A 1 521 ? 10.940  -20.542 3.434   1.00 92.59 521 A 1 
ATOM 4102 C CG2 . THR A 1 521 ? 11.598  -22.620 4.358   1.00 91.52 521 A 1 
ATOM 4103 N N   . ASP A 1 522 ? 9.840   -18.525 6.507   1.00 96.79 522 A 1 
ATOM 4104 C CA  . ASP A 1 522 ? 9.848   -17.092 6.806   1.00 97.29 522 A 1 
ATOM 4105 C C   . ASP A 1 522 ? 10.388  -16.847 8.222   1.00 97.72 522 A 1 
ATOM 4106 O O   . ASP A 1 522 ? 9.759   -17.204 9.218   1.00 97.52 522 A 1 
ATOM 4107 C CB  . ASP A 1 522 ? 8.444   -16.504 6.604   1.00 97.13 522 A 1 
ATOM 4108 C CG  . ASP A 1 522 ? 8.417   -14.981 6.779   1.00 96.80 522 A 1 
ATOM 4109 O OD1 . ASP A 1 522 ? 8.800   -14.483 7.860   1.00 94.30 522 A 1 
ATOM 4110 O OD2 . ASP A 1 522 ? 8.006   -14.268 5.846   1.00 93.36 522 A 1 
ATOM 4111 N N   . ASN A 1 523 ? 11.554  -16.202 8.326   1.00 97.03 523 A 1 
ATOM 4112 C CA  . ASN A 1 523 ? 12.228  -15.953 9.602   1.00 97.23 523 A 1 
ATOM 4113 C C   . ASN A 1 523 ? 11.363  -15.161 10.598  1.00 97.98 523 A 1 
ATOM 4114 O O   . ASN A 1 523 ? 11.487  -15.357 11.805  1.00 97.64 523 A 1 
ATOM 4115 C CB  . ASN A 1 523 ? 13.546  -15.202 9.327   1.00 96.18 523 A 1 
ATOM 4116 C CG  . ASN A 1 523 ? 14.591  -16.042 8.611   1.00 92.86 523 A 1 
ATOM 4117 O OD1 . ASN A 1 523 ? 14.656  -17.252 8.738   1.00 85.56 523 A 1 
ATOM 4118 N ND2 . ASN A 1 523 ? 15.455  -15.421 7.845   1.00 84.16 523 A 1 
ATOM 4119 N N   . THR A 1 524 ? 10.482  -14.270 10.125  1.00 97.30 524 A 1 
ATOM 4120 C CA  . THR A 1 524 ? 9.609   -13.461 10.991  1.00 97.99 524 A 1 
ATOM 4121 C C   . THR A 1 524 ? 8.483   -14.314 11.568  1.00 98.40 524 A 1 
ATOM 4122 O O   . THR A 1 524 ? 8.213   -14.243 12.766  1.00 98.29 524 A 1 
ATOM 4123 C CB  . THR A 1 524 ? 9.025   -12.260 10.234  1.00 97.84 524 A 1 
ATOM 4124 O OG1 . THR A 1 524 ? 10.027  -11.574 9.515   1.00 95.25 524 A 1 
ATOM 4125 C CG2 . THR A 1 524 ? 8.389   -11.243 11.181  1.00 95.25 524 A 1 
ATOM 4126 N N   . VAL A 1 525 ? 7.869   -15.168 10.739  1.00 98.21 525 A 1 
ATOM 4127 C CA  . VAL A 1 525 ? 6.830   -16.117 11.168  1.00 98.41 525 A 1 
ATOM 4128 C C   . VAL A 1 525 ? 7.412   -17.158 12.123  1.00 98.52 525 A 1 
ATOM 4129 O O   . VAL A 1 525 ? 6.859   -17.370 13.202  1.00 98.37 525 A 1 
ATOM 4130 C CB  . VAL A 1 525 ? 6.163   -16.793 9.955   1.00 98.22 525 A 1 
ATOM 4131 C CG1 . VAL A 1 525 ? 5.123   -17.836 10.378  1.00 97.25 525 A 1 
ATOM 4132 C CG2 . VAL A 1 525 ? 5.448   -15.749 9.088   1.00 97.17 525 A 1 
ATOM 4133 N N   . LEU A 1 526 ? 8.569   -17.737 11.790  1.00 98.06 526 A 1 
ATOM 4134 C CA  . LEU A 1 526 ? 9.256   -18.706 12.651  1.00 98.05 526 A 1 
ATOM 4135 C C   . LEU A 1 526 ? 9.637   -18.095 14.006  1.00 98.21 526 A 1 
ATOM 4136 O O   . LEU A 1 526 ? 9.506   -18.750 15.037  1.00 98.06 526 A 1 
ATOM 4137 C CB  . LEU A 1 526 ? 10.510  -19.232 11.930  1.00 97.79 526 A 1 
ATOM 4138 C CG  . LEU A 1 526 ? 10.227  -20.108 10.691  1.00 96.77 526 A 1 
ATOM 4139 C CD1 . LEU A 1 526 ? 11.552  -20.458 10.014  1.00 94.25 526 A 1 
ATOM 4140 C CD2 . LEU A 1 526 ? 9.505   -21.407 11.043  1.00 94.43 526 A 1 
ATOM 4141 N N   . LYS A 1 527 ? 10.047  -16.813 14.034  1.00 97.88 527 A 1 
ATOM 4142 C CA  . LYS A 1 527 ? 10.330  -16.117 15.292  1.00 98.08 527 A 1 
ATOM 4143 C C   . LYS A 1 527 ? 9.072   -15.896 16.133  1.00 98.32 527 A 1 
ATOM 4144 O O   . LYS A 1 527 ? 9.125   -16.049 17.351  1.00 98.17 527 A 1 
ATOM 4145 C CB  . LYS A 1 527 ? 11.059  -14.789 14.999  1.00 98.00 527 A 1 
ATOM 4146 C CG  . LYS A 1 527 ? 11.519  -14.043 16.264  1.00 96.75 527 A 1 
ATOM 4147 C CD  . LYS A 1 527 ? 12.450  -14.931 17.108  1.00 95.14 527 A 1 
ATOM 4148 C CE  . LYS A 1 527 ? 12.980  -14.233 18.346  1.00 91.80 527 A 1 
ATOM 4149 N NZ  . LYS A 1 527 ? 13.797  -15.189 19.130  1.00 87.49 527 A 1 
ATOM 4150 N N   . ALA A 1 528 ? 7.946   -15.553 15.512  1.00 98.30 528 A 1 
ATOM 4151 C CA  . ALA A 1 528 ? 6.672   -15.415 16.211  1.00 98.42 528 A 1 
ATOM 4152 C C   . ALA A 1 528 ? 6.185   -16.753 16.793  1.00 98.50 528 A 1 
ATOM 4153 O O   . ALA A 1 528 ? 5.728   -16.786 17.936  1.00 98.33 528 A 1 
ATOM 4154 C CB  . ALA A 1 528 ? 5.655   -14.823 15.240  1.00 98.37 528 A 1 
ATOM 4155 N N   . LEU A 1 529 ? 6.342   -17.848 16.045  1.00 98.46 529 A 1 
ATOM 4156 C CA  . LEU A 1 529 ? 6.036   -19.199 16.513  1.00 98.35 529 A 1 
ATOM 4157 C C   . LEU A 1 529 ? 6.904   -19.575 17.722  1.00 98.38 529 A 1 
ATOM 4158 O O   . LEU A 1 529 ? 6.362   -19.973 18.749  1.00 97.81 529 A 1 
ATOM 4159 C CB  . LEU A 1 529 ? 6.198   -20.180 15.334  1.00 97.70 529 A 1 
ATOM 4160 C CG  . LEU A 1 529 ? 5.813   -21.631 15.674  1.00 93.70 529 A 1 
ATOM 4161 C CD1 . LEU A 1 529 ? 4.349   -21.748 16.096  1.00 90.73 529 A 1 
ATOM 4162 C CD2 . LEU A 1 529 ? 6.037   -22.510 14.445  1.00 91.32 529 A 1 
ATOM 4163 N N   . GLU A 1 530 ? 8.218   -19.321 17.675  1.00 98.22 530 A 1 
ATOM 4164 C CA  . GLU A 1 530 ? 9.146   -19.539 18.798  1.00 98.09 530 A 1 
ATOM 4165 C C   . GLU A 1 530 ? 8.699   -18.805 20.077  1.00 98.12 530 A 1 
ATOM 4166 O O   . GLU A 1 530 ? 8.770   -19.350 21.180  1.00 97.56 530 A 1 
ATOM 4167 C CB  . GLU A 1 530 ? 10.555  -19.053 18.383  1.00 97.77 530 A 1 
ATOM 4168 C CG  . GLU A 1 530 ? 11.664  -19.400 19.392  1.00 94.38 530 A 1 
ATOM 4169 C CD  . GLU A 1 530 ? 12.936  -18.537 19.274  1.00 94.03 530 A 1 
ATOM 4170 O OE1 . GLU A 1 530 ? 13.687  -18.465 20.283  1.00 83.97 530 A 1 
ATOM 4171 O OE2 . GLU A 1 530 ? 13.159  -17.825 18.273  1.00 88.03 530 A 1 
ATOM 4172 N N   . ILE A 1 531 ? 8.219   -17.551 19.958  1.00 98.43 531 A 1 
ATOM 4173 C CA  . ILE A 1 531 ? 7.722   -16.744 21.087  1.00 98.44 531 A 1 
ATOM 4174 C C   . ILE A 1 531 ? 6.459   -17.369 21.698  1.00 98.45 531 A 1 
ATOM 4175 O O   . ILE A 1 531 ? 6.331   -17.424 22.923  1.00 98.05 531 A 1 
ATOM 4176 C CB  . ILE A 1 531 ? 7.489   -15.288 20.620  1.00 98.36 531 A 1 
ATOM 4177 C CG1 . ILE A 1 531 ? 8.839   -14.591 20.349  1.00 97.64 531 A 1 
ATOM 4178 C CG2 . ILE A 1 531 ? 6.681   -14.467 21.645  1.00 97.71 531 A 1 
ATOM 4179 C CD1 . ILE A 1 531 ? 8.704   -13.301 19.531  1.00 95.16 531 A 1 
ATOM 4180 N N   . LEU A 1 532 ? 5.529   -17.856 20.861  1.00 98.48 532 A 1 
ATOM 4181 C CA  . LEU A 1 532 ? 4.317   -18.545 21.318  1.00 98.37 532 A 1 
ATOM 4182 C C   . LEU A 1 532 ? 4.649   -19.871 22.014  1.00 98.26 532 A 1 
ATOM 4183 O O   . LEU A 1 532 ? 4.142   -20.123 23.111  1.00 97.74 532 A 1 
ATOM 4184 C CB  . LEU A 1 532 ? 3.367   -18.767 20.128  1.00 98.33 532 A 1 
ATOM 4185 C CG  . LEU A 1 532 ? 2.650   -17.500 19.631  1.00 97.97 532 A 1 
ATOM 4186 C CD1 . LEU A 1 532 ? 1.962   -17.778 18.299  1.00 96.85 532 A 1 
ATOM 4187 C CD2 . LEU A 1 532 ? 1.566   -17.045 20.616  1.00 96.80 532 A 1 
ATOM 4188 N N   . GLU A 1 533 ? 5.534   -20.689 21.443  1.00 98.13 533 A 1 
ATOM 4189 C CA  . GLU A 1 533 ? 5.974   -21.978 22.002  1.00 97.84 533 A 1 
ATOM 4190 C C   . GLU A 1 533 ? 6.622   -21.822 23.385  1.00 97.83 533 A 1 
ATOM 4191 O O   . GLU A 1 533 ? 6.395   -22.638 24.283  1.00 97.07 533 A 1 
ATOM 4192 C CB  . GLU A 1 533 ? 7.001   -22.626 21.069  1.00 97.55 533 A 1 
ATOM 4193 C CG  . GLU A 1 533 ? 6.400   -23.204 19.781  1.00 94.36 533 A 1 
ATOM 4194 C CD  . GLU A 1 533 ? 7.473   -23.827 18.874  1.00 92.42 533 A 1 
ATOM 4195 O OE1 . GLU A 1 533 ? 7.106   -24.695 18.060  1.00 82.18 533 A 1 
ATOM 4196 O OE2 . GLU A 1 533 ? 8.672   -23.486 19.042  1.00 84.75 533 A 1 
ATOM 4197 N N   . LYS A 1 534 ? 7.396   -20.743 23.593  1.00 97.89 534 A 1 
ATOM 4198 C CA  . LYS A 1 534 ? 8.037   -20.411 24.877  1.00 97.79 534 A 1 
ATOM 4199 C C   . LYS A 1 534 ? 7.081   -19.793 25.901  1.00 97.74 534 A 1 
ATOM 4200 O O   . LYS A 1 534 ? 7.470   -19.604 27.054  1.00 96.66 534 A 1 
ATOM 4201 C CB  . LYS A 1 534 ? 9.238   -19.495 24.617  1.00 97.59 534 A 1 
ATOM 4202 C CG  . LYS A 1 534 ? 10.384  -20.258 23.945  1.00 95.88 534 A 1 
ATOM 4203 C CD  . LYS A 1 534 ? 11.525  -19.297 23.617  1.00 93.55 534 A 1 
ATOM 4204 C CE  . LYS A 1 534 ? 12.649  -20.072 22.940  1.00 89.09 534 A 1 
ATOM 4205 N NZ  . LYS A 1 534 ? 13.717  -19.161 22.479  1.00 81.58 534 A 1 
ATOM 4206 N N   . GLY A 1 535 ? 5.849   -19.457 25.522  1.00 97.69 535 A 1 
ATOM 4207 C CA  . GLY A 1 535 ? 4.906   -18.739 26.385  1.00 97.54 535 A 1 
ATOM 4208 C C   . GLY A 1 535 ? 5.338   -17.295 26.681  1.00 97.51 535 A 1 
ATOM 4209 O O   . GLY A 1 535 ? 5.018   -16.761 27.744  1.00 95.40 535 A 1 
ATOM 4210 N N   . GLU A 1 536 ? 6.064   -16.656 25.767  1.00 97.45 536 A 1 
ATOM 4211 C CA  . GLU A 1 536 ? 6.630   -15.302 25.897  1.00 97.16 536 A 1 
ATOM 4212 C C   . GLU A 1 536 ? 5.821   -14.235 25.131  1.00 97.17 536 A 1 
ATOM 4213 O O   . GLU A 1 536 ? 6.232   -13.079 25.053  1.00 95.40 536 A 1 
ATOM 4214 C CB  . GLU A 1 536 ? 8.117   -15.313 25.485  1.00 96.61 536 A 1 
ATOM 4215 C CG  . GLU A 1 536 ? 8.981   -16.128 26.464  1.00 94.36 536 A 1 
ATOM 4216 C CD  . GLU A 1 536 ? 10.471  -16.196 26.083  1.00 93.62 536 A 1 
ATOM 4217 O OE1 . GLU A 1 536 ? 11.252  -16.691 26.940  1.00 84.41 536 A 1 
ATOM 4218 O OE2 . GLU A 1 536 ? 10.841  -15.783 24.963  1.00 86.84 536 A 1 
ATOM 4219 N N   . ALA A 1 537 ? 4.637   -14.586 24.611  1.00 97.42 537 A 1 
ATOM 4220 C CA  . ALA A 1 537 ? 3.793   -13.666 23.843  1.00 97.22 537 A 1 
ATOM 4221 C C   . ALA A 1 537 ? 3.246   -12.483 24.665  1.00 97.30 537 A 1 
ATOM 4222 O O   . ALA A 1 537 ? 2.953   -11.429 24.101  1.00 95.33 537 A 1 
ATOM 4223 C CB  . ALA A 1 537 ? 2.647   -14.475 23.231  1.00 96.34 537 A 1 
ATOM 4224 N N   . LEU A 1 538 ? 3.093   -12.636 25.995  1.00 97.07 538 A 1 
ATOM 4225 C CA  . LEU A 1 538 ? 2.693   -11.550 26.888  1.00 96.49 538 A 1 
ATOM 4226 C C   . LEU A 1 538 ? 3.939   -10.832 27.430  1.00 96.62 538 A 1 
ATOM 4227 O O   . LEU A 1 538 ? 4.764   -11.474 28.095  1.00 94.42 538 A 1 
ATOM 4228 C CB  . LEU A 1 538 ? 1.805   -12.082 28.023  1.00 94.83 538 A 1 
ATOM 4229 C CG  . LEU A 1 538 ? 0.426   -12.585 27.563  1.00 89.87 538 A 1 
ATOM 4230 C CD1 . LEU A 1 538 ? -0.322  -13.190 28.751  1.00 83.05 538 A 1 
ATOM 4231 C CD2 . LEU A 1 538 ? -0.446  -11.469 26.982  1.00 83.84 538 A 1 
ATOM 4232 N N   . PRO A 1 539 ? 4.082   -9.504  27.201  1.00 96.66 539 A 1 
ATOM 4233 C CA  . PRO A 1 539 ? 5.205   -8.735  27.721  1.00 96.00 539 A 1 
ATOM 4234 C C   . PRO A 1 539 ? 5.282   -8.760  29.250  1.00 96.14 539 A 1 
ATOM 4235 O O   . PRO A 1 539 ? 4.272   -8.862  29.951  1.00 94.12 539 A 1 
ATOM 4236 C CB  . PRO A 1 539 ? 5.019   -7.314  27.190  1.00 94.44 539 A 1 
ATOM 4237 C CG  . PRO A 1 539 ? 4.196   -7.517  25.921  1.00 93.53 539 A 1 
ATOM 4238 C CD  . PRO A 1 539 ? 3.288   -8.677  26.308  1.00 95.96 539 A 1 
ATOM 4239 N N   . LYS A 1 540 ? 6.508   -8.612  29.785  1.00 95.88 540 A 1 
ATOM 4240 C CA  . LYS A 1 540 ? 6.785   -8.514  31.226  1.00 95.36 540 A 1 
ATOM 4241 C C   . LYS A 1 540 ? 7.189   -7.080  31.586  1.00 95.91 540 A 1 
ATOM 4242 O O   . LYS A 1 540 ? 7.722   -6.375  30.726  1.00 94.54 540 A 1 
ATOM 4243 C CB  . LYS A 1 540 ? 7.855   -9.547  31.622  1.00 93.41 540 A 1 
ATOM 4244 C CG  . LYS A 1 540 ? 7.356   -10.986 31.425  1.00 89.42 540 A 1 
ATOM 4245 C CD  . LYS A 1 540 ? 8.451   -12.022 31.714  1.00 84.92 540 A 1 
ATOM 4246 C CE  . LYS A 1 540 ? 7.919   -13.415 31.350  1.00 79.02 540 A 1 
ATOM 4247 N NZ  . LYS A 1 540 ? 8.995   -14.440 31.314  1.00 68.90 540 A 1 
ATOM 4248 N N   . PRO A 1 541 ? 6.964   -6.632  32.847  1.00 94.58 541 A 1 
ATOM 4249 C CA  . PRO A 1 541 ? 7.515   -5.365  33.327  1.00 93.80 541 A 1 
ATOM 4250 C C   . PRO A 1 541 ? 9.041   -5.328  33.149  1.00 93.97 541 A 1 
ATOM 4251 O O   . PRO A 1 541 ? 9.690   -6.376  33.274  1.00 91.78 541 A 1 
ATOM 4252 C CB  . PRO A 1 541 ? 7.136   -5.263  34.809  1.00 92.09 541 A 1 
ATOM 4253 C CG  . PRO A 1 541 ? 5.958   -6.221  34.953  1.00 89.44 541 A 1 
ATOM 4254 C CD  . PRO A 1 541 ? 6.241   -7.304  33.909  1.00 93.23 541 A 1 
ATOM 4255 N N   . PRO A 1 542 ? 9.639   -4.153  32.869  1.00 93.63 542 A 1 
ATOM 4256 C CA  . PRO A 1 542 ? 11.090  -4.014  32.852  1.00 91.66 542 A 1 
ATOM 4257 C C   . PRO A 1 542 ? 11.662  -4.372  34.233  1.00 90.78 542 A 1 
ATOM 4258 O O   . PRO A 1 542 ? 11.035  -4.106  35.260  1.00 86.30 542 A 1 
ATOM 4259 C CB  . PRO A 1 542 ? 11.364  -2.562  32.447  1.00 89.34 542 A 1 
ATOM 4260 C CG  . PRO A 1 542 ? 10.101  -1.824  32.888  1.00 87.94 542 A 1 
ATOM 4261 C CD  . PRO A 1 542 ? 8.993   -2.859  32.731  1.00 91.13 542 A 1 
ATOM 4262 N N   . ALA A 1 543 ? 12.849  -4.991  34.257  1.00 91.51 543 A 1 
ATOM 4263 C CA  . ALA A 1 543 ? 13.571  -5.198  35.509  1.00 88.58 543 A 1 
ATOM 4264 C C   . ALA A 1 543 ? 13.828  -3.833  36.172  1.00 86.06 543 A 1 
ATOM 4265 O O   . ALA A 1 543 ? 14.143  -2.870  35.473  1.00 79.13 543 A 1 
ATOM 4266 C CB  . ALA A 1 543 ? 14.870  -5.965  35.225  1.00 85.59 543 A 1 
ATOM 4267 N N   . GLU A 1 544 ? 13.675  -3.736  37.504  1.00 84.23 544 A 1 
ATOM 4268 C CA  . GLU A 1 544 ? 13.999  -2.502  38.233  1.00 80.68 544 A 1 
ATOM 4269 C C   . GLU A 1 544 ? 15.454  -2.110  37.929  1.00 77.76 544 A 1 
ATOM 4270 O O   . GLU A 1 544 ? 16.384  -2.882  38.193  1.00 69.78 544 A 1 
ATOM 4271 C CB  . GLU A 1 544 ? 13.773  -2.673  39.748  1.00 75.75 544 A 1 
ATOM 4272 C CG  . GLU A 1 544 ? 12.284  -2.753  40.132  1.00 66.96 544 A 1 
ATOM 4273 C CD  . GLU A 1 544 ? 12.028  -2.859  41.650  1.00 59.94 544 A 1 
ATOM 4274 O OE1 . GLU A 1 544 ? 10.855  -2.668  42.049  1.00 53.56 544 A 1 
ATOM 4275 O OE2 . GLU A 1 544 ? 12.980  -3.145  42.409  1.00 55.54 544 A 1 
ATOM 4276 N N   . GLU A 1 545 ? 15.663  -0.923  37.350  1.00 72.68 545 A 1 
ATOM 4277 C CA  . GLU A 1 545 ? 16.998  -0.354  37.155  1.00 69.68 545 A 1 
ATOM 4278 C C   . GLU A 1 545 ? 17.615  -0.097  38.538  1.00 67.06 545 A 1 
ATOM 4279 O O   . GLU A 1 545 ? 17.285  0.873   39.224  1.00 62.61 545 A 1 
ATOM 4280 C CB  . GLU A 1 545 ? 16.947  0.945   36.321  1.00 65.01 545 A 1 
ATOM 4281 C CG  . GLU A 1 545 ? 16.837  0.717   34.805  1.00 57.22 545 A 1 
ATOM 4282 C CD  . GLU A 1 545 ? 16.765  2.023   33.976  1.00 53.07 545 A 1 
ATOM 4283 O OE1 . GLU A 1 545 ? 16.869  1.935   32.729  1.00 48.10 545 A 1 
ATOM 4284 O OE2 . GLU A 1 545 ? 16.532  3.107   34.560  1.00 47.94 545 A 1 
ATOM 4285 N N   . ILE A 1 546 ? 18.537  -0.968  38.953  1.00 65.47 546 A 1 
ATOM 4286 C CA  . ILE A 1 546 ? 19.470  -0.633  40.027  1.00 66.05 546 A 1 
ATOM 4287 C C   . ILE A 1 546 ? 20.382  0.454   39.456  1.00 65.55 546 A 1 
ATOM 4288 O O   . ILE A 1 546 ? 21.260  0.166   38.645  1.00 61.97 546 A 1 
ATOM 4289 C CB  . ILE A 1 546 ? 20.255  -1.872  40.522  1.00 62.44 546 A 1 
ATOM 4290 C CG1 . ILE A 1 546 ? 19.291  -2.989  40.994  1.00 57.80 546 A 1 
ATOM 4291 C CG2 . ILE A 1 546 ? 21.207  -1.458  41.656  1.00 57.91 546 A 1 
ATOM 4292 C CD1 . ILE A 1 546 ? 19.986  -4.297  41.387  1.00 49.96 546 A 1 
ATOM 4293 N N   . VAL A 1 547 ? 20.152  1.709   39.850  1.00 55.25 547 A 1 
ATOM 4294 C CA  . VAL A 1 547 ? 21.017  2.845   39.512  1.00 59.81 547 A 1 
ATOM 4295 C C   . VAL A 1 547 ? 22.373  2.608   40.176  1.00 59.84 547 A 1 
ATOM 4296 O O   . VAL A 1 547 ? 22.559  2.874   41.360  1.00 59.36 547 A 1 
ATOM 4297 C CB  . VAL A 1 547 ? 20.386  4.191   39.944  1.00 56.20 547 A 1 
ATOM 4298 C CG1 . VAL A 1 547 ? 21.271  5.377   39.547  1.00 48.26 547 A 1 
ATOM 4299 C CG2 . VAL A 1 547 ? 19.008  4.401   39.297  1.00 53.16 547 A 1 
ATOM 4300 N N   . ILE A 1 548 ? 23.325  2.064   39.408  1.00 55.18 548 A 1 
ATOM 4301 C CA  . ILE A 1 548 ? 24.740  2.053   39.775  1.00 61.12 548 A 1 
ATOM 4302 C C   . ILE A 1 548 ? 25.325  3.350   39.211  1.00 61.87 548 A 1 
ATOM 4303 O O   . ILE A 1 548 ? 25.334  3.538   37.996  1.00 58.79 548 A 1 
ATOM 4304 C CB  . ILE A 1 548 ? 25.456  0.782   39.265  1.00 58.28 548 A 1 
ATOM 4305 C CG1 . ILE A 1 548 ? 24.755  -0.494  39.791  1.00 53.81 548 A 1 
ATOM 4306 C CG2 . ILE A 1 548 ? 26.932  0.803   39.695  1.00 54.87 548 A 1 
ATOM 4307 C CD1 . ILE A 1 548 ? 25.344  -1.816  39.275  1.00 48.40 548 A 1 
ATOM 4308 N N   . GLU A 1 549 ? 25.754  4.264   40.088  1.00 48.30 549 A 1 
ATOM 4309 C CA  . GLU A 1 549 ? 26.458  5.483   39.675  1.00 53.38 549 A 1 
ATOM 4310 C C   . GLU A 1 549 ? 27.706  5.128   38.840  1.00 52.32 549 A 1 
ATOM 4311 O O   . GLU A 1 549 ? 28.459  4.221   39.222  1.00 51.56 549 A 1 
ATOM 4312 C CB  . GLU A 1 549 ? 26.877  6.322   40.897  1.00 52.23 549 A 1 
ATOM 4313 C CG  . GLU A 1 549 ? 25.695  7.017   41.594  1.00 47.90 549 A 1 
ATOM 4314 C CD  . GLU A 1 549 ? 26.130  7.919   42.766  1.00 42.89 549 A 1 
ATOM 4315 O OE1 . GLU A 1 549 ? 25.324  8.802   43.147  1.00 39.62 549 A 1 
ATOM 4316 O OE2 . GLU A 1 549 ? 27.248  7.727   43.294  1.00 44.83 549 A 1 
ATOM 4317 N N   . PRO A 1 550 ? 27.959  5.804   37.704  1.00 46.70 550 A 1 
ATOM 4318 C CA  . PRO A 1 550 ? 29.069  5.462   36.824  1.00 52.88 550 A 1 
ATOM 4319 C C   . PRO A 1 550 ? 30.420  5.865   37.439  1.00 54.22 550 A 1 
ATOM 4320 O O   . PRO A 1 550 ? 30.624  7.007   37.854  1.00 53.45 550 A 1 
ATOM 4321 C CB  . PRO A 1 550 ? 28.774  6.169   35.496  1.00 49.75 550 A 1 
ATOM 4322 C CG  . PRO A 1 550 ? 27.929  7.373   35.907  1.00 49.47 550 A 1 
ATOM 4323 C CD  . PRO A 1 550 ? 27.169  6.895   37.140  1.00 55.29 550 A 1 
ATOM 4324 N N   . LEU A 1 551 ? 31.364  4.915   37.453  1.00 46.36 551 A 1 
ATOM 4325 C CA  . LEU A 1 551 ? 32.792  5.187   37.650  1.00 53.92 551 A 1 
ATOM 4326 C C   . LEU A 1 551 ? 33.389  5.863   36.391  1.00 53.17 551 A 1 
ATOM 4327 O O   . LEU A 1 551 ? 32.880  5.636   35.296  1.00 51.38 551 A 1 
ATOM 4328 C CB  . LEU A 1 551 ? 33.513  3.869   38.001  1.00 51.84 551 A 1 
ATOM 4329 C CG  . LEU A 1 551 ? 33.298  3.413   39.455  1.00 48.22 551 A 1 
ATOM 4330 C CD1 . LEU A 1 551 ? 33.669  1.934   39.602  1.00 44.80 551 A 1 
ATOM 4331 C CD2 . LEU A 1 551 ? 34.168  4.211   40.432  1.00 49.83 551 A 1 
ATOM 4332 N N   . PRO A 1 552 ? 34.451  6.688   36.524  1.00 42.76 552 A 1 
ATOM 4333 C CA  . PRO A 1 552 ? 34.941  7.522   35.420  1.00 51.88 552 A 1 
ATOM 4334 C C   . PRO A 1 552 ? 35.620  6.730   34.291  1.00 54.27 552 A 1 
ATOM 4335 O O   . PRO A 1 552 ? 36.294  5.734   34.515  1.00 51.48 552 A 1 
ATOM 4336 C CB  . PRO A 1 552 ? 35.906  8.548   36.034  1.00 48.12 552 A 1 
ATOM 4337 C CG  . PRO A 1 552 ? 35.679  8.435   37.536  1.00 49.14 552 A 1 
ATOM 4338 C CD  . PRO A 1 552 ? 35.186  7.008   37.728  1.00 56.56 552 A 1 
ATOM 4339 N N   . ASP A 1 553 ? 35.443  7.266   33.101  1.00 42.09 553 A 1 
ATOM 4340 C CA  . ASP A 1 553 ? 35.791  6.797   31.760  1.00 51.85 553 A 1 
ATOM 4341 C C   . ASP A 1 553 ? 37.315  6.673   31.505  1.00 51.22 553 A 1 
ATOM 4342 O O   . ASP A 1 553 ? 38.077  7.593   31.812  1.00 48.04 553 A 1 
ATOM 4343 C CB  . ASP A 1 553 ? 35.154  7.854   30.834  1.00 48.48 553 A 1 
ATOM 4344 C CG  . ASP A 1 553 ? 35.003  7.471   29.364  1.00 41.53 553 A 1 
ATOM 4345 O OD1 . ASP A 1 553 ? 35.215  6.286   29.037  1.00 38.83 553 A 1 
ATOM 4346 O OD2 . ASP A 1 553 ? 34.627  8.380   28.586  1.00 38.54 553 A 1 
ATOM 4347 N N   . GLU A 1 554 ? 37.757  5.561   30.886  1.00 39.92 554 A 1 
ATOM 4348 C CA  . GLU A 1 554 ? 39.058  5.448   30.199  1.00 48.47 554 A 1 
ATOM 4349 C C   . GLU A 1 554 ? 38.827  5.233   28.698  1.00 47.55 554 A 1 
ATOM 4350 O O   . GLU A 1 554 ? 38.377  4.178   28.248  1.00 44.33 554 A 1 
ATOM 4351 C CB  . GLU A 1 554 ? 39.968  4.355   30.796  1.00 47.97 554 A 1 
ATOM 4352 C CG  . GLU A 1 554 ? 40.740  4.829   32.043  1.00 44.03 554 A 1 
ATOM 4353 C CD  . GLU A 1 554 ? 41.872  3.874   32.483  1.00 39.35 554 A 1 
ATOM 4354 O OE1 . GLU A 1 554 ? 42.654  4.277   33.379  1.00 36.02 554 A 1 
ATOM 4355 O OE2 . GLU A 1 554 ? 41.982  2.760   31.931  1.00 40.99 554 A 1 
ATOM 4356 N N   . GLY A 1 555 ? 39.124  6.271   27.918  1.00 39.87 555 A 1 
ATOM 4357 C CA  . GLY A 1 555 ? 38.879  6.332   26.481  1.00 50.86 555 A 1 
ATOM 4358 C C   . GLY A 1 555 ? 39.691  5.355   25.625  1.00 51.59 555 A 1 
ATOM 4359 O O   . GLY A 1 555 ? 40.849  5.045   25.892  1.00 47.15 555 A 1 
ATOM 4360 N N   . THR A 1 556 ? 39.092  4.948   24.510  1.00 37.48 556 A 1 
ATOM 4361 C CA  . THR A 1 556 ? 39.805  4.374   23.359  1.00 44.47 556 A 1 
ATOM 4362 C C   . THR A 1 556 ? 39.188  4.853   22.043  1.00 44.03 556 A 1 
ATOM 4363 O O   . THR A 1 556 ? 38.017  4.615   21.758  1.00 41.91 556 A 1 
ATOM 4364 C CB  . THR A 1 556 ? 39.901  2.836   23.387  1.00 42.59 556 A 1 
ATOM 4365 O OG1 . THR A 1 556 ? 38.819  2.225   24.036  1.00 38.41 556 A 1 
ATOM 4366 C CG2 . THR A 1 556 ? 41.165  2.348   24.094  1.00 38.93 556 A 1 
ATOM 4367 N N   . GLU A 1 557 ? 39.997  5.538   21.233  1.00 32.14 557 A 1 
ATOM 4368 C CA  . GLU A 1 557 ? 39.684  5.948   19.861  1.00 39.05 557 A 1 
ATOM 4369 C C   . GLU A 1 557 ? 39.485  4.728   18.943  1.00 37.87 557 A 1 
ATOM 4370 O O   . GLU A 1 557 ? 40.273  3.779   18.966  1.00 37.57 557 A 1 
ATOM 4371 C CB  . GLU A 1 557 ? 40.841  6.798   19.296  1.00 39.98 557 A 1 
ATOM 4372 C CG  . GLU A 1 557 ? 40.964  8.209   19.898  1.00 35.97 557 A 1 
ATOM 4373 C CD  . GLU A 1 557 ? 42.143  9.002   19.307  1.00 32.98 557 A 1 
ATOM 4374 O OE1 . GLU A 1 557 ? 42.008  10.241  19.186  1.00 29.28 557 A 1 
ATOM 4375 O OE2 . GLU A 1 557 ? 43.175  8.373   18.979  1.00 34.47 557 A 1 
ATOM 4376 N N   . LYS A 1 558 ? 38.469  4.774   18.077  1.00 34.99 558 A 1 
ATOM 4377 C CA  . LYS A 1 558 ? 38.318  3.845   16.946  1.00 40.27 558 A 1 
ATOM 4378 C C   . LYS A 1 558 ? 38.229  4.606   15.625  1.00 38.76 558 A 1 
ATOM 4379 O O   . LYS A 1 558 ? 37.323  5.403   15.397  1.00 37.42 558 A 1 
ATOM 4380 C CB  . LYS A 1 558 ? 37.121  2.898   17.139  1.00 39.36 558 A 1 
ATOM 4381 C CG  . LYS A 1 558 ? 37.456  1.741   18.095  1.00 36.28 558 A 1 
ATOM 4382 C CD  . LYS A 1 558 ? 36.288  0.756   18.190  1.00 34.57 558 A 1 
ATOM 4383 C CE  . LYS A 1 558 ? 36.645  -0.408  19.121  1.00 30.18 558 A 1 
ATOM 4384 N NZ  . LYS A 1 558 ? 35.493  -1.317  19.324  1.00 27.84 558 A 1 
ATOM 4385 N N   . THR A 1 559 ? 39.183  4.298   14.750  1.00 30.17 559 A 1 
ATOM 4386 C CA  . THR A 1 559 ? 39.264  4.706   13.344  1.00 38.57 559 A 1 
ATOM 4387 C C   . THR A 1 559 ? 38.201  4.013   12.482  1.00 37.24 559 A 1 
ATOM 4388 O O   . THR A 1 559 ? 38.014  2.802   12.566  1.00 35.38 559 A 1 
ATOM 4389 C CB  . THR A 1 559 ? 40.665  4.369   12.797  1.00 36.36 559 A 1 
ATOM 4390 O OG1 . THR A 1 559 ? 41.187  3.215   13.421  1.00 32.29 559 A 1 
ATOM 4391 C CG2 . THR A 1 559 ? 41.666  5.489   13.061  1.00 33.06 559 A 1 
ATOM 4392 N N   . THR A 1 560 ? 37.520  4.778   11.631  1.00 32.85 560 A 1 
ATOM 4393 C CA  . THR A 1 560 ? 36.559  4.296   10.624  1.00 40.32 560 A 1 
ATOM 4394 C C   . THR A 1 560 ? 37.229  4.101   9.258   1.00 39.52 560 A 1 
ATOM 4395 O O   . THR A 1 560 ? 37.936  4.982   8.771   1.00 37.45 560 A 1 
ATOM 4396 C CB  . THR A 1 560 ? 35.364  5.256   10.497  1.00 36.96 560 A 1 
ATOM 4397 O OG1 . THR A 1 560 ? 35.778  6.599   10.613  1.00 32.74 560 A 1 
ATOM 4398 C CG2 . THR A 1 560 ? 34.337  5.020   11.603  1.00 32.86 560 A 1 
ATOM 4399 N N   . ALA A 1 561 ? 36.990  2.943   8.627   1.00 30.59 561 A 1 
ATOM 4400 C CA  . ALA A 1 561 ? 37.366  2.670   7.237   1.00 37.84 561 A 1 
ATOM 4401 C C   . ALA A 1 561 ? 36.180  2.984   6.302   1.00 37.26 561 A 1 
ATOM 4402 O O   . ALA A 1 561 ? 35.075  2.498   6.522   1.00 35.94 561 A 1 
ATOM 4403 C CB  . ALA A 1 561 ? 37.834  1.213   7.124   1.00 35.94 561 A 1 
ATOM 4404 N N   . GLN A 1 562 ? 36.416  3.798   5.269   1.00 32.95 562 A 1 
ATOM 4405 C CA  . GLN A 1 562 ? 35.465  4.076   4.185   1.00 36.10 562 A 1 
ATOM 4406 C C   . GLN A 1 562 ? 35.395  2.890   3.213   1.00 35.03 562 A 1 
ATOM 4407 O O   . GLN A 1 562 ? 36.432  2.393   2.769   1.00 35.33 562 A 1 
ATOM 4408 C CB  . GLN A 1 562 ? 35.897  5.348   3.428   1.00 35.78 562 A 1 
ATOM 4409 C CG  . GLN A 1 562 ? 35.426  6.647   4.094   1.00 33.15 562 A 1 
ATOM 4410 C CD  . GLN A 1 562 ? 35.955  7.897   3.392   1.00 30.08 562 A 1 
ATOM 4411 O OE1 . GLN A 1 562 ? 37.065  7.943   2.902   1.00 30.22 562 A 1 
ATOM 4412 N NE2 . GLN A 1 562 ? 35.201  8.970   3.346   1.00 29.97 562 A 1 
ATOM 4413 N N   . ALA A 1 563 ? 34.177  2.473   2.859   1.00 29.64 563 A 1 
ATOM 4414 C CA  . ALA A 1 563 ? 33.911  1.547   1.758   1.00 36.35 563 A 1 
ATOM 4415 C C   . ALA A 1 563 ? 33.268  2.307   0.587   1.00 36.80 563 A 1 
ATOM 4416 O O   . ALA A 1 563 ? 32.349  3.095   0.778   1.00 35.16 563 A 1 
ATOM 4417 C CB  . ALA A 1 563 ? 33.053  0.381   2.257   1.00 34.49 563 A 1 
ATOM 4418 N N   . ASP A 1 564 ? 33.802  2.071   -0.610  1.00 32.03 564 A 1 
ATOM 4419 C CA  . ASP A 1 564 ? 33.484  2.709   -1.885  1.00 38.09 564 A 1 
ATOM 4420 C C   . ASP A 1 564 ? 32.190  2.095   -2.466  1.00 37.21 564 A 1 
ATOM 4421 O O   . ASP A 1 564 ? 32.147  0.898   -2.769  1.00 36.02 564 A 1 
ATOM 4422 C CB  . ASP A 1 564 ? 34.730  2.476   -2.772  1.00 36.05 564 A 1 
ATOM 4423 C CG  . ASP A 1 564 ? 34.880  3.384   -3.989  1.00 31.77 564 A 1 
ATOM 4424 O OD1 . ASP A 1 564 ? 34.093  4.348   -4.112  1.00 29.24 564 A 1 
ATOM 4425 O OD2 . ASP A 1 564 ? 35.809  3.099   -4.784  1.00 29.02 564 A 1 
ATOM 4426 N N   . THR A 1 565 ? 31.100  2.884   -2.589  1.00 32.63 565 A 1 
ATOM 4427 C CA  . THR A 1 565 ? 29.804  2.427   -3.116  1.00 40.30 565 A 1 
ATOM 4428 C C   . THR A 1 565 ? 29.538  3.004   -4.505  1.00 41.09 565 A 1 
ATOM 4429 O O   . THR A 1 565 ? 29.381  4.209   -4.672  1.00 39.13 565 A 1 
ATOM 4430 C CB  . THR A 1 565 ? 28.636  2.755   -2.166  1.00 37.59 565 A 1 
ATOM 4431 O OG1 . THR A 1 565 ? 28.735  4.071   -1.682  1.00 34.18 565 A 1 
ATOM 4432 C CG2 . THR A 1 565 ? 28.621  1.815   -0.956  1.00 34.62 565 A 1 
ATOM 4433 N N   . ARG A 1 566 ? 29.457  2.120   -5.513  1.00 30.07 566 A 1 
ATOM 4434 C CA  . ARG A 1 566 ? 28.898  2.441   -6.833  1.00 38.52 566 A 1 
ATOM 4435 C C   . ARG A 1 566 ? 27.365  2.450   -6.766  1.00 38.17 566 A 1 
ATOM 4436 O O   . ARG A 1 566 ? 26.778  1.505   -6.248  1.00 38.13 566 A 1 
ATOM 4437 C CB  . ARG A 1 566 ? 29.383  1.439   -7.891  1.00 37.80 566 A 1 
ATOM 4438 C CG  . ARG A 1 566 ? 30.841  1.691   -8.298  1.00 35.38 566 A 1 
ATOM 4439 C CD  . ARG A 1 566 ? 31.261  0.695   -9.383  1.00 33.83 566 A 1 
ATOM 4440 N NE  . ARG A 1 566 ? 32.628  0.973   -9.857  1.00 29.67 566 A 1 
ATOM 4441 C CZ  . ARG A 1 566 ? 33.318  0.253   -10.722 1.00 28.86 566 A 1 
ATOM 4442 N NH1 . ARG A 1 566 ? 32.832  -0.837  -11.249 1.00 27.44 566 A 1 
ATOM 4443 N NH2 . ARG A 1 566 ? 34.517  0.626   -11.069 1.00 27.32 566 A 1 
ATOM 4444 N N   . GLU A 1 567 ? 26.751  3.489   -7.329  1.00 34.79 567 A 1 
ATOM 4445 C CA  . GLU A 1 567 ? 25.306  3.637   -7.504  1.00 40.11 567 A 1 
ATOM 4446 C C   . GLU A 1 567 ? 24.719  2.488   -8.346  1.00 39.29 567 A 1 
ATOM 4447 O O   . GLU A 1 567 ? 24.958  2.390   -9.552  1.00 39.08 567 A 1 
ATOM 4448 C CB  . GLU A 1 567 ? 25.004  4.980   -8.196  1.00 40.77 567 A 1 
ATOM 4449 C CG  . GLU A 1 567 ? 25.240  6.220   -7.320  1.00 36.89 567 A 1 
ATOM 4450 C CD  . GLU A 1 567 ? 25.017  7.540   -8.084  1.00 33.61 567 A 1 
ATOM 4451 O OE1 . GLU A 1 567 ? 24.684  8.544   -7.428  1.00 30.99 567 A 1 
ATOM 4452 O OE2 . GLU A 1 567 ? 25.232  7.545   -9.325  1.00 34.95 567 A 1 
ATOM 4453 N N   . GLU A 1 568 ? 23.931  1.627   -7.726  1.00 33.49 568 A 1 
ATOM 4454 C CA  . GLU A 1 568 ? 22.967  0.748   -8.399  1.00 38.66 568 A 1 
ATOM 4455 C C   . GLU A 1 568 ? 21.597  0.933   -7.730  1.00 37.80 568 A 1 
ATOM 4456 O O   . GLU A 1 568 ? 21.455  0.772   -6.518  1.00 37.63 568 A 1 
ATOM 4457 C CB  . GLU A 1 568 ? 23.395  -0.738  -8.387  1.00 38.75 568 A 1 
ATOM 4458 C CG  . GLU A 1 568 ? 24.475  -1.083  -9.441  1.00 35.01 568 A 1 
ATOM 4459 C CD  . GLU A 1 568 ? 24.728  -2.597  -9.622  1.00 32.62 568 A 1 
ATOM 4460 O OE1 . GLU A 1 568 ? 25.449  -2.966  -10.583 1.00 30.20 568 A 1 
ATOM 4461 O OE2 . GLU A 1 568 ? 24.205  -3.419  -8.834  1.00 33.87 568 A 1 
ATOM 4462 N N   . VAL A 1 569 ? 20.582  1.263   -8.534  1.00 31.91 569 A 1 
ATOM 4463 C CA  . VAL A 1 569 ? 19.190  1.468   -8.107  1.00 36.65 569 A 1 
ATOM 4464 C C   . VAL A 1 569 ? 18.670  0.216   -7.376  1.00 36.42 569 A 1 
ATOM 4465 O O   . VAL A 1 569 ? 18.704  -0.878  -7.950  1.00 35.36 569 A 1 
ATOM 4466 C CB  . VAL A 1 569 ? 18.299  1.796   -9.323  1.00 34.54 569 A 1 
ATOM 4467 C CG1 . VAL A 1 569 ? 16.852  2.090   -8.911  1.00 29.86 569 A 1 
ATOM 4468 C CG2 . VAL A 1 569 ? 18.826  3.010   -10.102 1.00 31.45 569 A 1 
ATOM 4469 N N   . PRO A 1 570 ? 18.168  0.324   -6.132  1.00 35.04 570 A 1 
ATOM 4470 C CA  . PRO A 1 570 ? 17.708  -0.837  -5.380  1.00 38.72 570 A 1 
ATOM 4471 C C   . PRO A 1 570 ? 16.417  -1.422  -5.959  1.00 38.64 570 A 1 
ATOM 4472 O O   . PRO A 1 570 ? 15.402  -0.744  -6.104  1.00 37.99 570 A 1 
ATOM 4473 C CB  . PRO A 1 570 ? 17.522  -0.385  -3.928  1.00 37.31 570 A 1 
ATOM 4474 C CG  . PRO A 1 570 ? 18.230  0.962   -3.855  1.00 36.85 570 A 1 
ATOM 4475 C CD  . PRO A 1 570 ? 18.148  1.497   -5.276  1.00 39.83 570 A 1 
ATOM 4476 N N   . ALA A 1 571 ? 16.435  -2.716  -6.242  1.00 33.63 571 A 1 
ATOM 4477 C CA  . ALA A 1 571 ? 15.228  -3.496  -6.481  1.00 36.95 571 A 1 
ATOM 4478 C C   . ALA A 1 571 ? 14.527  -3.778  -5.143  1.00 37.14 571 A 1 
ATOM 4479 O O   . ALA A 1 571 ? 14.914  -4.694  -4.420  1.00 36.14 571 A 1 
ATOM 4480 C CB  . ALA A 1 571 ? 15.625  -4.788  -7.194  1.00 35.17 571 A 1 
ATOM 4481 N N   . LEU A 1 572 ? 13.484  -3.005  -4.823  1.00 30.78 572 A 1 
ATOM 4482 C CA  . LEU A 1 572 ? 12.632  -3.210  -3.646  1.00 34.27 572 A 1 
ATOM 4483 C C   . LEU A 1 572 ? 11.230  -3.658  -4.069  1.00 34.02 572 A 1 
ATOM 4484 O O   . LEU A 1 572 ? 10.265  -2.918  -3.991  1.00 33.37 572 A 1 
ATOM 4485 C CB  . LEU A 1 572 ? 12.685  -1.969  -2.742  1.00 33.29 572 A 1 
ATOM 4486 C CG  . LEU A 1 572 ? 13.696  -2.154  -1.595  1.00 30.45 572 A 1 
ATOM 4487 C CD1 . LEU A 1 572 ? 14.274  -0.827  -1.158  1.00 28.65 572 A 1 
ATOM 4488 C CD2 . LEU A 1 572 ? 13.039  -2.830  -0.392  1.00 29.72 572 A 1 
ATOM 4489 N N   . ARG A 1 573 ? 11.139  -4.915  -4.518  1.00 27.17 573 A 1 
ATOM 4490 C CA  . ARG A 1 573 ? 9.984   -5.816  -4.349  1.00 29.13 573 A 1 
ATOM 4491 C C   . ARG A 1 573 ? 10.517  -7.247  -4.251  1.00 28.69 573 A 1 
ATOM 4492 O O   . ARG A 1 573 ? 10.386  -8.040  -5.174  1.00 28.03 573 A 1 
ATOM 4493 C CB  . ARG A 1 573 ? 8.934   -5.678  -5.471  1.00 28.29 573 A 1 
ATOM 4494 C CG  . ARG A 1 573 ? 8.073   -4.419  -5.325  1.00 25.34 573 A 1 
ATOM 4495 C CD  . ARG A 1 573 ? 6.839   -4.477  -6.233  1.00 23.83 573 A 1 
ATOM 4496 N NE  . ARG A 1 573 ? 6.024   -3.263  -6.080  1.00 21.30 573 A 1 
ATOM 4497 C CZ  . ARG A 1 573 ? 4.951   -2.946  -6.777  1.00 20.06 573 A 1 
ATOM 4498 N NH1 . ARG A 1 573 ? 4.492   -3.716  -7.726  1.00 19.41 573 A 1 
ATOM 4499 N NH2 . ARG A 1 573 ? 4.318   -1.835  -6.533  1.00 17.71 573 A 1 
ATOM 4500 N N   . LEU A 1 574 ? 11.166  -7.542  -3.134  1.00 28.89 574 A 1 
ATOM 4501 C CA  . LEU A 1 574 ? 11.430  -8.918  -2.733  1.00 32.80 574 A 1 
ATOM 4502 C C   . LEU A 1 574 ? 10.399  -9.252  -1.656  1.00 32.23 574 A 1 
ATOM 4503 O O   . LEU A 1 574 ? 10.351  -8.582  -0.632  1.00 30.77 574 A 1 
ATOM 4504 C CB  . LEU A 1 574 ? 12.897  -9.075  -2.290  1.00 30.98 574 A 1 
ATOM 4505 C CG  . LEU A 1 574 ? 13.828  -9.317  -3.497  1.00 27.85 574 A 1 
ATOM 4506 C CD1 . LEU A 1 574 ? 15.245  -8.843  -3.218  1.00 26.05 574 A 1 
ATOM 4507 C CD2 . LEU A 1 574 ? 13.877  -10.804 -3.866  1.00 26.95 574 A 1 
ATOM 4508 N N   . TYR A 1 575 ? 9.594   -10.277 -1.947  1.00 29.86 575 A 1 
ATOM 4509 C CA  . TYR A 1 575 ? 8.456   -10.829 -1.206  1.00 32.51 575 A 1 
ATOM 4510 C C   . TYR A 1 575 ? 7.084   -10.214 -1.532  1.00 31.24 575 A 1 
ATOM 4511 O O   . TYR A 1 575 ? 6.715   -9.138  -1.102  1.00 30.00 575 A 1 
ATOM 4512 C CB  . TYR A 1 575 ? 8.758   -11.008 0.294   1.00 31.00 575 A 1 
ATOM 4513 C CG  . TYR A 1 575 ? 10.080  -11.733 0.529   1.00 28.38 575 A 1 
ATOM 4514 C CD1 . TYR A 1 575 ? 10.196  -13.094 0.190   1.00 26.11 575 A 1 
ATOM 4515 C CD2 . TYR A 1 575 ? 11.213  -11.027 0.990   1.00 25.28 575 A 1 
ATOM 4516 C CE1 . TYR A 1 575 ? 11.438  -13.745 0.300   1.00 23.91 575 A 1 
ATOM 4517 C CE2 . TYR A 1 575 ? 12.457  -11.684 1.104   1.00 24.65 575 A 1 
ATOM 4518 C CZ  . TYR A 1 575 ? 12.572  -13.041 0.752   1.00 24.31 575 A 1 
ATOM 4519 O OH  . TYR A 1 575 ? 13.774  -13.667 0.846   1.00 25.09 575 A 1 
ATOM 4520 N N   . ALA A 1 576 ? 6.340   -10.998 -2.319  1.00 28.01 576 A 1 
ATOM 4521 C CA  . ALA A 1 576 ? 4.897   -11.224 -2.302  1.00 30.23 576 A 1 
ATOM 4522 C C   . ALA A 1 576 ? 3.962   -10.012 -2.112  1.00 30.47 576 A 1 
ATOM 4523 O O   . ALA A 1 576 ? 3.125   -10.005 -1.222  1.00 29.07 576 A 1 
ATOM 4524 C CB  . ALA A 1 576 ? 4.618   -12.383 -1.335  1.00 28.09 576 A 1 
ATOM 4525 N N   . HIS A 1 577 ? 3.999   -9.061  -3.037  1.00 27.85 577 A 1 
ATOM 4526 C CA  . HIS A 1 577 ? 2.801   -8.305  -3.403  1.00 30.65 577 A 1 
ATOM 4527 C C   . HIS A 1 577 ? 2.721   -8.179  -4.925  1.00 29.91 577 A 1 
ATOM 4528 O O   . HIS A 1 577 ? 3.245   -7.246  -5.531  1.00 28.78 577 A 1 
ATOM 4529 C CB  . HIS A 1 577 ? 2.744   -6.950  -2.684  1.00 29.42 577 A 1 
ATOM 4530 C CG  . HIS A 1 577 ? 2.283   -7.070  -1.252  1.00 27.10 577 A 1 
ATOM 4531 N ND1 . HIS A 1 577 ? 1.046   -7.511  -0.826  1.00 24.45 577 A 1 
ATOM 4532 C CD2 . HIS A 1 577 ? 3.035   -6.811  -0.137  1.00 24.31 577 A 1 
ATOM 4533 C CE1 . HIS A 1 577 ? 1.058   -7.537  0.512   1.00 22.99 577 A 1 
ATOM 4534 N NE2 . HIS A 1 577 ? 2.248   -7.115  0.979   1.00 22.95 577 A 1 
ATOM 4535 N N   . SER A 1 578 ? 2.050   -9.149  -5.568  1.00 23.34 578 A 1 
ATOM 4536 C CA  . SER A 1 578 ? 1.309   -8.797  -6.775  1.00 25.37 578 A 1 
ATOM 4537 C C   . SER A 1 578 ? 0.179   -7.881  -6.311  1.00 24.74 578 A 1 
ATOM 4538 O O   . SER A 1 578 ? -0.766  -8.356  -5.693  1.00 23.83 578 A 1 
ATOM 4539 C CB  . SER A 1 578 ? 0.770   -10.039 -7.499  1.00 24.56 578 A 1 
ATOM 4540 O OG  . SER A 1 578 ? -0.029  -10.826 -6.648  1.00 22.67 578 A 1 
ATOM 4541 N N   . LEU A 1 579 ? 0.299   -6.579  -6.558  1.00 21.16 579 A 1 
ATOM 4542 C CA  . LEU A 1 579 ? -0.850  -5.682  -6.556  1.00 24.40 579 A 1 
ATOM 4543 C C   . LEU A 1 579 ? -1.859  -6.264  -7.550  1.00 24.06 579 A 1 
ATOM 4544 O O   . LEU A 1 579 ? -1.720  -6.085  -8.763  1.00 22.85 579 A 1 
ATOM 4545 C CB  . LEU A 1 579 ? -0.408  -4.258  -6.962  1.00 22.98 579 A 1 
ATOM 4546 C CG  . LEU A 1 579 ? 0.237   -3.457  -5.821  1.00 20.65 579 A 1 
ATOM 4547 C CD1 . LEU A 1 579 ? 1.076   -2.314  -6.394  1.00 18.41 579 A 1 
ATOM 4548 C CD2 . LEU A 1 579 ? -0.818  -2.847  -4.898  1.00 19.42 579 A 1 
ATOM 4549 N N   . VAL A 1 580 ? -2.832  -7.024  -7.032  1.00 20.72 580 A 1 
ATOM 4550 C CA  . VAL A 1 580 ? -4.098  -7.244  -7.719  1.00 23.43 580 A 1 
ATOM 4551 C C   . VAL A 1 580 ? -4.852  -5.936  -7.528  1.00 23.26 580 A 1 
ATOM 4552 O O   . VAL A 1 580 ? -5.455  -5.706  -6.488  1.00 22.07 580 A 1 
ATOM 4553 C CB  . VAL A 1 580 ? -4.854  -8.472  -7.170  1.00 21.94 580 A 1 
ATOM 4554 C CG1 . VAL A 1 580 ? -6.148  -8.707  -7.947  1.00 19.32 580 A 1 
ATOM 4555 C CG2 . VAL A 1 580 ? -3.999  -9.742  -7.298  1.00 19.96 580 A 1 
ATOM 4556 N N   . GLY A 1 581 ? -4.687  -5.042  -8.492  1.00 16.52 581 A 1 
ATOM 4557 C CA  . GLY A 1 581 ? -5.582  -3.907  -8.677  1.00 17.74 581 A 1 
ATOM 4558 C C   . GLY A 1 581 ? -6.859  -4.369  -9.354  1.00 16.53 581 A 1 
ATOM 4559 O O   . GLY A 1 581 ? -6.754  -5.197  -10.273 1.00 14.05 581 A 1 
ATOM 4560 O OXT . GLY A 1 581 ? -7.915  -3.857  -8.964  1.00 16.52 581 A 1 
#
