# 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_if02629
#
_entry.id if02629
#
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 VAL 1   
1 n THR 2   
1 n LEU 3   
1 n LYS 4   
1 n GLY 5   
1 n MET 6   
1 n PHE 7   
1 n VAL 8   
1 n SER 9   
1 n PRO 10  
1 n GLN 11  
1 n PHE 12  
1 n HIS 13  
1 n LYS 14  
1 n ARG 15  
1 n ILE 16  
1 n GLU 17  
1 n ASN 18  
1 n LYS 19  
1 n GLY 20  
1 n ASP 21  
1 n ILE 22  
1 n ILE 23  
1 n LYS 24  
1 n GLN 25  
1 n MET 26  
1 n PRO 27  
1 n GLU 28  
1 n LYS 29  
1 n LEU 30  
1 n LYS 31  
1 n ILE 32  
1 n ILE 33  
1 n PRO 34  
1 n LEU 35  
1 n GLY 36  
1 n GLY 37  
1 n LEU 38  
1 n ASN 39  
1 n GLU 40  
1 n ILE 41  
1 n GLY 42  
1 n LYS 43  
1 n ASN 44  
1 n LEU 45  
1 n THR 46  
1 n VAL 47  
1 n TYR 48  
1 n GLU 49  
1 n TYR 50  
1 n GLY 51  
1 n ALA 52  
1 n ASP 53  
1 n ILE 54  
1 n ILE 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n CYS 59  
1 n GLY 60  
1 n LEU 61  
1 n GLY 62  
1 n PHE 63  
1 n PRO 64  
1 n ASP 65  
1 n ASP 66  
1 n ASP 67  
1 n MET 68  
1 n TYR 69  
1 n GLY 70  
1 n VAL 71  
1 n ASP 72  
1 n ILE 73  
1 n VAL 74  
1 n ILE 75  
1 n PRO 76  
1 n ASP 77  
1 n VAL 78  
1 n THR 79  
1 n TYR 80  
1 n LEU 81  
1 n ILE 82  
1 n GLN 83  
1 n ASN 84  
1 n GLN 85  
1 n SER 86  
1 n LYS 87  
1 n ILE 88  
1 n ARG 89  
1 n GLY 90  
1 n ILE 91  
1 n ILE 92  
1 n LEU 93  
1 n THR 94  
1 n HIS 95  
1 n GLY 96  
1 n HIS 97  
1 n GLU 98  
1 n ASP 99  
1 n HIS 100 
1 n ILE 101 
1 n GLY 102 
1 n ALA 103 
1 n LEU 104 
1 n PRO 105 
1 n TYR 106 
1 n VAL 107 
1 n MET 108 
1 n ARG 109 
1 n GLU 110 
1 n ILE 111 
1 n ASN 112 
1 n VAL 113 
1 n PRO 114 
1 n VAL 115 
1 n TYR 116 
1 n ALA 117 
1 n THR 118 
1 n ALA 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n THR 125 
1 n GLU 126 
1 n ILE 127 
1 n LYS 128 
1 n LEU 129 
1 n ALA 130 
1 n GLU 131 
1 n HIS 132 
1 n ASP 133 
1 n LEU 134 
1 n LEU 135 
1 n GLU 136 
1 n LYS 137 
1 n VAL 138 
1 n VAL 139 
1 n ILE 140 
1 n GLU 141 
1 n VAL 142 
1 n LYS 143 
1 n LYS 144 
1 n PRO 145 
1 n GLY 146 
1 n ASP 147 
1 n VAL 148 
1 n ILE 149 
1 n LYS 150 
1 n LEU 151 
1 n GLY 152 
1 n CYS 153 
1 n PHE 154 
1 n LYS 155 
1 n ILE 156 
1 n GLU 157 
1 n LEU 158 
1 n ILE 159 
1 n HIS 160 
1 n VAL 161 
1 n ASN 162 
1 n HIS 163 
1 n SER 164 
1 n ILE 165 
1 n HIS 166 
1 n ASP 167 
1 n THR 168 
1 n VAL 169 
1 n SER 170 
1 n LEU 171 
1 n ALA 172 
1 n ILE 173 
1 n LYS 174 
1 n THR 175 
1 n PRO 176 
1 n VAL 177 
1 n GLY 178 
1 n MET 179 
1 n ILE 180 
1 n VAL 181 
1 n HIS 182 
1 n THR 183 
1 n GLY 184 
1 n ASP 185 
1 n PHE 186 
1 n LYS 187 
1 n VAL 188 
1 n ASP 189 
1 n THR 190 
1 n THR 191 
1 n PRO 192 
1 n VAL 193 
1 n SER 194 
1 n GLY 195 
1 n ASP 196 
1 n MET 197 
1 n ILE 198 
1 n ASP 199 
1 n LEU 200 
1 n ALA 201 
1 n LYS 202 
1 n PHE 203 
1 n GLY 204 
1 n GLU 205 
1 n LEU 206 
1 n GLY 207 
1 n LYS 208 
1 n ASN 209 
1 n GLY 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n LEU 214 
1 n LEU 215 
1 n SER 216 
1 n ASP 217 
1 n SER 218 
1 n THR 219 
1 n ASN 220 
1 n VAL 221 
1 n GLU 222 
1 n LYS 223 
1 n GLN 224 
1 n GLY 225 
1 n TYR 226 
1 n SER 227 
1 n THR 228 
1 n SER 229 
1 n GLU 230 
1 n ARG 231 
1 n LYS 232 
1 n VAL 233 
1 n GLY 234 
1 n GLU 235 
1 n ARG 236 
1 n LEU 237 
1 n GLU 238 
1 n GLU 239 
1 n LEU 240 
1 n PHE 241 
1 n ARG 242 
1 n GLY 243 
1 n CYS 244 
1 n GLU 245 
1 n GLN 246 
1 n ARG 247 
1 n ILE 248 
1 n ILE 249 
1 n VAL 250 
1 n THR 251 
1 n THR 252 
1 n PHE 253 
1 n ALA 254 
1 n SER 255 
1 n ASN 256 
1 n ILE 257 
1 n HIS 258 
1 n ARG 259 
1 n VAL 260 
1 n GLN 261 
1 n GLN 262 
1 n VAL 263 
1 n ILE 264 
1 n ASP 265 
1 n CYS 266 
1 n ALA 267 
1 n ALA 268 
1 n LYS 269 
1 n TYR 270 
1 n GLY 271 
1 n ARG 272 
1 n ARG 273 
1 n VAL 274 
1 n ALA 275 
1 n ILE 276 
1 n THR 277 
1 n GLY 278 
1 n ARG 279 
1 n SER 280 
1 n MET 281 
1 n GLU 282 
1 n ASN 283 
1 n VAL 284 
1 n LEU 285 
1 n ARG 286 
1 n VAL 287 
1 n SER 288 
1 n THR 289 
1 n GLU 290 
1 n LEU 291 
1 n GLY 292 
1 n CYS 293 
1 n MET 294 
1 n ASN 295 
1 n ILE 296 
1 n PRO 297 
1 n ASP 298 
1 n GLY 299 
1 n VAL 300 
1 n LEU 301 
1 n MET 302 
1 n GLU 303 
1 n LEU 304 
1 n SER 305 
1 n LYS 306 
1 n ILE 307 
1 n ASN 308 
1 n ASN 309 
1 n LEU 310 
1 n PRO 311 
1 n PRO 312 
1 n ASP 313 
1 n ARG 314 
1 n THR 315 
1 n VAL 316 
1 n ILE 317 
1 n ILE 318 
1 n THR 319 
1 n THR 320 
1 n GLY 321 
1 n SER 322 
1 n GLN 323 
1 n GLY 324 
1 n GLU 325 
1 n PRO 326 
1 n MET 327 
1 n SER 328 
1 n ALA 329 
1 n LEU 330 
1 n TYR 331 
1 n ARG 332 
1 n MET 333 
1 n ALA 334 
1 n PHE 335 
1 n SER 336 
1 n GLY 337 
1 n HIS 338 
1 n LYS 339 
1 n GLN 340 
1 n ILE 341 
1 n GLU 342 
1 n ILE 343 
1 n LYS 344 
1 n SER 345 
1 n GLY 346 
1 n ASP 347 
1 n ARG 348 
1 n VAL 349 
1 n ILE 350 
1 n ILE 351 
1 n SER 352 
1 n ALA 353 
1 n SER 354 
1 n ALA 355 
1 n VAL 356 
1 n PRO 357 
1 n GLY 358 
1 n ASN 359 
1 n GLU 360 
1 n LYS 361 
1 n THR 362 
1 n VAL 363 
1 n SER 364 
1 n ARG 365 
1 n VAL 366 
1 n ILE 367 
1 n ASP 368 
1 n GLU 369 
1 n LEU 370 
1 n PHE 371 
1 n ARG 372 
1 n ARG 373 
1 n GLY 374 
1 n ALA 375 
1 n GLU 376 
1 n VAL 377 
1 n ILE 378 
1 n TYR 379 
1 n ASP 380 
1 n LYS 381 
1 n VAL 382 
1 n LEU 383 
1 n ASP 384 
1 n LEU 385 
1 n HIS 386 
1 n VAL 387 
1 n SER 388 
1 n GLY 389 
1 n HIS 390 
1 n ALA 391 
1 n ASN 392 
1 n ARG 393 
1 n GLU 394 
1 n GLU 395 
1 n LEU 396 
1 n LYS 397 
1 n MET 398 
1 n MET 399 
1 n ILE 400 
1 n ALA 401 
1 n LEU 402 
1 n THR 403 
1 n LYS 404 
1 n PRO 405 
1 n LYS 406 
1 n PHE 407 
1 n PHE 408 
1 n LEU 409 
1 n PRO 410 
1 n VAL 411 
1 n HIS 412 
1 n GLY 413 
1 n GLU 414 
1 n HIS 415 
1 n ARG 416 
1 n HIS 417 
1 n LEU 418 
1 n CYS 419 
1 n ASN 420 
1 n HIS 421 
1 n ALA 422 
1 n ASN 423 
1 n LEU 424 
1 n ALA 425 
1 n GLY 426 
1 n GLN 427 
1 n MET 428 
1 n GLY 429 
1 n ILE 430 
1 n LYS 431 
1 n PRO 432 
1 n SER 433 
1 n LYS 434 
1 n ILE 435 
1 n ILE 436 
1 n ILE 437 
1 n ALA 438 
1 n ASP 439 
1 n ILE 440 
1 n GLY 441 
1 n GLN 442 
1 n VAL 443 
1 n ILE 444 
1 n GLU 445 
1 n LEU 446 
1 n THR 447 
1 n SER 448 
1 n LYS 449 
1 n SER 450 
1 n ILE 451 
1 n GLN 452 
1 n LYS 453 
1 n LYS 454 
1 n GLY 455 
1 n THR 456 
1 n VAL 457 
1 n PRO 458 
1 n SER 459 
1 n GLY 460 
1 n LYS 461 
1 n VAL 462 
1 n LEU 463 
1 n VAL 464 
1 n ASP 465 
1 n GLY 466 
1 n THR 467 
1 n GLY 468 
1 n VAL 469 
1 n GLY 470 
1 n ASP 471 
1 n VAL 472 
1 n ALA 473 
1 n SER 474 
1 n VAL 475 
1 n VAL 476 
1 n LEU 477 
1 n ARG 478 
1 n ASP 479 
1 n ARG 480 
1 n LYS 481 
1 n HIS 482 
1 n LEU 483 
1 n ALA 484 
1 n GLN 485 
1 n ASP 486 
1 n GLY 487 
1 n MET 488 
1 n ILE 489 
1 n VAL 490 
1 n VAL 491 
1 n ILE 492 
1 n ILE 493 
1 n ASN 494 
1 n LEU 495 
1 n SER 496 
1 n SER 497 
1 n GLU 498 
1 n ASP 499 
1 n GLY 500 
1 n SER 501 
1 n LEU 502 
1 n ILE 503 
1 n SER 504 
1 n GLU 505 
1 n PRO 506 
1 n ASP 507 
1 n ILE 508 
1 n ILE 509 
1 n THR 510 
1 n ARG 511 
1 n GLY 512 
1 n PHE 513 
1 n ILE 514 
1 n TYR 515 
1 n VAL 516 
1 n LYS 517 
1 n GLU 518 
1 n SER 519 
1 n GLU 520 
1 n GLU 521 
1 n LEU 522 
1 n ILE 523 
1 n GLN 524 
1 n GLU 525 
1 n LEU 526 
1 n LYS 527 
1 n ASN 528 
1 n VAL 529 
1 n VAL 530 
1 n ILE 531 
1 n LYS 532 
1 n THR 533 
1 n HIS 534 
1 n GLU 535 
1 n ASN 536 
1 n TYR 537 
1 n VAL 538 
1 n SER 539 
1 n GLU 540 
1 n LYS 541 
1 n VAL 542 
1 n THR 543 
1 n ASP 544 
1 n TRP 545 
1 n THR 546 
1 n SER 547 
1 n LEU 548 
1 n LYS 549 
1 n ARG 550 
1 n ALA 551 
1 n ILE 552 
1 n ARG 553 
1 n SER 554 
1 n ASP 555 
1 n LEU 556 
1 n SER 557 
1 n GLU 558 
1 n TYR 559 
1 n LEU 560 
1 n PHE 561 
1 n LYS 562 
1 n LYS 563 
1 n THR 564 
1 n LYS 565 
1 n ARG 566 
1 n LYS 567 
1 n PRO 568 
1 n MET 569 
1 n ILE 570 
1 n LEU 571 
1 n PRO 572 
1 n THR 573 
1 n VAL 574 
1 n THR 575 
1 n GLU 576 
1 n PHE 577 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:21:54)"
_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 83.78
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n PHE . 577 A 577 
#
_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   . VAL A 1 1   ? -68.324 72.060  -43.646 1.00 18.24 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -67.728 73.209  -42.932 1.00 24.62 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -66.439 72.710  -42.291 1.00 25.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -66.490 71.827  -41.455 1.00 23.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -68.708 73.808  -41.901 1.00 23.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -68.101 74.936  -41.081 1.00 19.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -69.946 74.375  -42.625 1.00 22.39 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -65.318 73.133  -42.869 1.00 21.71 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -63.935 73.357  -42.380 1.00 29.94 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -63.679 73.095  -40.874 1.00 29.85 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -64.504 73.517  -40.072 1.00 29.06 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -63.639 74.833  -42.726 1.00 28.86 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -64.729 75.496  -43.363 1.00 24.93 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -62.492 74.976  -43.731 1.00 26.33 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -62.598 72.442  -40.367 1.00 16.56 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -61.157 72.751  -40.510 1.00 25.88 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -60.283 71.709  -39.754 1.00 25.48 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -60.675 71.286  -38.673 1.00 24.35 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -60.915 74.116  -39.811 1.00 24.96 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -60.688 75.328  -40.733 1.00 22.69 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -61.405 76.573  -40.213 1.00 21.43 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -59.217 75.657  -40.887 1.00 25.51 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -59.063 71.440  -40.293 1.00 21.58 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -57.743 71.111  -39.667 1.00 30.33 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -57.687 69.999  -38.589 1.00 29.62 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -58.353 70.087  -37.574 1.00 28.41 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -57.143 72.415  -39.094 1.00 29.86 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -56.766 73.450  -40.169 1.00 27.54 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -56.323 74.777  -39.533 1.00 25.58 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -55.924 75.799  -40.606 1.00 24.46 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -55.479 77.085  -40.009 1.00 21.58 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -56.878 68.950  -38.681 1.00 28.70 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -55.512 68.809  -39.188 1.00 35.94 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -54.534 68.570  -38.035 1.00 35.42 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -54.223 69.513  -37.320 1.00 33.31 5   A 1 
ATOM 36   N N   . MET A 1 6   ? -54.034 67.326  -37.860 1.00 23.84 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? -52.723 67.030  -37.252 1.00 30.83 6   A 1 
ATOM 38   C C   . MET A 1 6   ? -52.337 65.566  -37.510 1.00 31.09 6   A 1 
ATOM 39   O O   . MET A 1 6   ? -53.058 64.642  -37.149 1.00 30.60 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? -52.641 67.370  -35.745 1.00 30.79 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? -51.668 68.540  -35.515 1.00 28.32 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? -51.669 69.262  -33.857 1.00 25.80 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? -50.764 67.984  -32.950 1.00 24.63 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? -51.205 65.396  -38.185 1.00 23.60 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? -50.505 64.130  -38.398 1.00 28.87 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? -49.912 63.620  -37.078 1.00 28.36 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? -49.197 64.372  -36.422 1.00 27.24 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? -49.336 64.393  -39.368 1.00 27.71 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? -49.638 64.284  -40.852 1.00 25.37 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? -49.222 63.133  -41.547 1.00 23.21 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? -50.274 65.324  -41.548 1.00 24.21 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? -49.442 63.021  -42.929 1.00 23.82 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? -50.505 65.210  -42.929 1.00 25.19 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? -50.082 64.059  -43.619 1.00 27.57 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -50.108 62.333  -36.773 1.00 25.51 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -49.156 61.570  -35.943 1.00 30.88 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -48.982 60.175  -36.545 1.00 30.25 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -49.928 59.401  -36.665 1.00 29.06 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -49.530 61.517  -34.444 1.00 29.78 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -48.424 60.822  -33.636 1.00 25.45 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -49.714 62.914  -33.827 1.00 27.86 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -47.758 59.893  -36.964 1.00 28.23 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -47.247 58.611  -37.456 1.00 33.56 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -47.257 57.547  -36.349 1.00 32.22 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -46.881 57.869  -35.221 1.00 31.01 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -45.801 58.863  -37.914 1.00 32.03 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -45.134 57.692  -38.294 1.00 27.80 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? -47.613 56.274  -36.625 1.00 29.32 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? -47.433 55.212  -35.648 1.00 35.70 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? -45.950 54.816  -35.590 1.00 36.05 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? -45.414 54.185  -36.497 1.00 34.70 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? -48.375 54.080  -36.083 1.00 33.70 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? -48.549 54.282  -37.585 1.00 34.81 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? -48.196 55.749  -37.852 1.00 40.19 10  A 1 
ATOM 75   N N   . GLN A 1 11  ? -45.268 55.197  -34.498 1.00 31.48 11  A 1 
ATOM 76   C CA  . GLN A 1 11  ? -43.937 54.696  -34.173 1.00 37.49 11  A 1 
ATOM 77   C C   . GLN A 1 11  ? -44.011 53.209  -33.808 1.00 37.62 11  A 1 
ATOM 78   O O   . GLN A 1 11  ? -44.578 52.819  -32.789 1.00 36.10 11  A 1 
ATOM 79   C CB  . GLN A 1 11  ? -43.304 55.510  -33.028 1.00 36.02 11  A 1 
ATOM 80   C CG  . GLN A 1 11  ? -42.715 56.847  -33.501 1.00 32.95 11  A 1 
ATOM 81   C CD  . GLN A 1 11  ? -42.005 57.604  -32.380 1.00 29.29 11  A 1 
ATOM 82   O OE1 . GLN A 1 11  ? -42.187 57.362  -31.207 1.00 29.60 11  A 1 
ATOM 83   N NE2 . GLN A 1 11  ? -41.168 58.569  -32.694 1.00 30.38 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -43.404 52.395  -34.652 1.00 27.58 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -43.025 51.021  -34.338 1.00 32.17 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -42.157 51.008  -33.068 1.00 31.74 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -41.001 51.423  -33.091 1.00 30.46 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -42.248 50.432  -35.531 1.00 30.68 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -43.081 49.642  -36.527 1.00 28.37 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -43.067 48.234  -36.470 1.00 26.23 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -43.847 50.292  -37.509 1.00 27.65 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -43.808 47.482  -37.395 1.00 26.91 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -44.594 49.539  -38.429 1.00 27.20 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -44.571 48.134  -38.376 1.00 30.20 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -42.711 50.515  -31.971 1.00 31.04 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -41.907 50.111  -30.821 1.00 35.04 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -41.081 48.879  -31.207 1.00 34.05 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -41.548 47.746  -31.141 1.00 33.25 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -42.793 49.861  -29.583 1.00 34.43 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -42.986 51.101  -28.738 1.00 31.49 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -43.523 52.296  -29.144 1.00 29.75 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -42.628 51.243  -27.426 1.00 29.67 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -43.489 53.137  -28.102 1.00 30.87 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -42.953 52.539  -27.032 1.00 30.30 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -39.831 49.102  -31.614 1.00 30.42 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -38.792 48.068  -31.625 1.00 35.69 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -38.593 47.615  -30.180 1.00 35.59 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -37.951 48.302  -29.388 1.00 33.48 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -37.482 48.610  -32.233 1.00 34.02 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -37.176 48.042  -33.625 1.00 29.79 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -35.861 48.617  -34.163 1.00 27.14 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -35.502 48.008  -35.524 1.00 23.40 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -34.255 48.586  -36.073 1.00 21.49 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -39.149 46.455  -29.841 1.00 30.97 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -38.774 45.700  -28.649 1.00 36.33 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -37.302 45.316  -28.827 1.00 35.56 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -36.986 44.449  -29.636 1.00 34.77 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -39.715 44.486  -28.496 1.00 34.55 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -40.196 44.260  -27.060 1.00 30.15 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -41.163 43.068  -27.021 1.00 29.37 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -41.844 42.934  -25.719 1.00 26.12 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -42.733 42.009  -25.392 1.00 24.58 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -43.087 41.064  -26.222 1.00 23.12 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -43.295 42.015  -24.213 1.00 23.65 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -36.410 46.030  -28.155 1.00 29.86 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -35.016 45.616  -28.013 1.00 33.23 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? -35.060 44.385  -27.111 1.00 33.81 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? -35.171 44.497  -25.894 1.00 32.50 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -34.141 46.774  -27.461 1.00 31.99 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -34.146 47.958  -28.460 1.00 28.39 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -32.702 46.292  -27.200 1.00 29.54 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -33.440 49.223  -27.950 1.00 28.10 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? -35.068 43.197  -27.717 1.00 33.33 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? -34.682 41.982  -27.015 1.00 36.21 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? -33.200 42.134  -26.665 1.00 35.93 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? -32.327 41.991  -27.521 1.00 34.41 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? -34.932 40.728  -27.870 1.00 35.54 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? -36.421 40.331  -27.908 1.00 31.42 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? -36.689 39.053  -28.716 1.00 29.03 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? -37.822 38.526  -28.586 1.00 26.84 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? -35.793 38.620  -29.481 1.00 30.39 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? -32.927 42.452  -25.405 1.00 33.15 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? -31.624 42.213  -24.810 1.00 36.85 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? -31.355 40.705  -24.907 1.00 36.16 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? -31.720 39.932  -24.023 1.00 33.95 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? -31.601 42.722  -23.346 1.00 34.97 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -31.068 44.135  -23.184 1.00 30.34 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -30.425 44.698  -24.050 1.00 27.72 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -31.284 44.744  -22.044 1.00 27.91 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -30.709 40.286  -25.992 1.00 33.08 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -29.926 39.057  -26.027 1.00 36.20 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -28.740 39.274  -25.091 1.00 35.35 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -27.656 39.629  -25.530 1.00 33.88 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -29.476 38.719  -27.459 1.00 34.80 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -30.586 38.078  -28.295 1.00 32.44 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -30.032 37.695  -29.672 1.00 30.80 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -31.101 36.966  -30.488 1.00 28.44 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -30.592 36.609  -31.830 1.00 27.10 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? -28.995 39.150  -23.791 1.00 32.88 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? -27.931 38.822  -22.866 1.00 36.40 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? -27.311 37.533  -23.376 1.00 38.13 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? -28.026 36.542  -23.551 1.00 35.84 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -26.026 37.588  -23.690 1.00 32.01 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -25.228 36.406  -23.960 1.00 35.32 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -25.350 35.480  -22.747 1.00 35.10 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -24.641 35.607  -21.750 1.00 33.59 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -23.768 36.804  -24.236 1.00 33.06 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -23.580 37.422  -25.625 1.00 28.39 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -24.146 36.852  -26.587 1.00 26.21 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -22.879 38.449  -25.711 1.00 25.23 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? -26.306 34.551  -22.815 1.00 33.83 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? -26.292 33.370  -21.975 1.00 38.29 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? -25.067 32.611  -22.467 1.00 39.69 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? -25.150 31.829  -23.414 1.00 39.92 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? -27.607 32.554  -22.079 1.00 37.35 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? -28.827 33.414  -21.665 1.00 32.85 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? -27.509 31.294  -21.194 1.00 34.85 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? -30.183 32.731  -21.887 1.00 30.84 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? -23.918 32.897  -21.860 1.00 38.16 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? -22.782 31.987  -21.877 1.00 42.57 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? -23.375 30.668  -21.393 1.00 43.99 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? -23.656 30.504  -20.204 1.00 43.47 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? -21.633 32.497  -20.971 1.00 40.59 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? -21.107 33.863  -21.479 1.00 36.24 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? -20.500 31.456  -20.925 1.00 38.88 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? -20.062 34.518  -20.564 1.00 34.50 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? -23.684 29.766  -22.320 1.00 49.48 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? -24.064 28.392  -22.001 1.00 54.17 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? -22.880 27.824  -21.234 1.00 54.78 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? -21.896 27.403  -21.845 1.00 53.14 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? -24.345 27.570  -23.272 1.00 51.20 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? -25.825 27.561  -23.670 1.00 45.62 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? -26.023 26.699  -24.921 1.00 41.92 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? -27.509 26.583  -25.272 1.00 34.33 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? -27.719 25.830  -26.526 1.00 29.53 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? -22.963 27.885  -19.915 1.00 65.13 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? -22.015 27.233  -19.037 1.00 69.14 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? -21.973 25.779  -19.503 1.00 71.95 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? -23.008 25.100  -19.526 1.00 67.73 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? -22.473 27.423  -17.581 1.00 63.60 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? -21.308 27.581  -16.594 1.00 55.61 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? -21.780 27.959  -15.189 1.00 50.30 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? -22.958 27.976  -14.881 1.00 45.58 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? -20.882 28.287  -14.287 1.00 43.75 25  A 1 
ATOM 205  N N   . MET A 1 26  ? -20.827 25.349  -20.039 1.00 66.68 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? -20.687 23.961  -20.469 1.00 71.30 26  A 1 
ATOM 207  C C   . MET A 1 26  ? -21.027 23.081  -19.267 1.00 74.84 26  A 1 
ATOM 208  O O   . MET A 1 26  ? -20.546 23.379  -18.176 1.00 70.20 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? -19.265 23.670  -20.971 1.00 65.44 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? -18.995 24.278  -22.350 1.00 59.65 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? -17.360 23.893  -23.033 1.00 52.44 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? -17.511 22.121  -23.368 1.00 46.64 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? -21.874 22.054  -19.429 1.00 72.56 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? -22.242 21.213  -18.303 1.00 75.48 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? -20.968 20.639  -17.686 1.00 78.14 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? -20.124 20.074  -18.397 1.00 73.66 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? -23.178 20.137  -18.864 1.00 70.15 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? -22.842 20.107  -20.355 1.00 65.40 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? -22.436 21.544  -20.660 1.00 69.94 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -20.827 20.847  -16.389 1.00 81.70 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -19.684 20.370  -15.624 1.00 85.93 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -19.569 18.848  -15.767 1.00 88.79 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -20.573 18.127  -15.879 1.00 83.68 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -19.842 20.857  -14.184 1.00 79.67 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -18.537 20.818  -13.388 1.00 71.57 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -18.611 21.779  -12.198 1.00 68.90 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -17.615 22.497  -11.994 1.00 61.94 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -19.681 21.825  -11.551 1.00 63.21 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? -18.332 18.342  -15.861 1.00 91.53 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -18.056 16.925  -16.110 1.00 93.40 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -17.458 16.301  -14.860 1.00 95.35 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -16.651 16.936  -14.193 1.00 93.07 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? -17.109 16.763  -17.302 1.00 89.78 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? -17.671 17.338  -18.613 1.00 88.99 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? -16.666 17.050  -19.722 1.00 85.17 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? -17.021 17.711  -21.043 1.00 79.45 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? -15.935 17.455  -22.015 1.00 70.92 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? -17.816 15.056  -14.594 1.00 96.68 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? -17.109 14.264  -13.600 1.00 97.42 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? -15.721 13.925  -14.142 1.00 97.71 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? -15.607 13.427  -15.265 1.00 97.34 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? -17.918 13.000  -13.284 1.00 97.46 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? -17.265 12.075  -12.243 1.00 97.04 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? -17.282 12.687  -10.848 1.00 94.77 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? -18.022 10.751  -12.188 1.00 94.91 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? -14.683 14.156  -13.344 1.00 97.84 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? -13.332 13.673  -13.623 1.00 98.02 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? -13.032 12.492  -12.714 1.00 98.24 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? -13.268 12.566  -11.513 1.00 97.94 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? -12.293 14.782  -13.437 1.00 97.59 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? -12.583 16.068  -14.224 1.00 96.29 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? -11.514 17.098  -13.860 1.00 94.43 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? -11.891 18.514  -14.271 1.00 88.27 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? -11.182 19.476  -13.383 1.00 82.86 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -12.501 11.425  -13.302 1.00 98.21 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -11.945 10.275  -12.589 1.00 98.23 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -10.448 10.271  -12.883 1.00 98.06 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -10.057 10.306  -14.052 1.00 97.50 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -12.639 8.961   -13.000 1.00 98.20 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -14.171 9.058   -12.806 1.00 97.45 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -12.048 7.797   -12.188 1.00 97.58 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -14.948 7.829   -13.285 1.00 94.59 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -9.626  10.279  -11.835 1.00 97.86 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -8.174  10.432  -11.942 1.00 97.67 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -7.515  9.363   -11.067 1.00 97.53 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -7.434  9.542   -9.851  1.00 97.00 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -7.726  11.858  -11.545 1.00 97.47 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -8.558  12.965  -12.242 1.00 96.66 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -6.229  12.012  -11.864 1.00 96.61 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -8.284  14.381  -11.723 1.00 94.57 33  A 1 
ATOM 271  N N   . PRO A 1 34  ? -7.048  8.246   -11.642 1.00 97.16 34  A 1 
ATOM 272  C CA  . PRO A 1 34  ? -6.225  7.288   -10.922 1.00 96.60 34  A 1 
ATOM 273  C C   . PRO A 1 34  ? -4.847  7.901   -10.651 1.00 95.99 34  A 1 
ATOM 274  O O   . PRO A 1 34  ? -4.146  8.278   -11.588 1.00 94.41 34  A 1 
ATOM 275  C CB  . PRO A 1 34  ? -6.147  6.042   -11.813 1.00 95.81 34  A 1 
ATOM 276  C CG  . PRO A 1 34  ? -7.235  6.262   -12.873 1.00 93.81 34  A 1 
ATOM 277  C CD  . PRO A 1 34  ? -7.309  7.772   -12.988 1.00 96.23 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -4.452  8.023   -9.382  1.00 95.29 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -3.108  8.475   -8.992  1.00 94.82 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -2.169  7.308   -8.654  1.00 93.68 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -0.959  7.500   -8.577  1.00 91.47 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -3.197  9.482   -7.832  1.00 95.18 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -3.898  10.813  -8.167  1.00 94.80 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -3.846  11.730  -6.942  1.00 93.06 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -3.243  11.564  -9.329  1.00 92.99 35  A 1 
ATOM 286  N N   . GLY A 1 36  ? -2.709  6.104   -8.501  1.00 92.75 36  A 1 
ATOM 287  C CA  . GLY A 1 36  ? -1.975  4.854   -8.319  1.00 92.32 36  A 1 
ATOM 288  C C   . GLY A 1 36  ? -2.842  3.648   -8.687  1.00 92.55 36  A 1 
ATOM 289  O O   . GLY A 1 36  ? -4.038  3.805   -8.957  1.00 89.64 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -2.223  2.449   -8.733  1.00 89.61 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -2.879  1.176   -9.055  1.00 89.63 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -2.843  0.771   -10.533 1.00 90.16 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -2.969  -0.406  -10.855 1.00 85.66 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? -2.626  1.709   -11.462 1.00 88.87 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? -2.586  1.408   -12.898 1.00 88.43 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? -1.173  1.128   -13.411 1.00 86.03 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? -0.253  1.886   -13.140 1.00 79.01 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? -3.191  2.559   -13.706 1.00 86.53 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? -4.700  2.749   -13.531 1.00 86.45 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? -5.113  3.966   -14.354 1.00 83.45 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? -5.501  1.555   -14.037 1.00 85.40 38  A 1 
ATOM 302  N N   . ASN A 1 39  ? -1.027  0.107   -14.267 1.00 83.46 39  A 1 
ATOM 303  C CA  . ASN A 1 39  ? 0.253   -0.353  -14.823 1.00 82.06 39  A 1 
ATOM 304  C C   . ASN A 1 39  ? 1.271   -0.784  -13.747 1.00 82.39 39  A 1 
ATOM 305  O O   . ASN A 1 39  ? 2.476   -0.767  -13.984 1.00 79.06 39  A 1 
ATOM 306  C CB  . ASN A 1 39  ? 0.810   0.679   -15.821 1.00 80.42 39  A 1 
ATOM 307  C CG  . ASN A 1 39  ? -0.137  0.979   -16.965 1.00 76.06 39  A 1 
ATOM 308  O OD1 . ASN A 1 39  ? -0.590  0.092   -17.676 1.00 70.30 39  A 1 
ATOM 309  N ND2 . ASN A 1 39  ? -0.437  2.232   -17.204 1.00 68.18 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 0.786   -1.168  -12.557 1.00 83.33 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 1.569   -1.565  -11.394 1.00 83.69 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 0.729   -2.443  -10.460 1.00 83.82 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? -0.464  -2.650  -10.696 1.00 80.20 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 2.097   -0.313  -10.688 1.00 80.69 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 1.003   0.683   -10.225 1.00 77.20 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 1.609   1.992   -9.694  1.00 78.37 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 0.890   2.803   -9.080  1.00 69.85 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 2.851   2.193   -9.798  1.00 73.66 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 1.362   -2.987  -9.415  1.00 82.00 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 0.699   -3.754  -8.358  1.00 81.41 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 0.762   -2.921  -7.077  1.00 81.45 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 1.838   -2.465  -6.693  1.00 74.31 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 1.345   -5.149  -8.193  1.00 77.60 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 1.256   -5.951  -9.516  1.00 72.18 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 0.661   -5.925  -7.049  1.00 70.40 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 2.004   -7.290  -9.493  1.00 64.41 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -0.386  -2.732  -6.419  1.00 83.84 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -0.506  -1.908  -5.220  1.00 84.33 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -0.705  -0.416  -5.514  1.00 86.71 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -0.912  -0.006  -6.656  1.00 83.00 42  A 1 
ATOM 331  N N   . LYS A 1 43  ? -0.626  0.400   -4.448  1.00 89.69 43  A 1 
ATOM 332  C CA  . LYS A 1 43  ? -0.787  1.867   -4.484  1.00 91.09 43  A 1 
ATOM 333  C C   . LYS A 1 43  ? -2.164  2.345   -4.947  1.00 92.95 43  A 1 
ATOM 334  O O   . LYS A 1 43  ? -2.262  3.382   -5.592  1.00 90.42 43  A 1 
ATOM 335  C CB  . LYS A 1 43  ? 0.353   2.545   -5.270  1.00 86.76 43  A 1 
ATOM 336  C CG  . LYS A 1 43  ? 1.734   2.219   -4.707  1.00 82.04 43  A 1 
ATOM 337  C CD  . LYS A 1 43  ? 2.866   2.935   -5.470  1.00 77.64 43  A 1 
ATOM 338  C CE  . LYS A 1 43  ? 3.003   2.474   -6.918  1.00 72.53 43  A 1 
ATOM 339  N NZ  . LYS A 1 43  ? 3.179   1.020   -7.075  1.00 64.89 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -3.230  1.618   -4.610  1.00 94.43 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -4.579  1.994   -5.010  1.00 95.75 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -4.945  3.376   -4.474  1.00 96.53 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -4.911  3.628   -3.269  1.00 95.31 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -5.576  0.905   -4.589  1.00 94.85 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -5.485  -0.322  -5.478  1.00 90.90 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -4.533  -0.510  -6.214  1.00 78.65 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -6.481  -1.164  -5.477  1.00 77.31 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -5.255  4.297   -5.391  1.00 96.64 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -5.687  5.653   -5.079  1.00 96.86 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -6.418  6.236   -6.291  1.00 96.85 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -5.807  6.575   -7.306  1.00 95.76 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -4.474  6.505   -4.647  1.00 96.42 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -4.845  7.816   -3.922  1.00 95.82 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -3.614  8.396   -3.224  1.00 91.98 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -5.384  8.909   -4.853  1.00 91.50 45  A 1 
ATOM 356  N N   . THR A 1 46  ? -7.739  6.397   -6.174  1.00 97.44 46  A 1 
ATOM 357  C CA  . THR A 1 46  ? -8.585  6.954   -7.239  1.00 97.83 46  A 1 
ATOM 358  C C   . THR A 1 46  ? -9.284  8.228   -6.775  1.00 98.12 46  A 1 
ATOM 359  O O   . THR A 1 46  ? -9.984  8.251   -5.769  1.00 98.07 46  A 1 
ATOM 360  C CB  . THR A 1 46  ? -9.597  5.921   -7.750  1.00 97.69 46  A 1 
ATOM 361  O OG1 . THR A 1 46  ? -8.910  4.817   -8.282  1.00 95.66 46  A 1 
ATOM 362  C CG2 . THR A 1 46  ? -10.455 6.468   -8.894  1.00 95.58 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? -9.142  9.300   -7.547  1.00 98.18 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? -9.767  10.599  -7.285  1.00 98.27 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? -11.022 10.767  -8.136  1.00 98.35 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? -10.993 10.563  -9.351  1.00 98.15 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? -8.778  11.745  -7.545  1.00 97.98 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? -9.386  13.112  -7.213  1.00 96.70 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? -7.500  11.579  -6.722  1.00 96.76 47  A 1 
ATOM 370  N N   . TYR A 1 48  ? -12.113 11.212  -7.510  1.00 98.51 48  A 1 
ATOM 371  C CA  . TYR A 1 48  ? -13.328 11.668  -8.175  1.00 98.56 48  A 1 
ATOM 372  C C   . TYR A 1 48  ? -13.498 13.166  -7.931  1.00 98.50 48  A 1 
ATOM 373  O O   . TYR A 1 48  ? -13.594 13.598  -6.786  1.00 98.15 48  A 1 
ATOM 374  C CB  . TYR A 1 48  ? -14.543 10.889  -7.670  1.00 98.54 48  A 1 
ATOM 375  C CG  . TYR A 1 48  ? -14.499 9.402   -7.945  1.00 98.54 48  A 1 
ATOM 376  C CD1 . TYR A 1 48  ? -15.190 8.875   -9.050  1.00 97.53 48  A 1 
ATOM 377  C CD2 . TYR A 1 48  ? -13.773 8.544   -7.094  1.00 97.62 48  A 1 
ATOM 378  C CE1 . TYR A 1 48  ? -15.161 7.495   -9.307  1.00 97.14 48  A 1 
ATOM 379  C CE2 . TYR A 1 48  ? -13.735 7.162   -7.353  1.00 97.23 48  A 1 
ATOM 380  C CZ  . TYR A 1 48  ? -14.435 6.636   -8.458  1.00 97.90 48  A 1 
ATOM 381  O OH  . TYR A 1 48  ? -14.412 5.306   -8.710  1.00 97.10 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? -13.553 13.969  -8.997  1.00 98.10 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? -13.717 15.425  -8.934  1.00 98.02 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? -14.935 15.871  -9.745  1.00 98.04 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? -15.073 15.545  -10.924 1.00 97.44 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? -12.433 16.135  -9.409  1.00 97.31 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? -12.552 17.677  -9.402  1.00 96.05 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? -11.356 18.407  -10.040 1.00 95.69 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? -11.540 19.577  -10.472 1.00 88.07 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? -10.276 17.819  -10.202 1.00 90.17 49  A 1 
ATOM 391  N N   . TYR A 1 50  ? -15.804 16.670  -9.115  1.00 97.71 50  A 1 
ATOM 392  C CA  . TYR A 1 50  ? -16.881 17.375  -9.795  1.00 97.46 50  A 1 
ATOM 393  C C   . TYR A 1 50  ? -16.994 18.792  -9.234  1.00 97.20 50  A 1 
ATOM 394  O O   . TYR A 1 50  ? -17.394 18.986  -8.083  1.00 96.21 50  A 1 
ATOM 395  C CB  . TYR A 1 50  ? -18.191 16.592  -9.660  1.00 97.25 50  A 1 
ATOM 396  C CG  . TYR A 1 50  ? -19.308 17.155  -10.517 1.00 97.29 50  A 1 
ATOM 397  C CD1 . TYR A 1 50  ? -20.082 18.239  -10.060 1.00 95.47 50  A 1 
ATOM 398  C CD2 . TYR A 1 50  ? -19.560 16.605  -11.789 1.00 95.80 50  A 1 
ATOM 399  C CE1 . TYR A 1 50  ? -21.099 18.771  -10.868 1.00 95.22 50  A 1 
ATOM 400  C CE2 . TYR A 1 50  ? -20.582 17.129  -12.603 1.00 95.20 50  A 1 
ATOM 401  C CZ  . TYR A 1 50  ? -21.353 18.214  -12.141 1.00 96.11 50  A 1 
ATOM 402  O OH  . TYR A 1 50  ? -22.337 18.725  -12.924 1.00 95.00 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? -16.628 19.794  -10.036 1.00 95.49 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? -16.637 21.191  -9.621  1.00 94.53 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? -15.693 21.486  -8.466  1.00 95.27 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? -14.475 21.329  -8.580  1.00 93.66 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? -16.286 21.928  -7.357  1.00 94.28 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? -15.565 22.272  -6.137  1.00 94.61 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? -15.431 21.100  -5.142  1.00 95.80 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? -14.920 21.315  -4.046  1.00 94.23 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? -16.255 23.487  -5.503  1.00 92.96 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? -15.895 19.901  -5.492  1.00 95.65 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? -15.892 18.741  -4.601  1.00 96.39 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? -15.002 17.617  -5.135  1.00 97.02 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? -15.127 17.197  -6.290  1.00 96.61 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? -17.327 18.252  -4.361  1.00 96.31 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? -18.237 19.287  -3.687  1.00 96.18 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? -17.740 20.070  -2.839  1.00 93.37 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? -19.455 19.261  -3.972  1.00 93.74 53  A 1 
ATOM 420  N N   . ILE A 1 54  ? -14.123 17.120  -4.265  1.00 97.96 54  A 1 
ATOM 421  C CA  . ILE A 1 54  ? -13.261 15.961  -4.505  1.00 98.12 54  A 1 
ATOM 422  C C   . ILE A 1 54  ? -13.518 14.922  -3.414  1.00 98.30 54  A 1 
ATOM 423  O O   . ILE A 1 54  ? -13.579 15.251  -2.231  1.00 97.96 54  A 1 
ATOM 424  C CB  . ILE A 1 54  ? -11.770 16.380  -4.580  1.00 97.76 54  A 1 
ATOM 425  C CG1 . ILE A 1 54  ? -11.520 17.232  -5.850  1.00 97.02 54  A 1 
ATOM 426  C CG2 . ILE A 1 54  ? -10.840 15.152  -4.568  1.00 97.18 54  A 1 
ATOM 427  C CD1 . ILE A 1 54  ? -10.094 17.785  -5.990  1.00 96.15 54  A 1 
ATOM 428  N N   . ILE A 1 55  ? -13.608 13.656  -3.807  1.00 98.54 55  A 1 
ATOM 429  C CA  . ILE A 1 55  ? -13.455 12.507  -2.910  1.00 98.58 55  A 1 
ATOM 430  C C   . ILE A 1 55  ? -12.308 11.628  -3.396  1.00 98.59 55  A 1 
ATOM 431  O O   . ILE A 1 55  ? -12.020 11.575  -4.596  1.00 98.46 55  A 1 
ATOM 432  C CB  . ILE A 1 55  ? -14.763 11.706  -2.728  1.00 98.52 55  A 1 
ATOM 433  C CG1 . ILE A 1 55  ? -15.247 11.084  -4.059  1.00 98.03 55  A 1 
ATOM 434  C CG2 . ILE A 1 55  ? -15.839 12.599  -2.091  1.00 97.57 55  A 1 
ATOM 435  C CD1 . ILE A 1 55  ? -16.443 10.146  -3.928  1.00 97.10 55  A 1 
ATOM 436  N N   . VAL A 1 56  ? -11.675 10.930  -2.466  1.00 98.64 56  A 1 
ATOM 437  C CA  . VAL A 1 56  ? -10.603 9.969   -2.738  1.00 98.67 56  A 1 
ATOM 438  C C   . VAL A 1 56  ? -11.078 8.589   -2.304  1.00 98.73 56  A 1 
ATOM 439  O O   . VAL A 1 56  ? -11.669 8.459   -1.235  1.00 98.57 56  A 1 
ATOM 440  C CB  . VAL A 1 56  ? -9.300  10.380  -2.029  1.00 98.40 56  A 1 
ATOM 441  C CG1 . VAL A 1 56  ? -8.147  9.443   -2.388  1.00 97.24 56  A 1 
ATOM 442  C CG2 . VAL A 1 56  ? -8.880  11.809  -2.413  1.00 97.41 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? -10.861 7.578   -3.140  1.00 98.61 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? -11.086 6.168   -2.810  1.00 98.60 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? -9.734  5.495   -2.689  1.00 98.35 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? -8.947  5.547   -3.636  1.00 97.81 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? -11.982 5.467   -3.844  1.00 98.56 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? -12.164 3.982   -3.508  1.00 97.95 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? -13.374 6.112   -3.876  1.00 97.76 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? -9.509  4.921   -1.508  1.00 98.35 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? -8.281  4.259   -1.060  1.00 98.24 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? -7.025  5.144   -1.077  1.00 97.92 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? -6.981  6.234   -1.653  1.00 96.95 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? -8.132  2.896   -1.754  1.00 98.13 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? -9.274  1.943   -1.380  1.00 97.84 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? -9.819  2.066   -0.254  1.00 96.67 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? -9.629  1.083   -2.198  1.00 96.52 58  A 1 
ATOM 458  N N   . CYS A 1 59  ? -6.000  4.698   -0.360  1.00 97.69 59  A 1 
ATOM 459  C CA  . CYS A 1 59  ? -4.723  5.384   -0.225  1.00 97.35 59  A 1 
ATOM 460  C C   . CYS A 1 59  ? -3.623  4.374   0.128   1.00 97.01 59  A 1 
ATOM 461  O O   . CYS A 1 59  ? -3.098  4.350   1.249   1.00 95.13 59  A 1 
ATOM 462  C CB  . CYS A 1 59  ? -4.892  6.498   0.817   1.00 96.73 59  A 1 
ATOM 463  S SG  . CYS A 1 59  ? -3.452  7.586   0.745   1.00 94.68 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? -3.302  3.511   -0.831  1.00 95.79 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? -2.416  2.376   -0.644  1.00 95.38 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -0.944  2.642   -0.936  1.00 94.90 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -0.578  3.574   -1.658  1.00 93.64 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? -0.088  1.796   -0.390  1.00 92.68 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? 1.321   1.700   -0.754  1.00 91.47 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? 1.575   0.531   -1.720  1.00 90.98 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? 0.710   -0.311  -1.969  1.00 87.63 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? 2.194   1.692   0.521   1.00 88.61 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? 2.067   0.478   1.468   1.00 85.38 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? 2.752   -0.795  0.952   1.00 79.25 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? 2.738   0.823   2.795   1.00 78.88 61  A 1 
ATOM 476  N N   . GLY A 1 62  ? 2.783   0.480   -2.277  1.00 88.64 62  A 1 
ATOM 477  C CA  . GLY A 1 62  ? 3.296   -0.676  -3.003  1.00 86.54 62  A 1 
ATOM 478  C C   . GLY A 1 62  ? 4.669   -1.087  -2.497  1.00 85.53 62  A 1 
ATOM 479  O O   . GLY A 1 62  ? 5.352   -0.317  -1.817  1.00 82.98 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? 5.088   -2.292  -2.867  1.00 81.84 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? 6.442   -2.765  -2.606  1.00 79.21 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? 7.411   -2.269  -3.690  1.00 79.06 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? 6.994   -2.021  -4.830  1.00 76.46 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? 6.431   -4.291  -2.454  1.00 76.87 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? 5.628   -4.744  -1.251  1.00 73.64 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? 6.136   -4.553  0.049   1.00 70.65 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? 4.347   -5.305  -1.421  1.00 69.12 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? 5.370   -4.921  1.171   1.00 66.43 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? 3.580   -5.670  -0.299  1.00 66.53 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? 4.091   -5.479  0.998   1.00 66.63 63  A 1 
ATOM 491  N N   . PRO A 1 64  ? 8.696   -2.069  -3.355  1.00 75.60 64  A 1 
ATOM 492  C CA  . PRO A 1 64  ? 9.698   -1.660  -4.330  1.00 73.41 64  A 1 
ATOM 493  C C   . PRO A 1 64  ? 9.968   -2.767  -5.357  1.00 72.23 64  A 1 
ATOM 494  O O   . PRO A 1 64  ? 9.921   -3.954  -5.042  1.00 69.70 64  A 1 
ATOM 495  C CB  . PRO A 1 64  ? 10.938  -1.316  -3.508  1.00 71.92 64  A 1 
ATOM 496  C CG  . PRO A 1 64  ? 10.801  -2.203  -2.271  1.00 71.63 64  A 1 
ATOM 497  C CD  . PRO A 1 64  ? 9.297   -2.245  -2.046  1.00 75.11 64  A 1 
ATOM 498  N N   . ASP A 1 65  ? 10.307  -2.359  -6.585  1.00 72.95 65  A 1 
ATOM 499  C CA  . ASP A 1 65  ? 10.822  -3.265  -7.616  1.00 70.87 65  A 1 
ATOM 500  C C   . ASP A 1 65  ? 12.254  -3.732  -7.248  1.00 69.40 65  A 1 
ATOM 501  O O   . ASP A 1 65  ? 12.974  -3.035  -6.531  1.00 65.94 65  A 1 
ATOM 502  C CB  . ASP A 1 65  ? 10.796  -2.562  -8.993  1.00 69.26 65  A 1 
ATOM 503  C CG  . ASP A 1 65  ? 9.412   -2.057  -9.463  1.00 66.17 65  A 1 
ATOM 504  O OD1 . ASP A 1 65  ? 8.426   -2.810  -9.352  1.00 64.16 65  A 1 
ATOM 505  O OD2 . ASP A 1 65  ? 9.326   -0.897  -9.960  1.00 63.01 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? 12.723  -4.868  -7.800  1.00 64.50 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? 14.045  -5.470  -7.516  1.00 62.87 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? 15.238  -4.504  -7.711  1.00 61.82 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? 16.302  -4.681  -7.115  1.00 58.14 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? 14.277  -6.686  -8.441  1.00 60.00 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? 13.542  -7.983  -8.067  1.00 57.33 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? 13.030  -8.082  -6.936  1.00 54.86 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? 13.587  -8.921  -8.909  1.00 52.98 66  A 1 
ATOM 514  N N   . ASP A 1 67  ? 15.098  -3.487  -8.562  1.00 56.32 67  A 1 
ATOM 515  C CA  . ASP A 1 67  ? 16.129  -2.478  -8.848  1.00 56.20 67  A 1 
ATOM 516  C C   . ASP A 1 67  ? 16.077  -1.246  -7.919  1.00 56.83 67  A 1 
ATOM 517  O O   . ASP A 1 67  ? 16.936  -0.360  -8.013  1.00 54.28 67  A 1 
ATOM 518  C CB  . ASP A 1 67  ? 16.087  -2.104  -10.344 1.00 53.44 67  A 1 
ATOM 519  C CG  . ASP A 1 67  ? 14.904  -1.217  -10.759 1.00 49.36 67  A 1 
ATOM 520  O OD1 . ASP A 1 67  ? 13.821  -1.267  -10.145 1.00 46.02 67  A 1 
ATOM 521  O OD2 . ASP A 1 67  ? 15.077  -0.415  -11.707 1.00 45.68 67  A 1 
ATOM 522  N N   . MET A 1 68  ? 15.109  -1.177  -7.015  1.00 60.75 68  A 1 
ATOM 523  C CA  . MET A 1 68  ? 14.938  -0.085  -6.055  1.00 62.19 68  A 1 
ATOM 524  C C   . MET A 1 68  ? 15.708  -0.346  -4.747  1.00 62.00 68  A 1 
ATOM 525  O O   . MET A 1 68  ? 15.133  -0.412  -3.655  1.00 60.75 68  A 1 
ATOM 526  C CB  . MET A 1 68  ? 13.449  0.198   -5.805  1.00 62.02 68  A 1 
ATOM 527  C CG  . MET A 1 68  ? 12.692  0.637   -7.056  1.00 61.63 68  A 1 
ATOM 528  S SD  . MET A 1 68  ? 11.043  1.294   -6.674  1.00 59.67 68  A 1 
ATOM 529  C CE  . MET A 1 68  ? 10.339  1.384   -8.335  1.00 56.09 68  A 1 
ATOM 530  N N   . TYR A 1 69  ? 17.033  -0.472  -4.834  1.00 56.43 69  A 1 
ATOM 531  C CA  . TYR A 1 69  ? 17.881  -0.749  -3.673  1.00 56.82 69  A 1 
ATOM 532  C C   . TYR A 1 69  ? 17.711  0.289   -2.553  1.00 58.46 69  A 1 
ATOM 533  O O   . TYR A 1 69  ? 17.900  1.484   -2.769  1.00 55.43 69  A 1 
ATOM 534  C CB  . TYR A 1 69  ? 19.353  -0.811  -4.095  1.00 53.30 69  A 1 
ATOM 535  C CG  . TYR A 1 69  ? 19.663  -1.925  -5.070  1.00 48.95 69  A 1 
ATOM 536  C CD1 . TYR A 1 69  ? 19.836  -3.240  -4.602  1.00 44.24 69  A 1 
ATOM 537  C CD2 . TYR A 1 69  ? 19.758  -1.650  -6.451  1.00 42.94 69  A 1 
ATOM 538  C CE1 . TYR A 1 69  ? 20.100  -4.280  -5.511  1.00 38.09 69  A 1 
ATOM 539  C CE2 . TYR A 1 69  ? 20.017  -2.689  -7.364  1.00 37.84 69  A 1 
ATOM 540  C CZ  . TYR A 1 69  ? 20.189  -4.007  -6.892  1.00 38.88 69  A 1 
ATOM 541  O OH  . TYR A 1 69  ? 20.435  -5.015  -7.775  1.00 35.77 69  A 1 
ATOM 542  N N   . GLY A 1 70  ? 17.442  -0.180  -1.343  1.00 54.01 70  A 1 
ATOM 543  C CA  . GLY A 1 70  ? 17.307  0.670   -0.152  1.00 55.43 70  A 1 
ATOM 544  C C   . GLY A 1 70  ? 15.998  1.453   -0.079  1.00 58.30 70  A 1 
ATOM 545  O O   . GLY A 1 70  ? 15.933  2.438   0.641   1.00 57.15 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? 14.989  1.041   -0.824  1.00 63.84 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? 13.612  1.526   -0.706  1.00 67.27 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? 12.801  0.454   0.009   1.00 69.86 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? 12.843  -0.701  -0.403  1.00 68.56 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? 13.029  1.842   -2.093  1.00 65.80 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? 11.585  2.345   -2.013  1.00 61.30 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? 13.871  2.905   -2.807  1.00 64.62 71  A 1 
ATOM 553  N N   . ASP A 1 72  ? 12.056  0.820   1.043   1.00 68.69 72  A 1 
ATOM 554  C CA  . ASP A 1 72  ? 11.207  -0.116  1.784   1.00 70.99 72  A 1 
ATOM 555  C C   . ASP A 1 72  ? 9.788   -0.171  1.208   1.00 73.71 72  A 1 
ATOM 556  O O   . ASP A 1 72  ? 9.206   -1.246  1.072   1.00 72.49 72  A 1 
ATOM 557  C CB  . ASP A 1 72  ? 11.184  0.264   3.266   1.00 67.69 72  A 1 
ATOM 558  C CG  . ASP A 1 72  ? 12.566  0.117   3.905   1.00 63.46 72  A 1 
ATOM 559  O OD1 . ASP A 1 72  ? 13.087  -1.021  3.937   1.00 61.07 72  A 1 
ATOM 560  O OD2 . ASP A 1 72  ? 13.088  1.143   4.375   1.00 59.24 72  A 1 
ATOM 561  N N   . ILE A 1 73  ? 9.238   0.988   0.836   1.00 75.02 73  A 1 
ATOM 562  C CA  . ILE A 1 73  ? 7.895   1.112   0.260   1.00 77.21 73  A 1 
ATOM 563  C C   . ILE A 1 73  ? 7.849   2.177   -0.840  1.00 78.19 73  A 1 
ATOM 564  O O   . ILE A 1 73  ? 8.690   3.078   -0.922  1.00 76.71 73  A 1 
ATOM 565  C CB  . ILE A 1 73  ? 6.827   1.386   1.350   1.00 75.85 73  A 1 
ATOM 566  C CG1 . ILE A 1 73  ? 7.066   2.728   2.063   1.00 72.24 73  A 1 
ATOM 567  C CG2 . ILE A 1 73  ? 6.752   0.221   2.354   1.00 70.97 73  A 1 
ATOM 568  C CD1 . ILE A 1 73  ? 5.956   3.122   3.037   1.00 67.43 73  A 1 
ATOM 569  N N   . VAL A 1 74  ? 6.810   2.106   -1.669  1.00 82.80 74  A 1 
ATOM 570  C CA  . VAL A 1 74  ? 6.517   3.081   -2.720  1.00 85.12 74  A 1 
ATOM 571  C C   . VAL A 1 74  ? 5.096   3.596   -2.532  1.00 86.68 74  A 1 
ATOM 572  O O   . VAL A 1 74  ? 4.166   2.811   -2.387  1.00 86.57 74  A 1 
ATOM 573  C CB  . VAL A 1 74  ? 6.712   2.473   -4.120  1.00 83.47 74  A 1 
ATOM 574  C CG1 . VAL A 1 74  ? 6.645   3.568   -5.195  1.00 76.32 74  A 1 
ATOM 575  C CG2 . VAL A 1 74  ? 8.068   1.770   -4.269  1.00 77.05 74  A 1 
ATOM 576  N N   . ILE A 1 75  ? 4.904   4.912   -2.558  1.00 87.11 75  A 1 
ATOM 577  C CA  . ILE A 1 75  ? 3.582   5.547   -2.432  1.00 87.42 75  A 1 
ATOM 578  C C   . ILE A 1 75  ? 3.233   6.351   -3.692  1.00 87.63 75  A 1 
ATOM 579  O O   . ILE A 1 75  ? 4.141   6.739   -4.445  1.00 87.03 75  A 1 
ATOM 580  C CB  . ILE A 1 75  ? 3.477   6.385   -1.137  1.00 86.76 75  A 1 
ATOM 581  C CG1 . ILE A 1 75  ? 4.432   7.599   -1.149  1.00 83.55 75  A 1 
ATOM 582  C CG2 . ILE A 1 75  ? 3.711   5.487   0.090   1.00 82.19 75  A 1 
ATOM 583  C CD1 . ILE A 1 75  ? 4.265   8.543   0.043   1.00 79.40 75  A 1 
ATOM 584  N N   . PRO A 1 76  ? 1.941   6.642   -3.953  1.00 89.85 76  A 1 
ATOM 585  C CA  . PRO A 1 76  ? 1.540   7.533   -5.034  1.00 89.85 76  A 1 
ATOM 586  C C   . PRO A 1 76  ? 2.063   8.964   -4.839  1.00 89.54 76  A 1 
ATOM 587  O O   . PRO A 1 76  ? 2.121   9.470   -3.716  1.00 88.28 76  A 1 
ATOM 588  C CB  . PRO A 1 76  ? 0.007   7.506   -5.057  1.00 89.63 76  A 1 
ATOM 589  C CG  . PRO A 1 76  ? -0.362  6.239   -4.296  1.00 87.88 76  A 1 
ATOM 590  C CD  . PRO A 1 76  ? 0.765   6.103   -3.283  1.00 90.32 76  A 1 
ATOM 591  N N   . ASP A 1 77  ? 2.384   9.665   -5.934  1.00 88.56 77  A 1 
ATOM 592  C CA  . ASP A 1 77  ? 2.590   11.118  -5.897  1.00 88.32 77  A 1 
ATOM 593  C C   . ASP A 1 77  ? 1.242   11.827  -5.700  1.00 88.70 77  A 1 
ATOM 594  O O   . ASP A 1 77  ? 0.358   11.805  -6.558  1.00 88.03 77  A 1 
ATOM 595  C CB  . ASP A 1 77  ? 3.316   11.602  -7.158  1.00 86.53 77  A 1 
ATOM 596  C CG  . ASP A 1 77  ? 3.639   13.109  -7.156  1.00 84.58 77  A 1 
ATOM 597  O OD1 . ASP A 1 77  ? 3.157   13.853  -6.270  1.00 79.64 77  A 1 
ATOM 598  O OD2 . ASP A 1 77  ? 4.369   13.549  -8.070  1.00 78.09 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? 1.094   12.487  -4.553  1.00 88.66 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? -0.130  13.189  -4.137  1.00 88.99 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? -0.075  14.699  -4.361  1.00 90.42 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? -0.918  15.431  -3.845  1.00 90.04 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? -0.525  12.817  -2.698  1.00 88.02 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? -0.874  11.327  -2.622  1.00 85.22 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? 0.569   13.146  -1.680  1.00 83.94 78  A 1 
ATOM 606  N N   . THR A 1 79  ? 0.862   15.202  -5.167  1.00 89.04 79  A 1 
ATOM 607  C CA  . THR A 1 79  ? 0.987   16.641  -5.497  1.00 89.19 79  A 1 
ATOM 608  C C   . THR A 1 79  ? -0.343  17.231  -5.972  1.00 91.11 79  A 1 
ATOM 609  O O   . THR A 1 79  ? -0.714  18.336  -5.572  1.00 91.60 79  A 1 
ATOM 610  C CB  . THR A 1 79  ? 2.063   16.855  -6.577  1.00 88.41 79  A 1 
ATOM 611  O OG1 . THR A 1 79  ? 3.320   16.458  -6.101  1.00 85.45 79  A 1 
ATOM 612  C CG2 . THR A 1 79  ? 2.211   18.325  -6.986  1.00 84.39 79  A 1 
ATOM 613  N N   . TYR A 1 80  ? -1.116  16.485  -6.767  1.00 93.39 80  A 1 
ATOM 614  C CA  . TYR A 1 80  ? -2.448  16.909  -7.205  1.00 94.56 80  A 1 
ATOM 615  C C   . TYR A 1 80  ? -3.422  17.125  -6.040  1.00 95.59 80  A 1 
ATOM 616  O O   . TYR A 1 80  ? -4.174  18.102  -6.038  1.00 95.48 80  A 1 
ATOM 617  C CB  . TYR A 1 80  ? -3.023  15.872  -8.172  1.00 95.19 80  A 1 
ATOM 618  C CG  . TYR A 1 80  ? -4.374  16.286  -8.730  1.00 95.58 80  A 1 
ATOM 619  C CD1 . TYR A 1 80  ? -5.573  15.719  -8.244  1.00 93.83 80  A 1 
ATOM 620  C CD2 . TYR A 1 80  ? -4.426  17.289  -9.712  1.00 94.05 80  A 1 
ATOM 621  C CE1 . TYR A 1 80  ? -6.815  16.153  -8.752  1.00 94.09 80  A 1 
ATOM 622  C CE2 . TYR A 1 80  ? -5.661  17.726  -10.219 1.00 93.92 80  A 1 
ATOM 623  C CZ  . TYR A 1 80  ? -6.856  17.159  -9.745  1.00 95.48 80  A 1 
ATOM 624  O OH  . TYR A 1 80  ? -8.035  17.595  -10.249 1.00 94.80 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? -3.411  16.236  -5.037  1.00 95.56 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? -4.267  16.352  -3.852  1.00 95.79 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? -3.868  17.563  -3.009  1.00 95.91 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? -4.732  18.350  -2.639  1.00 95.60 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? -4.222  15.062  -3.011  1.00 96.24 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? -4.721  13.793  -3.722  1.00 95.63 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? -4.651  12.610  -2.756  1.00 93.88 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? -6.168  13.935  -4.198  1.00 93.87 81  A 1 
ATOM 633  N N   . ILE A 1 82  ? -2.573  17.779  -2.791  1.00 95.01 82  A 1 
ATOM 634  C CA  . ILE A 1 82  ? -2.044  18.929  -2.036  1.00 94.11 82  A 1 
ATOM 635  C C   . ILE A 1 82  ? -2.482  20.248  -2.686  1.00 94.70 82  A 1 
ATOM 636  O O   . ILE A 1 82  ? -2.992  21.143  -2.011  1.00 94.35 82  A 1 
ATOM 637  C CB  . ILE A 1 82  ? -0.504  18.829  -1.922  1.00 92.99 82  A 1 
ATOM 638  C CG1 . ILE A 1 82  ? -0.089  17.546  -1.162  1.00 91.13 82  A 1 
ATOM 639  C CG2 . ILE A 1 82  ? 0.068   20.073  -1.215  1.00 90.86 82  A 1 
ATOM 640  C CD1 . ILE A 1 82  ? 1.410   17.228  -1.256  1.00 85.78 82  A 1 
ATOM 641  N N   . GLN A 1 83  ? -2.364  20.357  -4.013  1.00 95.05 83  A 1 
ATOM 642  C CA  . GLN A 1 83  ? -2.779  21.550  -4.767  1.00 95.04 83  A 1 
ATOM 643  C C   . GLN A 1 83  ? -4.292  21.811  -4.715  1.00 95.68 83  A 1 
ATOM 644  O O   . GLN A 1 83  ? -4.732  22.945  -4.907  1.00 95.18 83  A 1 
ATOM 645  C CB  . GLN A 1 83  ? -2.338  21.386  -6.228  1.00 94.92 83  A 1 
ATOM 646  C CG  . GLN A 1 83  ? -0.820  21.530  -6.399  1.00 92.47 83  A 1 
ATOM 647  C CD  . GLN A 1 83  ? -0.353  21.227  -7.821  1.00 90.97 83  A 1 
ATOM 648  O OE1 . GLN A 1 83  ? -1.101  20.849  -8.712  1.00 86.13 83  A 1 
ATOM 649  N NE2 . GLN A 1 83  ? 0.918   21.390  -8.098  1.00 84.56 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? -5.102  20.779  -4.470  1.00 96.05 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? -6.562  20.855  -4.451  1.00 96.55 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? -7.168  20.545  -3.073  1.00 97.13 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? -8.369  20.292  -2.991  1.00 96.31 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? -7.130  19.966  -5.572  1.00 96.49 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? -6.826  20.513  -6.950  1.00 95.91 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? -7.525  21.386  -7.466  1.00 87.28 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? -5.783  20.033  -7.582  1.00 88.14 84  A 1 
ATOM 658  N N   . GLN A 1 85  ? -6.391  20.613  -1.994  1.00 96.83 85  A 1 
ATOM 659  C CA  . GLN A 1 85  ? -6.809  20.184  -0.653  1.00 96.28 85  A 1 
ATOM 660  C C   . GLN A 1 85  ? -8.121  20.827  -0.175  1.00 97.23 85  A 1 
ATOM 661  O O   . GLN A 1 85  ? -8.952  20.162  0.431   1.00 96.43 85  A 1 
ATOM 662  C CB  . GLN A 1 85  ? -5.678  20.433  0.359   1.00 93.11 85  A 1 
ATOM 663  C CG  . GLN A 1 85  ? -5.269  21.910  0.504   1.00 83.23 85  A 1 
ATOM 664  C CD  . GLN A 1 85  ? -4.209  22.136  1.573   1.00 81.57 85  A 1 
ATOM 665  O OE1 . GLN A 1 85  ? -4.188  21.481  2.598   1.00 73.05 85  A 1 
ATOM 666  N NE2 . GLN A 1 85  ? -3.332  23.094  1.415   1.00 71.01 85  A 1 
ATOM 667  N N   . SER A 1 86  ? -8.381  22.090  -0.524  1.00 96.11 86  A 1 
ATOM 668  C CA  . SER A 1 86  ? -9.611  22.809  -0.148  1.00 96.71 86  A 1 
ATOM 669  C C   . SER A 1 86  ? -10.893 22.224  -0.766  1.00 97.29 86  A 1 
ATOM 670  O O   . SER A 1 86  ? -11.996 22.475  -0.270  1.00 96.40 86  A 1 
ATOM 671  C CB  . SER A 1 86  ? -9.476  24.279  -0.549  1.00 96.32 86  A 1 
ATOM 672  O OG  . SER A 1 86  ? -9.299  24.404  -1.949  1.00 91.28 86  A 1 
ATOM 673  N N   . LYS A 1 87  ? -10.764 21.448  -1.842  1.00 96.87 87  A 1 
ATOM 674  C CA  . LYS A 1 87  ? -11.874 20.759  -2.512  1.00 97.37 87  A 1 
ATOM 675  C C   . LYS A 1 87  ? -12.132 19.362  -1.949  1.00 97.97 87  A 1 
ATOM 676  O O   . LYS A 1 87  ? -13.215 18.832  -2.172  1.00 97.55 87  A 1 
ATOM 677  C CB  . LYS A 1 87  ? -11.607 20.653  -4.016  1.00 96.68 87  A 1 
ATOM 678  C CG  . LYS A 1 87  ? -11.408 21.997  -4.727  1.00 95.73 87  A 1 
ATOM 679  C CD  . LYS A 1 87  ? -11.244 21.684  -6.215  1.00 94.19 87  A 1 
ATOM 680  C CE  . LYS A 1 87  ? -10.970 22.921  -7.060  1.00 88.73 87  A 1 
ATOM 681  N NZ  . LYS A 1 87  ? -10.728 22.482  -8.460  1.00 84.30 87  A 1 
ATOM 682  N N   . ILE A 1 88  ? -11.172 18.770  -1.251  1.00 97.93 88  A 1 
ATOM 683  C CA  . ILE A 1 88  ? -11.280 17.389  -0.775  1.00 98.13 88  A 1 
ATOM 684  C C   . ILE A 1 88  ? -12.288 17.332  0.377   1.00 98.18 88  A 1 
ATOM 685  O O   . ILE A 1 88  ? -12.192 18.080  1.348   1.00 97.69 88  A 1 
ATOM 686  C CB  . ILE A 1 88  ? -9.907  16.791  -0.402  1.00 97.99 88  A 1 
ATOM 687  C CG1 . ILE A 1 88  ? -8.899  16.929  -1.568  1.00 96.95 88  A 1 
ATOM 688  C CG2 . ILE A 1 88  ? -10.086 15.304  -0.041  1.00 97.01 88  A 1 
ATOM 689  C CD1 . ILE A 1 88  ? -7.475  16.490  -1.221  1.00 94.31 88  A 1 
ATOM 690  N N   . ARG A 1 89  ? -13.289 16.449  0.252   1.00 98.25 89  A 1 
ATOM 691  C CA  . ARG A 1 89  ? -14.359 16.247  1.237   1.00 98.20 89  A 1 
ATOM 692  C C   . ARG A 1 89  ? -14.121 15.044  2.136   1.00 98.27 89  A 1 
ATOM 693  O O   . ARG A 1 89  ? -14.711 14.989  3.211   1.00 97.60 89  A 1 
ATOM 694  C CB  . ARG A 1 89  ? -15.718 16.137  0.519   1.00 98.11 89  A 1 
ATOM 695  C CG  . ARG A 1 89  ? -16.060 17.344  -0.376  1.00 97.55 89  A 1 
ATOM 696  C CD  . ARG A 1 89  ? -16.148 18.646  0.421   1.00 96.43 89  A 1 
ATOM 697  N NE  . ARG A 1 89  ? -16.301 19.795  -0.482  1.00 94.70 89  A 1 
ATOM 698  C CZ  . ARG A 1 89  ? -15.498 20.835  -0.600  1.00 93.52 89  A 1 
ATOM 699  N NH1 . ARG A 1 89  ? -14.453 21.022  0.164   1.00 87.14 89  A 1 
ATOM 700  N NH2 . ARG A 1 89  ? -15.738 21.712  -1.518  1.00 88.93 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? -13.280 14.118  1.719   1.00 98.32 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? -12.906 12.944  2.508   1.00 98.46 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? -12.214 11.861  1.688   1.00 98.66 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? -12.259 11.875  0.452   1.00 98.35 90  A 1 
ATOM 705  N N   . ILE A 1 91  ? -11.609 10.912  2.410   1.00 98.66 91  A 1 
ATOM 706  C CA  . ILE A 1 91  ? -11.022 9.675   1.881   1.00 98.73 91  A 1 
ATOM 707  C C   . ILE A 1 91  ? -11.922 8.518   2.322   1.00 98.77 91  A 1 
ATOM 708  O O   . ILE A 1 91  ? -12.247 8.418   3.504   1.00 98.58 91  A 1 
ATOM 709  C CB  . ILE A 1 91  ? -9.563  9.495   2.369   1.00 98.57 91  A 1 
ATOM 710  C CG1 . ILE A 1 91  ? -8.703  10.733  2.020   1.00 98.01 91  A 1 
ATOM 711  C CG2 . ILE A 1 91  ? -8.968  8.209   1.766   1.00 98.15 91  A 1 
ATOM 712  C CD1 . ILE A 1 91  ? -7.251  10.669  2.507   1.00 96.47 91  A 1 
ATOM 713  N N   . ILE A 1 92  ? -12.352 7.666   1.393   1.00 98.80 92  A 1 
ATOM 714  C CA  . ILE A 1 92  ? -13.184 6.494   1.668   1.00 98.82 92  A 1 
ATOM 715  C C   . ILE A 1 92  ? -12.338 5.248   1.430   1.00 98.79 92  A 1 
ATOM 716  O O   . ILE A 1 92  ? -11.809 5.080   0.335   1.00 98.56 92  A 1 
ATOM 717  C CB  . ILE A 1 92  ? -14.477 6.477   0.823   1.00 98.68 92  A 1 
ATOM 718  C CG1 . ILE A 1 92  ? -15.324 7.769   0.936   1.00 96.46 92  A 1 
ATOM 719  C CG2 . ILE A 1 92  ? -15.348 5.282   1.255   1.00 97.19 92  A 1 
ATOM 720  C CD1 . ILE A 1 92  ? -14.920 8.860   -0.061  1.00 88.63 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? -12.225 4.376   2.440   1.00 98.74 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? -11.448 3.140   2.366   1.00 98.68 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? -12.368 1.955   2.073   1.00 98.61 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? -13.405 1.800   2.724   1.00 98.32 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? -10.664 2.935   3.673   1.00 98.60 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? -9.785  4.127   4.087   1.00 98.34 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? -9.083  3.807   5.407   1.00 97.80 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? -8.733  4.477   3.034   1.00 97.62 93  A 1 
ATOM 729  N N   . THR A 1 94  ? -11.978 1.122   1.109   1.00 98.55 94  A 1 
ATOM 730  C CA  . THR A 1 94  ? -12.744 -0.088  0.761   1.00 98.44 94  A 1 
ATOM 731  C C   . THR A 1 94  ? -12.461 -1.230  1.734   1.00 98.20 94  A 1 
ATOM 732  O O   . THR A 1 94  ? -13.382 -1.959  2.091   1.00 97.41 94  A 1 
ATOM 733  C CB  . THR A 1 94  ? -12.470 -0.544  -0.675  1.00 98.28 94  A 1 
ATOM 734  O OG1 . THR A 1 94  ? -11.109 -0.844  -0.849  1.00 97.34 94  A 1 
ATOM 735  C CG2 . THR A 1 94  ? -12.886 0.509   -1.695  1.00 96.62 94  A 1 
ATOM 736  N N   . HIS A 1 95  ? -11.221 -1.374  2.205   1.00 98.07 95  A 1 
ATOM 737  C CA  . HIS A 1 95  ? -10.799 -2.376  3.185   1.00 97.94 95  A 1 
ATOM 738  C C   . HIS A 1 95  ? -9.400  -2.078  3.752   1.00 97.84 95  A 1 
ATOM 739  O O   . HIS A 1 95  ? -8.749  -1.117  3.369   1.00 96.95 95  A 1 
ATOM 740  C CB  . HIS A 1 95  ? -10.857 -3.763  2.540   1.00 97.67 95  A 1 
ATOM 741  C CG  . HIS A 1 95  ? -9.859  -3.978  1.436   1.00 97.45 95  A 1 
ATOM 742  N ND1 . HIS A 1 95  ? -9.894  -3.440  0.168   1.00 95.55 95  A 1 
ATOM 743  C CD2 . HIS A 1 95  ? -8.788  -4.823  1.504   1.00 95.42 95  A 1 
ATOM 744  C CE1 . HIS A 1 95  ? -8.862  -3.960  -0.513  1.00 94.99 95  A 1 
ATOM 745  N NE2 . HIS A 1 95  ? -8.175  -4.811  0.258   1.00 95.28 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? -8.935  -2.911  4.683   1.00 97.17 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? -7.725  -2.660  5.475   1.00 96.49 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? -6.405  -3.239  4.944   1.00 95.91 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? -5.482  -3.401  5.739   1.00 94.33 96  A 1 
ATOM 750  N N   . HIS A 1 97  ? -6.292  -3.598  3.656   1.00 96.23 97  A 1 
ATOM 751  C CA  . HIS A 1 97  ? -5.000  -4.054  3.115   1.00 95.91 97  A 1 
ATOM 752  C C   . HIS A 1 97  ? -4.020  -2.892  2.870   1.00 95.77 97  A 1 
ATOM 753  O O   . HIS A 1 97  ? -4.397  -1.745  2.667   1.00 95.14 97  A 1 
ATOM 754  C CB  . HIS A 1 97  ? -5.188  -4.882  1.838   1.00 95.53 97  A 1 
ATOM 755  C CG  . HIS A 1 97  ? -5.732  -6.273  2.044   1.00 94.88 97  A 1 
ATOM 756  N ND1 . HIS A 1 97  ? -6.409  -7.000  1.091   1.00 90.33 97  A 1 
ATOM 757  C CD2 . HIS A 1 97  ? -5.590  -7.085  3.130   1.00 90.62 97  A 1 
ATOM 758  C CE1 . HIS A 1 97  ? -6.668  -8.210  1.597   1.00 90.93 97  A 1 
ATOM 759  N NE2 . HIS A 1 97  ? -6.181  -8.314  2.837   1.00 91.11 97  A 1 
ATOM 760  N N   . GLU A 1 98  ? -2.719  -3.216  2.884   1.00 93.57 98  A 1 
ATOM 761  C CA  . GLU A 1 98  ? -1.630  -2.239  2.745   1.00 93.08 98  A 1 
ATOM 762  C C   . GLU A 1 98  ? -1.678  -1.449  1.431   1.00 93.97 98  A 1 
ATOM 763  O O   . GLU A 1 98  ? -1.405  -0.249  1.399   1.00 92.95 98  A 1 
ATOM 764  C CB  . GLU A 1 98  ? -0.280  -2.973  2.838   1.00 91.27 98  A 1 
ATOM 765  C CG  . GLU A 1 98  ? 0.036   -3.550  4.223   1.00 86.39 98  A 1 
ATOM 766  C CD  . GLU A 1 98  ? 0.272   -2.470  5.283   1.00 84.66 98  A 1 
ATOM 767  O OE1 . GLU A 1 98  ? 0.255   -2.791  6.491   1.00 75.96 98  A 1 
ATOM 768  O OE2 . GLU A 1 98  ? 0.446   -1.281  4.942   1.00 76.01 98  A 1 
ATOM 769  N N   . ASP A 1 99  ? -2.063  -2.102  0.352   1.00 93.80 99  A 1 
ATOM 770  C CA  . ASP A 1 99  ? -2.237  -1.499  -0.967  1.00 94.11 99  A 1 
ATOM 771  C C   . ASP A 1 99  ? -3.507  -0.644  -1.099  1.00 95.38 99  A 1 
ATOM 772  O O   . ASP A 1 99  ? -3.709  -0.029  -2.145  1.00 94.63 99  A 1 
ATOM 773  C CB  . ASP A 1 99  ? -2.114  -2.580  -2.052  1.00 92.71 99  A 1 
ATOM 774  C CG  . ASP A 1 99  ? -3.082  -3.764  -1.932  1.00 90.51 99  A 1 
ATOM 775  O OD1 . ASP A 1 99  ? -3.443  -4.116  -0.785  1.00 88.17 99  A 1 
ATOM 776  O OD2 . ASP A 1 99  ? -3.315  -4.393  -2.989  1.00 86.82 99  A 1 
ATOM 777  N N   . HIS A 1 100 ? -4.305  -0.512  -0.014  1.00 95.58 100 A 1 
ATOM 778  C CA  . HIS A 1 100 ? -5.482  0.361   0.065   1.00 96.74 100 A 1 
ATOM 779  C C   . HIS A 1 100 ? -5.414  1.390   1.203   1.00 97.37 100 A 1 
ATOM 780  O O   . HIS A 1 100 ? -6.050  2.431   1.119   1.00 97.05 100 A 1 
ATOM 781  C CB  . HIS A 1 100 ? -6.745  -0.499  0.177   1.00 97.00 100 A 1 
ATOM 782  C CG  . HIS A 1 100 ? -7.013  -1.306  -1.065  1.00 96.72 100 A 1 
ATOM 783  N ND1 . HIS A 1 100 ? -7.942  -1.018  -2.036  1.00 93.58 100 A 1 
ATOM 784  C CD2 . HIS A 1 100 ? -6.337  -2.416  -1.476  1.00 93.94 100 A 1 
ATOM 785  C CE1 . HIS A 1 100 ? -7.822  -1.933  -3.012  1.00 93.72 100 A 1 
ATOM 786  N NE2 . HIS A 1 100 ? -6.852  -2.806  -2.714  1.00 94.36 100 A 1 
ATOM 787  N N   . ILE A 1 101 ? -4.625  1.142   2.262   1.00 96.38 101 A 1 
ATOM 788  C CA  . ILE A 1 101 ? -4.508  2.061   3.415   1.00 96.58 101 A 1 
ATOM 789  C C   . ILE A 1 101 ? -3.070  2.479   3.740   1.00 96.16 101 A 1 
ATOM 790  O O   . ILE A 1 101 ? -2.852  3.415   4.508   1.00 95.30 101 A 1 
ATOM 791  C CB  . ILE A 1 101 ? -5.216  1.496   4.672   1.00 96.67 101 A 1 
ATOM 792  C CG1 . ILE A 1 101 ? -4.439  0.336   5.328   1.00 96.23 101 A 1 
ATOM 793  C CG2 . ILE A 1 101 ? -6.663  1.084   4.348   1.00 95.72 101 A 1 
ATOM 794  C CD1 . ILE A 1 101 ? -4.996  -0.080  6.700   1.00 94.89 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? -2.067  1.789   3.198   1.00 94.61 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? -0.688  1.891   3.674   1.00 93.35 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? -0.002  3.233   3.418   1.00 93.23 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? 0.943   3.579   4.129   1.00 92.30 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -0.473  4.032   2.449   1.00 93.61 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 0.075   5.366   2.188   1.00 93.43 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -0.560  6.475   3.051   1.00 93.15 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -0.038  7.595   3.063   1.00 92.55 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -0.025  5.673   0.691   1.00 93.52 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -1.642  6.184   3.795   1.00 95.05 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -2.364  7.178   4.599   1.00 95.24 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -1.457  7.998   5.531   1.00 94.74 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -1.571  9.221   5.487   1.00 93.99 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -3.490  6.516   5.406   1.00 95.45 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -4.762  6.239   4.589   1.00 93.47 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -5.680  5.342   5.412   1.00 91.01 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? -5.522  7.528   4.266   1.00 90.82 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? -0.525  7.415   6.310   1.00 93.66 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? 0.318   8.211   7.203   1.00 92.10 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? 1.153   9.273   6.478   1.00 91.12 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? 1.412   10.343  7.017   1.00 89.48 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? 1.222   7.203   7.917   1.00 90.97 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? 0.430   5.903   7.865   1.00 89.64 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? -0.250  5.998   6.507   1.00 91.96 105 A 1 
ATOM 819  N N   . TYR A 1 106 ? 1.554   9.007   5.244   1.00 91.07 106 A 1 
ATOM 820  C CA  . TYR A 1 106 ? 2.354   9.931   4.439   1.00 89.37 106 A 1 
ATOM 821  C C   . TYR A 1 106 ? 1.487   11.023  3.812   1.00 89.59 106 A 1 
ATOM 822  O O   . TYR A 1 106 ? 1.889   12.179  3.769   1.00 87.97 106 A 1 
ATOM 823  C CB  . TYR A 1 106 ? 3.116   9.144   3.370   1.00 87.77 106 A 1 
ATOM 824  C CG  . TYR A 1 106 ? 3.947   8.013   3.944   1.00 85.82 106 A 1 
ATOM 825  C CD1 . TYR A 1 106 ? 5.222   8.275   4.484   1.00 82.21 106 A 1 
ATOM 826  C CD2 . TYR A 1 106 ? 3.419   6.710   3.992   1.00 82.46 106 A 1 
ATOM 827  C CE1 . TYR A 1 106 ? 5.964   7.236   5.070   1.00 80.73 106 A 1 
ATOM 828  C CE2 . TYR A 1 106 ? 4.157   5.668   4.582   1.00 80.49 106 A 1 
ATOM 829  C CZ  . TYR A 1 106 ? 5.430   5.930   5.123   1.00 81.67 106 A 1 
ATOM 830  O OH  . TYR A 1 106 ? 6.136   4.926   5.701   1.00 79.08 106 A 1 
ATOM 831  N N   . VAL A 1 107 ? 0.279   10.673  3.373   1.00 92.06 107 A 1 
ATOM 832  C CA  . VAL A 1 107 ? -0.669  11.620  2.766   1.00 92.49 107 A 1 
ATOM 833  C C   . VAL A 1 107 ? -1.271  12.558  3.818   1.00 92.57 107 A 1 
ATOM 834  O O   . VAL A 1 107 ? -1.336  13.770  3.600   1.00 92.15 107 A 1 
ATOM 835  C CB  . VAL A 1 107 ? -1.755  10.854  1.991   1.00 93.02 107 A 1 
ATOM 836  C CG1 . VAL A 1 107 ? -2.790  11.796  1.369   1.00 91.03 107 A 1 
ATOM 837  C CG2 . VAL A 1 107 ? -1.114  10.054  0.851   1.00 91.16 107 A 1 
ATOM 838  N N   . MET A 1 108 ? -1.632  12.028  4.987   1.00 94.03 108 A 1 
ATOM 839  C CA  . MET A 1 108 ? -2.247  12.795  6.078   1.00 94.12 108 A 1 
ATOM 840  C C   . MET A 1 108 ? -1.265  13.733  6.805   1.00 92.89 108 A 1 
ATOM 841  O O   . MET A 1 108 ? -1.691  14.565  7.606   1.00 91.24 108 A 1 
ATOM 842  C CB  . MET A 1 108 ? -2.940  11.843  7.062   1.00 94.96 108 A 1 
ATOM 843  C CG  . MET A 1 108 ? -4.070  11.019  6.423   1.00 93.86 108 A 1 
ATOM 844  S SD  . MET A 1 108 ? -5.349  11.950  5.535   1.00 93.09 108 A 1 
ATOM 845  C CE  . MET A 1 108 ? -6.135  12.797  6.920   1.00 84.69 108 A 1 
ATOM 846  N N   . ARG A 1 109 ? 0.036   13.657  6.518   1.00 91.72 109 A 1 
ATOM 847  C CA  . ARG A 1 109 ? 1.007   14.702  6.900   1.00 89.23 109 A 1 
ATOM 848  C C   . ARG A 1 109 ? 0.835   15.983  6.076   1.00 89.25 109 A 1 
ATOM 849  O O   . ARG A 1 109 ? 1.111   17.065  6.581   1.00 86.13 109 A 1 
ATOM 850  C CB  . ARG A 1 109 ? 2.444   14.180  6.739   1.00 86.10 109 A 1 
ATOM 851  C CG  . ARG A 1 109 ? 2.837   13.222  7.867   1.00 77.47 109 A 1 
ATOM 852  C CD  . ARG A 1 109 ? 4.180   12.548  7.567   1.00 74.15 109 A 1 
ATOM 853  N NE  . ARG A 1 109 ? 4.531   11.579  8.623   1.00 66.42 109 A 1 
ATOM 854  C CZ  . ARG A 1 109 ? 5.676   10.931  8.760   1.00 59.49 109 A 1 
ATOM 855  N NH1 . ARG A 1 109 ? 6.665   11.067  7.922   1.00 55.61 109 A 1 
ATOM 856  N NH2 . ARG A 1 109 ? 5.846   10.121  9.763   1.00 52.62 109 A 1 
ATOM 857  N N   . GLU A 1 110 ? 0.399   15.846  4.833   1.00 90.23 110 A 1 
ATOM 858  C CA  . GLU A 1 110 ? 0.309   16.929  3.850   1.00 89.70 110 A 1 
ATOM 859  C C   . GLU A 1 110 ? -1.108  17.515  3.743   1.00 91.15 110 A 1 
ATOM 860  O O   . GLU A 1 110 ? -1.271  18.703  3.446   1.00 89.07 110 A 1 
ATOM 861  C CB  . GLU A 1 110 ? 0.755   16.386  2.481   1.00 87.97 110 A 1 
ATOM 862  C CG  . GLU A 1 110 ? 2.199   15.854  2.437   1.00 84.51 110 A 1 
ATOM 863  C CD  . GLU A 1 110 ? 3.293   16.928  2.560   1.00 82.36 110 A 1 
ATOM 864  O OE1 . GLU A 1 110 ? 4.462   16.536  2.811   1.00 74.95 110 A 1 
ATOM 865  O OE2 . GLU A 1 110 ? 3.005   18.120  2.307   1.00 74.20 110 A 1 
ATOM 866  N N   . ILE A 1 111 ? -2.141  16.701  3.980   1.00 93.22 111 A 1 
ATOM 867  C CA  . ILE A 1 111 ? -3.554  17.114  3.923   1.00 93.61 111 A 1 
ATOM 868  C C   . ILE A 1 111 ? -4.306  16.666  5.180   1.00 93.85 111 A 1 
ATOM 869  O O   . ILE A 1 111 ? -4.082  15.577  5.690   1.00 91.25 111 A 1 
ATOM 870  C CB  . ILE A 1 111 ? -4.255  16.617  2.634   1.00 92.03 111 A 1 
ATOM 871  C CG1 . ILE A 1 111 ? -4.358  15.079  2.539   1.00 86.78 111 A 1 
ATOM 872  C CG2 . ILE A 1 111 ? -3.557  17.190  1.387   1.00 84.94 111 A 1 
ATOM 873  C CD1 . ILE A 1 111 ? -5.191  14.564  1.357   1.00 85.34 111 A 1 
ATOM 874  N N   . ASN A 1 112 ? -5.256  17.485  5.651   1.00 93.86 112 A 1 
ATOM 875  C CA  . ASN A 1 112 ? -6.097  17.138  6.797   1.00 94.01 112 A 1 
ATOM 876  C C   . ASN A 1 112 ? -7.570  17.073  6.367   1.00 95.36 112 A 1 
ATOM 877  O O   . ASN A 1 112 ? -8.216  18.109  6.187   1.00 93.72 112 A 1 
ATOM 878  C CB  . ASN A 1 112 ? -5.839  18.129  7.940   1.00 90.62 112 A 1 
ATOM 879  C CG  . ASN A 1 112 ? -6.580  17.730  9.209   1.00 85.66 112 A 1 
ATOM 880  O OD1 . ASN A 1 112 ? -7.179  16.675  9.318   1.00 76.04 112 A 1 
ATOM 881  N ND2 . ASN A 1 112 ? -6.570  18.562  10.220  1.00 74.58 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? -8.083  15.860  6.161   1.00 96.58 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? -9.463  15.580  5.736   1.00 97.12 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? -9.994  14.337  6.460   1.00 97.53 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? -9.193  13.490  6.857   1.00 96.91 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? -9.569  15.401  4.210   1.00 96.62 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? -9.181  16.688  3.471   1.00 94.69 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? -8.730  14.248  3.654   1.00 93.82 113 A 1 
ATOM 889  N N   . PRO A 1 114 ? -11.323 14.193  6.643   1.00 97.96 114 A 1 
ATOM 890  C CA  . PRO A 1 114 ? -11.870 13.014  7.306   1.00 98.20 114 A 1 
ATOM 891  C C   . PRO A 1 114 ? -11.656 11.740  6.477   1.00 98.52 114 A 1 
ATOM 892  O O   . PRO A 1 114 ? -11.758 11.745  5.244   1.00 98.37 114 A 1 
ATOM 893  C CB  . PRO A 1 114 ? -13.350 13.323  7.540   1.00 97.67 114 A 1 
ATOM 894  C CG  . PRO A 1 114 ? -13.678 14.308  6.416   1.00 95.92 114 A 1 
ATOM 895  C CD  . PRO A 1 114 ? -12.387 15.107  6.270   1.00 97.88 114 A 1 
ATOM 896  N N   . VAL A 1 115 ? -11.409 10.635  7.184   1.00 98.29 115 A 1 
ATOM 897  C CA  . VAL A 1 115 ? -11.280 9.283   6.630   1.00 98.52 115 A 1 
ATOM 898  C C   . VAL A 1 115 ? -12.518 8.477   7.015   1.00 98.56 115 A 1 
ATOM 899  O O   . VAL A 1 115 ? -12.898 8.437   8.182   1.00 98.17 115 A 1 
ATOM 900  C CB  . VAL A 1 115 ? -9.987  8.603   7.117   1.00 98.29 115 A 1 
ATOM 901  C CG1 . VAL A 1 115 ? -9.837  7.199   6.520   1.00 97.19 115 A 1 
ATOM 902  C CG2 . VAL A 1 115 ? -8.743  9.414   6.722   1.00 97.08 115 A 1 
ATOM 903  N N   . TYR A 1 116 ? -13.152 7.827   6.047   1.00 98.57 116 A 1 
ATOM 904  C CA  . TYR A 1 116 ? -14.333 6.986   6.227   1.00 98.64 116 A 1 
ATOM 905  C C   . TYR A 1 116 ? -13.962 5.530   5.961   1.00 98.65 116 A 1 
ATOM 906  O O   . TYR A 1 116 ? -13.463 5.213   4.882   1.00 98.40 116 A 1 
ATOM 907  C CB  . TYR A 1 116 ? -15.454 7.440   5.289   1.00 98.63 116 A 1 
ATOM 908  C CG  . TYR A 1 116 ? -15.919 8.862   5.518   1.00 98.62 116 A 1 
ATOM 909  C CD1 . TYR A 1 116 ? -16.949 9.113   6.431   1.00 97.63 116 A 1 
ATOM 910  C CD2 . TYR A 1 116 ? -15.292 9.938   4.852   1.00 97.80 116 A 1 
ATOM 911  C CE1 . TYR A 1 116 ? -17.340 10.435  6.709   1.00 97.43 116 A 1 
ATOM 912  C CE2 . TYR A 1 116 ? -15.676 11.268  5.137   1.00 97.50 116 A 1 
ATOM 913  C CZ  . TYR A 1 116 ? -16.693 11.513  6.078   1.00 97.99 116 A 1 
ATOM 914  O OH  . TYR A 1 116 ? -17.032 12.784  6.411   1.00 97.05 116 A 1 
ATOM 915  N N   . ALA A 1 117 ? -14.223 4.641   6.910   1.00 98.37 117 A 1 
ATOM 916  C CA  . ALA A 1 117 ? -13.841 3.239   6.808   1.00 98.35 117 A 1 
ATOM 917  C C   . ALA A 1 117 ? -14.801 2.329   7.586   1.00 98.34 117 A 1 
ATOM 918  O O   . ALA A 1 117 ? -15.500 2.772   8.500   1.00 97.78 117 A 1 
ATOM 919  C CB  . ALA A 1 117 ? -12.403 3.106   7.326   1.00 97.96 117 A 1 
ATOM 920  N N   . THR A 1 118 ? -14.822 1.036   7.244   1.00 98.12 118 A 1 
ATOM 921  C CA  . THR A 1 118 ? -15.444 -0.002  8.077   1.00 97.99 118 A 1 
ATOM 922  C C   . THR A 1 118 ? -14.635 -0.226  9.363   1.00 97.87 118 A 1 
ATOM 923  O O   . THR A 1 118 ? -13.494 0.221   9.464   1.00 97.48 118 A 1 
ATOM 924  C CB  . THR A 1 118 ? -15.586 -1.304  7.294   1.00 97.66 118 A 1 
ATOM 925  O OG1 . THR A 1 118 ? -14.328 -1.657  6.776   1.00 95.55 118 A 1 
ATOM 926  C CG2 . THR A 1 118 ? -16.570 -1.155  6.133   1.00 94.44 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? -15.229 -0.908  10.355  1.00 96.83 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? -14.643 -0.999  11.694  1.00 96.75 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? -13.209 -1.554  11.693  1.00 97.03 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? -12.311 -0.938  12.269  1.00 96.14 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? -15.574 -1.840  12.575  1.00 95.94 119 A 1 
ATOM 932  N N   . LEU A 1 120 ? -12.968 -2.673  11.000  1.00 96.91 120 A 1 
ATOM 933  C CA  . LEU A 1 120 ? -11.634 -3.270  10.933  1.00 96.49 120 A 1 
ATOM 934  C C   . LEU A 1 120 ? -10.656 -2.399  10.133  1.00 96.84 120 A 1 
ATOM 935  O O   . LEU A 1 120 ? -9.529  -2.179  10.579  1.00 96.57 120 A 1 
ATOM 936  C CB  . LEU A 1 120 ? -11.741 -4.691  10.362  1.00 95.83 120 A 1 
ATOM 937  C CG  . LEU A 1 120 ? -10.395 -5.433  10.282  1.00 94.27 120 A 1 
ATOM 938  C CD1 . LEU A 1 120 ? -9.726  -5.601  11.645  1.00 91.37 120 A 1 
ATOM 939  C CD2 . LEU A 1 120 ? -10.617 -6.818  9.690   1.00 91.41 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? -11.074 -1.855  8.987   1.00 97.08 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? -10.239 -0.950  8.197   1.00 97.58 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? -9.875  0.325   8.983   1.00 97.67 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? -8.737  0.788   8.905   1.00 97.43 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? -10.963 -0.631  6.884   1.00 97.67 121 A 1 
ATOM 945  N N   . ALA A 1 122 ? -10.807 0.860   9.781   1.00 97.55 122 A 1 
ATOM 946  C CA  . ALA A 1 122 ? -10.559 1.972   10.692  1.00 97.51 122 A 1 
ATOM 947  C C   . ALA A 1 122 ? -9.529  1.606   11.769  1.00 97.19 122 A 1 
ATOM 948  O O   . ALA A 1 122 ? -8.520  2.294   11.881  1.00 96.76 122 A 1 
ATOM 949  C CB  . ALA A 1 122 ? -11.887 2.430   11.302  1.00 97.54 122 A 1 
ATOM 950  N N   . GLY A 1 123 ? -9.710  0.492   12.477  1.00 97.12 123 A 1 
ATOM 951  C CA  . GLY A 1 123 ? -8.773  0.059   13.521  1.00 96.37 123 A 1 
ATOM 952  C C   . GLY A 1 123 ? -7.354  -0.212  13.002  1.00 96.30 123 A 1 
ATOM 953  O O   . GLY A 1 123 ? -6.365  0.163   13.634  1.00 95.32 123 A 1 
ATOM 954  N N   . LEU A 1 124 ? -7.221  -0.795  11.805  1.00 96.62 124 A 1 
ATOM 955  C CA  . LEU A 1 124 ? -5.911  -0.966  11.158  1.00 95.90 124 A 1 
ATOM 956  C C   . LEU A 1 124 ? -5.295  0.377   10.731  1.00 95.59 124 A 1 
ATOM 957  O O   . LEU A 1 124 ? -4.078  0.558   10.819  1.00 94.86 124 A 1 
ATOM 958  C CB  . LEU A 1 124 ? -6.054  -1.910  9.950   1.00 95.81 124 A 1 
ATOM 959  C CG  . LEU A 1 124 ? -6.432  -3.362  10.305  1.00 94.87 124 A 1 
ATOM 960  C CD1 . LEU A 1 124 ? -6.619  -4.169  9.024   1.00 92.53 124 A 1 
ATOM 961  C CD2 . LEU A 1 124 ? -5.373  -4.058  11.161  1.00 92.31 124 A 1 
ATOM 962  N N   . THR A 1 125 ? -6.127  1.327   10.301  1.00 97.08 125 A 1 
ATOM 963  C CA  . THR A 1 125 ? -5.699  2.694   9.976   1.00 97.16 125 A 1 
ATOM 964  C C   . THR A 1 125 ? -5.231  3.444   11.224  1.00 96.60 125 A 1 
ATOM 965  O O   . THR A 1 125 ? -4.204  4.119   11.176  1.00 95.87 125 A 1 
ATOM 966  C CB  . THR A 1 125 ? -6.830  3.464   9.281   1.00 97.31 125 A 1 
ATOM 967  O OG1 . THR A 1 125 ? -7.155  2.833   8.064   1.00 94.81 125 A 1 
ATOM 968  C CG2 . THR A 1 125 ? -6.458  4.904   8.938   1.00 94.85 125 A 1 
ATOM 969  N N   . GLU A 1 126 ? -5.932  3.297   12.351  1.00 97.03 126 A 1 
ATOM 970  C CA  . GLU A 1 126 ? -5.553  3.894   13.638  1.00 96.40 126 A 1 
ATOM 971  C C   . GLU A 1 126 ? -4.160  3.448   14.088  1.00 95.47 126 A 1 
ATOM 972  O O   . GLU A 1 126 ? -3.347  4.297   14.454  1.00 94.16 126 A 1 
ATOM 973  C CB  . GLU A 1 126 ? -6.580  3.535   14.720  1.00 96.38 126 A 1 
ATOM 974  C CG  . GLU A 1 126 ? -7.887  4.320   14.564  1.00 94.07 126 A 1 
ATOM 975  C CD  . GLU A 1 126 ? -8.982  3.886   15.550  1.00 92.91 126 A 1 
ATOM 976  O OE1 . GLU A 1 126 ? -10.083 4.482   15.464  1.00 85.29 126 A 1 
ATOM 977  O OE2 . GLU A 1 126 ? -8.730  2.975   16.368  1.00 86.75 126 A 1 
ATOM 978  N N   . ILE A 1 127 ? -3.845  2.151   13.986  1.00 95.15 127 A 1 
ATOM 979  C CA  . ILE A 1 127 ? -2.495  1.640   14.289  1.00 93.37 127 A 1 
ATOM 980  C C   . ILE A 1 127 ? -1.447  2.370   13.449  1.00 92.69 127 A 1 
ATOM 981  O O   . ILE A 1 127 ? -0.462  2.872   13.989  1.00 91.26 127 A 1 
ATOM 982  C CB  . ILE A 1 127 ? -2.400  0.116   14.057  1.00 92.29 127 A 1 
ATOM 983  C CG1 . ILE A 1 127 ? -3.258  -0.651  15.079  1.00 89.62 127 A 1 
ATOM 984  C CG2 . ILE A 1 127 ? -0.940  -0.378  14.155  1.00 88.96 127 A 1 
ATOM 985  C CD1 . ILE A 1 127 ? -3.433  -2.128  14.704  1.00 81.70 127 A 1 
ATOM 986  N N   . LYS A 1 128 ? -1.666  2.465   12.130  1.00 93.63 128 A 1 
ATOM 987  C CA  . LYS A 1 128 ? -0.715  3.119   11.223  1.00 92.68 128 A 1 
ATOM 988  C C   . LYS A 1 128 ? -0.542  4.595   11.534  1.00 92.79 128 A 1 
ATOM 989  O O   . LYS A 1 128 ? 0.578   5.096   11.516  1.00 91.58 128 A 1 
ATOM 990  C CB  . LYS A 1 128 ? -1.186  2.967   9.776   1.00 91.28 128 A 1 
ATOM 991  C CG  . LYS A 1 128 ? -1.042  1.534   9.302   1.00 86.94 128 A 1 
ATOM 992  C CD  . LYS A 1 128 ? -1.503  1.421   7.845   1.00 84.07 128 A 1 
ATOM 993  C CE  . LYS A 1 128 ? -1.270  0.011   7.329   1.00 81.08 128 A 1 
ATOM 994  N NZ  . LYS A 1 128 ? 0.171   -0.342  7.347   1.00 76.65 128 A 1 
ATOM 995  N N   . LEU A 1 129 ? -1.626  5.307   11.809  1.00 93.57 129 A 1 
ATOM 996  C CA  . LEU A 1 129 ? -1.566  6.724   12.154  1.00 93.85 129 A 1 
ATOM 997  C C   . LEU A 1 129 ? -0.892  6.949   13.514  1.00 92.95 129 A 1 
ATOM 998  O O   . LEU A 1 129 ? -0.129  7.903   13.645  1.00 92.26 129 A 1 
ATOM 999  C CB  . LEU A 1 129 ? -2.979  7.319   12.109  1.00 95.03 129 A 1 
ATOM 1000 C CG  . LEU A 1 129 ? -3.583  7.402   10.695  1.00 94.88 129 A 1 
ATOM 1001 C CD1 . LEU A 1 129 ? -5.035  7.857   10.798  1.00 94.10 129 A 1 
ATOM 1002 C CD2 . LEU A 1 129 ? -2.846  8.396   9.795   1.00 94.08 129 A 1 
ATOM 1003 N N   . ALA A 1 130 ? -1.101  6.058   14.479  1.00 93.37 130 A 1 
ATOM 1004 C CA  . ALA A 1 130 ? -0.430  6.099   15.777  1.00 91.67 130 A 1 
ATOM 1005 C C   . ALA A 1 130 ? 1.086   5.881   15.652  1.00 89.56 130 A 1 
ATOM 1006 O O   . ALA A 1 130 ? 1.855   6.627   16.245  1.00 87.31 130 A 1 
ATOM 1007 C CB  . ALA A 1 130 ? -1.074  5.059   16.701  1.00 92.08 130 A 1 
ATOM 1008 N N   . GLU A 1 131 ? 1.535   4.933   14.815  1.00 90.14 131 A 1 
ATOM 1009 C CA  . GLU A 1 131 ? 2.966   4.705   14.530  1.00 87.04 131 A 1 
ATOM 1010 C C   . GLU A 1 131 ? 3.671   5.931   13.917  1.00 85.90 131 A 1 
ATOM 1011 O O   . GLU A 1 131 ? 4.901   5.998   13.886  1.00 83.60 131 A 1 
ATOM 1012 C CB  . GLU A 1 131 ? 3.121   3.494   13.587  1.00 85.35 131 A 1 
ATOM 1013 C CG  . GLU A 1 131 ? 2.843   2.141   14.273  1.00 81.21 131 A 1 
ATOM 1014 C CD  . GLU A 1 131 ? 2.919   0.923   13.325  1.00 79.23 131 A 1 
ATOM 1015 O OE1 . GLU A 1 131 ? 2.893   -0.220  13.854  1.00 72.34 131 A 1 
ATOM 1016 O OE2 . GLU A 1 131 ? 3.022   1.097   12.092  1.00 73.37 131 A 1 
ATOM 1017 N N   . HIS A 1 132 ? 2.902   6.900   13.425  1.00 87.44 132 A 1 
ATOM 1018 C CA  . HIS A 1 132 ? 3.394   8.115   12.776  1.00 86.65 132 A 1 
ATOM 1019 C C   . HIS A 1 132 ? 3.014   9.415   13.516  1.00 87.69 132 A 1 
ATOM 1020 O O   . HIS A 1 132 ? 3.151   10.494  12.922  1.00 86.62 132 A 1 
ATOM 1021 C CB  . HIS A 1 132 ? 2.911   8.107   11.323  1.00 86.20 132 A 1 
ATOM 1022 C CG  . HIS A 1 132 ? 3.658   7.151   10.427  1.00 84.58 132 A 1 
ATOM 1023 N ND1 . HIS A 1 132 ? 4.682   7.491   9.574   1.00 76.86 132 A 1 
ATOM 1024 C CD2 . HIS A 1 132 ? 3.433   5.819   10.266  1.00 77.26 132 A 1 
ATOM 1025 C CE1 . HIS A 1 132 ? 5.056   6.387   8.909   1.00 78.44 132 A 1 
ATOM 1026 N NE2 . HIS A 1 132 ? 4.320   5.346   9.293   1.00 79.44 132 A 1 
ATOM 1027 N N   . ASP A 1 133 ? 2.512   9.353   14.746  1.00 85.43 133 A 1 
ATOM 1028 C CA  . ASP A 1 133 ? 2.056   10.486  15.576  1.00 85.78 133 A 1 
ATOM 1029 C C   . ASP A 1 133 ? 0.972   11.363  14.915  1.00 88.36 133 A 1 
ATOM 1030 O O   . ASP A 1 133 ? 0.940   12.598  15.039  1.00 87.41 133 A 1 
ATOM 1031 C CB  . ASP A 1 133 ? 3.258   11.302  16.087  1.00 83.37 133 A 1 
ATOM 1032 C CG  . ASP A 1 133 ? 4.251   10.448  16.873  1.00 79.25 133 A 1 
ATOM 1033 O OD1 . ASP A 1 133 ? 3.777   9.723   17.775  1.00 76.10 133 A 1 
ATOM 1034 O OD2 . ASP A 1 133 ? 5.453   10.556  16.560  1.00 74.49 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? 0.067   10.737  14.165  1.00 90.76 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -0.998  11.409  13.410  1.00 92.46 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -2.404  11.101  13.923  1.00 94.10 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -3.339  11.797  13.525  1.00 93.65 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -0.883  11.046  11.921  1.00 92.05 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? 0.381   11.574  11.233  1.00 90.42 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? 0.450   10.994  9.826   1.00 87.23 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? 0.401   13.098  11.127  1.00 87.40 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? -2.575  10.111  14.792  1.00 93.82 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? -3.891  9.639   15.235  1.00 94.45 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? -4.762  10.764  15.816  1.00 94.92 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? -5.918  10.898  15.439  1.00 93.02 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? -3.690  8.493   16.243  1.00 93.57 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? -5.005  7.874   16.757  1.00 91.82 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? -5.841  7.286   15.624  1.00 86.60 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? -4.689  6.757   17.752  1.00 87.33 135 A 1 
ATOM 1051 N N   . GLU A 1 136 ? -4.203  11.638  16.656  1.00 94.85 136 A 1 
ATOM 1052 C CA  . GLU A 1 136 ? -4.950  12.750  17.271  1.00 94.78 136 A 1 
ATOM 1053 C C   . GLU A 1 136 ? -5.341  13.860  16.274  1.00 94.87 136 A 1 
ATOM 1054 O O   . GLU A 1 136 ? -6.214  14.680  16.553  1.00 92.26 136 A 1 
ATOM 1055 C CB  . GLU A 1 136 ? -4.118  13.374  18.400  1.00 94.22 136 A 1 
ATOM 1056 C CG  . GLU A 1 136 ? -3.780  12.389  19.532  1.00 89.35 136 A 1 
ATOM 1057 C CD  . GLU A 1 136 ? -3.108  13.073  20.734  1.00 82.43 136 A 1 
ATOM 1058 O OE1 . GLU A 1 136 ? -3.052  12.429  21.801  1.00 73.37 136 A 1 
ATOM 1059 O OE2 . GLU A 1 136 ? -2.687  14.247  20.593  1.00 73.62 136 A 1 
ATOM 1060 N N   . LYS A 1 137 ? -4.691  13.917  15.112  1.00 95.56 137 A 1 
ATOM 1061 C CA  . LYS A 1 137 ? -4.895  14.963  14.094  1.00 94.87 137 A 1 
ATOM 1062 C C   . LYS A 1 137 ? -5.915  14.564  13.034  1.00 95.91 137 A 1 
ATOM 1063 O O   . LYS A 1 137 ? -6.452  15.440  12.357  1.00 93.94 137 A 1 
ATOM 1064 C CB  . LYS A 1 137 ? -3.553  15.316  13.435  1.00 92.38 137 A 1 
ATOM 1065 C CG  . LYS A 1 137 ? -2.539  15.892  14.434  1.00 82.65 137 A 1 
ATOM 1066 C CD  . LYS A 1 137 ? -1.179  16.122  13.764  1.00 78.93 137 A 1 
ATOM 1067 C CE  . LYS A 1 137 ? -0.166  16.536  14.834  1.00 69.76 137 A 1 
ATOM 1068 N NZ  . LYS A 1 137 ? 1.235   16.330  14.379  1.00 62.98 137 A 1 
ATOM 1069 N N   . VAL A 1 138 ? -6.147  13.267  12.859  1.00 95.70 138 A 1 
ATOM 1070 C CA  . VAL A 1 138 ? -6.978  12.720  11.782  1.00 96.34 138 A 1 
ATOM 1071 C C   . VAL A 1 138 ? -8.339  12.301  12.327  1.00 96.82 138 A 1 
ATOM 1072 O O   . VAL A 1 138 ? -8.434  11.529  13.271  1.00 95.95 138 A 1 
ATOM 1073 C CB  . VAL A 1 138 ? -6.268  11.555  11.071  1.00 95.89 138 A 1 
ATOM 1074 C CG1 . VAL A 1 138 ? -7.148  10.952  9.966   1.00 92.74 138 A 1 
ATOM 1075 C CG2 . VAL A 1 138 ? -4.966  12.038  10.417  1.00 93.23 138 A 1 
ATOM 1076 N N   . VAL A 1 139 ? -9.416  12.781  11.693  1.00 97.12 139 A 1 
ATOM 1077 C CA  . VAL A 1 139 ? -10.778 12.337  12.009  1.00 97.43 139 A 1 
ATOM 1078 C C   . VAL A 1 139 ? -11.072 11.053  11.239  1.00 97.88 139 A 1 
ATOM 1079 O O   . VAL A 1 139 ? -11.098 11.071  10.008  1.00 97.50 139 A 1 
ATOM 1080 C CB  . VAL A 1 139 ? -11.812 13.437  11.693  1.00 96.75 139 A 1 
ATOM 1081 C CG1 . VAL A 1 139 ? -13.240 12.971  12.004  1.00 93.67 139 A 1 
ATOM 1082 C CG2 . VAL A 1 139 ? -11.536 14.705  12.515  1.00 93.79 139 A 1 
ATOM 1083 N N   . ILE A 1 140 ? -11.340 9.956   11.954  1.00 97.57 140 A 1 
ATOM 1084 C CA  . ILE A 1 140 ? -11.765 8.677   11.372  1.00 97.74 140 A 1 
ATOM 1085 C C   . ILE A 1 140 ? -13.241 8.452   11.702  1.00 97.74 140 A 1 
ATOM 1086 O O   . ILE A 1 140 ? -13.640 8.426   12.864  1.00 96.84 140 A 1 
ATOM 1087 C CB  . ILE A 1 140 ? -10.871 7.506   11.836  1.00 97.32 140 A 1 
ATOM 1088 C CG1 . ILE A 1 140 ? -9.378  7.800   11.547  1.00 95.75 140 A 1 
ATOM 1089 C CG2 . ILE A 1 140 ? -11.315 6.213   11.128  1.00 95.66 140 A 1 
ATOM 1090 C CD1 . ILE A 1 140 ? -8.425  6.727   12.071  1.00 91.27 140 A 1 
ATOM 1091 N N   . GLU A 1 141 ? -14.078 8.289   10.676  1.00 97.51 141 A 1 
ATOM 1092 C CA  . GLU A 1 141 ? -15.494 7.963   10.827  1.00 97.60 141 A 1 
ATOM 1093 C C   . GLU A 1 141 ? -15.758 6.500   10.466  1.00 97.92 141 A 1 
ATOM 1094 O O   . GLU A 1 141 ? -15.697 6.108   9.296   1.00 97.38 141 A 1 
ATOM 1095 C CB  . GLU A 1 141 ? -16.379 8.895   9.991   1.00 97.16 141 A 1 
ATOM 1096 C CG  . GLU A 1 141 ? -16.464 10.330  10.530  1.00 92.68 141 A 1 
ATOM 1097 C CD  . GLU A 1 141 ? -17.625 11.112  9.882   1.00 91.56 141 A 1 
ATOM 1098 O OE1 . GLU A 1 141 ? -17.506 12.339  9.717   1.00 79.97 141 A 1 
ATOM 1099 O OE2 . GLU A 1 141 ? -18.678 10.482  9.570   1.00 81.91 141 A 1 
ATOM 1100 N N   . VAL A 1 142 ? -16.124 5.701   11.467  1.00 97.22 142 A 1 
ATOM 1101 C CA  . VAL A 1 142 ? -16.510 4.297   11.275  1.00 97.23 142 A 1 
ATOM 1102 C C   . VAL A 1 142 ? -17.892 4.212   10.628  1.00 97.36 142 A 1 
ATOM 1103 O O   . VAL A 1 142 ? -18.847 4.863   11.060  1.00 96.86 142 A 1 
ATOM 1104 C CB  . VAL A 1 142 ? -16.442 3.498   12.588  1.00 96.60 142 A 1 
ATOM 1105 C CG1 . VAL A 1 142 ? -16.768 2.017   12.351  1.00 93.71 142 A 1 
ATOM 1106 C CG2 . VAL A 1 142 ? -15.038 3.575   13.205  1.00 93.62 142 A 1 
ATOM 1107 N N   . LYS A 1 143 ? -18.008 3.392   9.575   1.00 97.69 143 A 1 
ATOM 1108 C CA  . LYS A 1 143 ? -19.224 3.116   8.809   1.00 97.48 143 A 1 
ATOM 1109 C C   . LYS A 1 143 ? -19.469 1.615   8.705   1.00 97.32 143 A 1 
ATOM 1110 O O   . LYS A 1 143 ? -18.579 0.809   8.948   1.00 96.36 143 A 1 
ATOM 1111 C CB  . LYS A 1 143 ? -19.137 3.766   7.412   1.00 97.37 143 A 1 
ATOM 1112 C CG  . LYS A 1 143 ? -18.930 5.290   7.428   1.00 96.71 143 A 1 
ATOM 1113 C CD  . LYS A 1 143 ? -20.073 6.064   8.104   1.00 95.19 143 A 1 
ATOM 1114 C CE  . LYS A 1 143 ? -19.646 7.532   8.194   1.00 92.40 143 A 1 
ATOM 1115 N NZ  . LYS A 1 143 ? -20.382 8.290   9.228   1.00 86.95 143 A 1 
ATOM 1116 N N   . LYS A 1 144 ? -20.692 1.234   8.312   1.00 97.37 144 A 1 
ATOM 1117 C CA  . LYS A 1 144 ? -21.095 -0.154  8.073   1.00 96.94 144 A 1 
ATOM 1118 C C   . LYS A 1 144 ? -21.619 -0.322  6.646   1.00 97.61 144 A 1 
ATOM 1119 O O   . LYS A 1 144 ? -22.064 0.661   6.042   1.00 97.15 144 A 1 
ATOM 1120 C CB  . LYS A 1 144 ? -22.142 -0.575  9.112   1.00 94.73 144 A 1 
ATOM 1121 C CG  . LYS A 1 144 ? -21.580 -0.514  10.538  1.00 90.46 144 A 1 
ATOM 1122 C CD  . LYS A 1 144 ? -22.629 -0.961  11.559  1.00 87.24 144 A 1 
ATOM 1123 C CE  . LYS A 1 144 ? -22.020 -0.860  12.961  1.00 76.52 144 A 1 
ATOM 1124 N NZ  . LYS A 1 144 ? -22.966 -1.325  14.005  1.00 66.86 144 A 1 
ATOM 1125 N N   . PRO A 1 145 ? -21.608 -1.552  6.085   1.00 97.04 145 A 1 
ATOM 1126 C CA  . PRO A 1 145 ? -22.351 -1.846  4.868   1.00 97.10 145 A 1 
ATOM 1127 C C   . PRO A 1 145 ? -23.818 -1.401  4.989   1.00 97.42 145 A 1 
ATOM 1128 O O   . PRO A 1 145 ? -24.452 -1.596  6.024   1.00 96.49 145 A 1 
ATOM 1129 C CB  . PRO A 1 145 ? -22.216 -3.355  4.664   1.00 96.13 145 A 1 
ATOM 1130 C CG  . PRO A 1 145 ? -20.909 -3.692  5.384   1.00 94.49 145 A 1 
ATOM 1131 C CD  . PRO A 1 145 ? -20.915 -2.731  6.566   1.00 96.37 145 A 1 
ATOM 1132 N N   . GLY A 1 146 ? -24.343 -0.764  3.941   1.00 97.44 146 A 1 
ATOM 1133 C CA  . GLY A 1 146 ? -25.660 -0.122  3.913   1.00 97.38 146 A 1 
ATOM 1134 C C   . GLY A 1 146 ? -25.666 1.352   4.339   1.00 97.87 146 A 1 
ATOM 1135 O O   . GLY A 1 146 ? -26.608 2.076   3.996   1.00 96.84 146 A 1 
ATOM 1136 N N   . ASP A 1 147 ? -24.628 1.838   5.026   1.00 97.46 147 A 1 
ATOM 1137 C CA  . ASP A 1 147 ? -24.519 3.254   5.368   1.00 97.80 147 A 1 
ATOM 1138 C C   . ASP A 1 147 ? -24.306 4.120   4.125   1.00 98.18 147 A 1 
ATOM 1139 O O   . ASP A 1 147 ? -23.719 3.721   3.112   1.00 97.86 147 A 1 
ATOM 1140 C CB  . ASP A 1 147 ? -23.398 3.537   6.385   1.00 97.46 147 A 1 
ATOM 1141 C CG  . ASP A 1 147 ? -23.716 3.128   7.824   1.00 96.90 147 A 1 
ATOM 1142 O OD1 . ASP A 1 147 ? -24.905 2.898   8.136   1.00 94.26 147 A 1 
ATOM 1143 O OD2 . ASP A 1 147 ? -22.758 3.147   8.635   1.00 94.34 147 A 1 
ATOM 1144 N N   . VAL A 1 148 ? -24.773 5.362   4.233   1.00 98.12 148 A 1 
ATOM 1145 C CA  . VAL A 1 148 ? -24.651 6.366   3.177   1.00 98.32 148 A 1 
ATOM 1146 C C   . VAL A 1 148 ? -23.900 7.589   3.684   1.00 98.42 148 A 1 
ATOM 1147 O O   . VAL A 1 148 ? -24.360 8.290   4.587   1.00 97.71 148 A 1 
ATOM 1148 C CB  . VAL A 1 148 ? -26.025 6.745   2.613   1.00 97.82 148 A 1 
ATOM 1149 C CG1 . VAL A 1 148 ? -25.876 7.865   1.587   1.00 95.91 148 A 1 
ATOM 1150 C CG2 . VAL A 1 148 ? -26.708 5.554   1.922   1.00 95.90 148 A 1 
ATOM 1151 N N   . ILE A 1 149 ? -22.802 7.919   3.010   1.00 98.36 149 A 1 
ATOM 1152 C CA  . ILE A 1 149 ? -21.963 9.087   3.272   1.00 98.35 149 A 1 
ATOM 1153 C C   . ILE A 1 149 ? -22.308 10.177  2.247   1.00 98.50 149 A 1 
ATOM 1154 O O   . ILE A 1 149 ? -22.435 9.912   1.048   1.00 98.11 149 A 1 
ATOM 1155 C CB  . ILE A 1 149 ? -20.472 8.694   3.234   1.00 97.78 149 A 1 
ATOM 1156 C CG1 . ILE A 1 149 ? -20.157 7.429   4.074   1.00 95.34 149 A 1 
ATOM 1157 C CG2 . ILE A 1 149 ? -19.621 9.878   3.722   1.00 95.17 149 A 1 
ATOM 1158 C CD1 . ILE A 1 149 ? -18.779 6.833   3.762   1.00 93.12 149 A 1 
ATOM 1159 N N   . LYS A 1 150 ? -22.480 11.419  2.706   1.00 98.34 150 A 1 
ATOM 1160 C CA  . LYS A 1 150 ? -22.696 12.585  1.832   1.00 98.31 150 A 1 
ATOM 1161 C C   . LYS A 1 150 ? -21.485 13.506  1.914   1.00 98.33 150 A 1 
ATOM 1162 O O   . LYS A 1 150 ? -21.227 14.069  2.975   1.00 97.46 150 A 1 
ATOM 1163 C CB  . LYS A 1 150 ? -23.970 13.338  2.226   1.00 97.72 150 A 1 
ATOM 1164 C CG  . LYS A 1 150 ? -25.253 12.540  1.970   1.00 83.21 150 A 1 
ATOM 1165 C CD  . LYS A 1 150 ? -26.451 13.392  2.402   1.00 78.45 150 A 1 
ATOM 1166 C CE  . LYS A 1 150 ? -27.764 12.621  2.262   1.00 67.48 150 A 1 
ATOM 1167 N NZ  . LYS A 1 150 ? -28.883 13.389  2.863   1.00 59.15 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? -20.778 13.671  0.799   1.00 98.09 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? -19.566 14.482  0.700   1.00 98.19 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? -19.694 15.442  -0.489  1.00 98.21 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? -19.511 15.051  -1.643  1.00 97.45 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? -18.337 13.559  0.573   1.00 98.08 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? -18.088 12.624  1.774   1.00 97.71 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? -16.866 11.753  1.505   1.00 96.30 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? -17.853 13.387  3.076   1.00 96.37 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -20.073 16.683  -0.211  1.00 97.28 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -20.376 17.661  -1.250  1.00 97.09 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -21.493 17.176  -2.184  1.00 97.49 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -22.594 16.837  -1.736  1.00 96.26 152 A 1 
ATOM 1180 N N   . CYS A 1 153 ? -21.211 17.114  -3.486  1.00 97.19 153 A 1 
ATOM 1181 C CA  . CYS A 1 153 ? -22.149 16.616  -4.492  1.00 96.95 153 A 1 
ATOM 1182 C C   . CYS A 1 153 ? -22.204 15.077  -4.596  1.00 97.52 153 A 1 
ATOM 1183 O O   . CYS A 1 153 ? -23.026 14.552  -5.358  1.00 96.94 153 A 1 
ATOM 1184 C CB  . CYS A 1 153 ? -21.807 17.270  -5.838  1.00 96.09 153 A 1 
ATOM 1185 S SG  . CYS A 1 153 ? -20.232 16.640  -6.497  1.00 95.82 153 A 1 
ATOM 1186 N N   . PHE A 1 154 ? -21.354 14.351  -3.867  1.00 97.90 154 A 1 
ATOM 1187 C CA  . PHE A 1 154 ? -21.281 12.897  -3.879  1.00 98.10 154 A 1 
ATOM 1188 C C   . PHE A 1 154 ? -22.149 12.287  -2.776  1.00 98.22 154 A 1 
ATOM 1189 O O   . PHE A 1 154 ? -22.206 12.770  -1.643  1.00 97.80 154 A 1 
ATOM 1190 C CB  . PHE A 1 154 ? -19.823 12.436  -3.769  1.00 98.05 154 A 1 
ATOM 1191 C CG  . PHE A 1 154 ? -18.921 12.959  -4.872  1.00 98.31 154 A 1 
ATOM 1192 C CD1 . PHE A 1 154 ? -18.911 12.333  -6.132  1.00 97.30 154 A 1 
ATOM 1193 C CD2 . PHE A 1 154 ? -18.096 14.074  -4.642  1.00 97.44 154 A 1 
ATOM 1194 C CE1 . PHE A 1 154 ? -18.078 12.817  -7.155  1.00 97.00 154 A 1 
ATOM 1195 C CE2 . PHE A 1 154 ? -17.265 14.561  -5.666  1.00 97.00 154 A 1 
ATOM 1196 C CZ  . PHE A 1 154 ? -17.253 13.932  -6.922  1.00 97.79 154 A 1 
ATOM 1197 N N   . LYS A 1 155 ? -22.815 11.173  -3.108  1.00 98.49 155 A 1 
ATOM 1198 C CA  . LYS A 1 155 ? -23.524 10.319  -2.157  1.00 98.65 155 A 1 
ATOM 1199 C C   . LYS A 1 155 ? -22.996 8.895   -2.328  1.00 98.74 155 A 1 
ATOM 1200 O O   . LYS A 1 155 ? -23.232 8.296   -3.378  1.00 98.31 155 A 1 
ATOM 1201 C CB  . LYS A 1 155 ? -25.044 10.443  -2.376  1.00 97.99 155 A 1 
ATOM 1202 C CG  . LYS A 1 155 ? -25.827 9.618   -1.349  1.00 86.48 155 A 1 
ATOM 1203 C CD  . LYS A 1 155 ? -27.345 9.614   -1.598  1.00 87.49 155 A 1 
ATOM 1204 C CE  . LYS A 1 155 ? -27.962 8.686   -0.544  1.00 75.73 155 A 1 
ATOM 1205 N NZ  . LYS A 1 155 ? -29.396 8.375   -0.726  1.00 69.96 155 A 1 
ATOM 1206 N N   . ILE A 1 156 ? -22.295 8.381   -1.324  1.00 98.64 156 A 1 
ATOM 1207 C CA  . ILE A 1 156 ? -21.578 7.104   -1.352  1.00 98.73 156 A 1 
ATOM 1208 C C   . ILE A 1 156 ? -22.314 6.115   -0.458  1.00 98.70 156 A 1 
ATOM 1209 O O   . ILE A 1 156 ? -22.514 6.390   0.723   1.00 98.31 156 A 1 
ATOM 1210 C CB  . ILE A 1 156 ? -20.101 7.270   -0.925  1.00 98.57 156 A 1 
ATOM 1211 C CG1 . ILE A 1 156 ? -19.348 8.375   -1.705  1.00 96.96 156 A 1 
ATOM 1212 C CG2 . ILE A 1 156 ? -19.369 5.930   -1.129  1.00 97.32 156 A 1 
ATOM 1213 C CD1 . ILE A 1 156 ? -19.416 9.763   -1.052  1.00 90.42 156 A 1 
ATOM 1214 N N   . GLU A 1 157 ? -22.725 4.969   -1.010  1.00 98.62 157 A 1 
ATOM 1215 C CA  . GLU A 1 157 ? -23.297 3.841   -0.273  1.00 98.58 157 A 1 
ATOM 1216 C C   . GLU A 1 157 ? -22.277 2.702   -0.236  1.00 98.64 157 A 1 
ATOM 1217 O O   . GLU A 1 157 ? -21.689 2.365   -1.269  1.00 98.35 157 A 1 
ATOM 1218 C CB  . GLU A 1 157 ? -24.621 3.435   -0.941  1.00 98.31 157 A 1 
ATOM 1219 C CG  . GLU A 1 157 ? -25.355 2.272   -0.259  1.00 95.86 157 A 1 
ATOM 1220 C CD  . GLU A 1 157 ? -26.710 1.966   -0.932  1.00 94.99 157 A 1 
ATOM 1221 O OE1 . GLU A 1 157 ? -27.509 1.189   -0.370  1.00 86.09 157 A 1 
ATOM 1222 O OE2 . GLU A 1 157 ? -27.003 2.474   -2.044  1.00 89.07 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? -22.051 2.128   0.953   1.00 98.62 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? -21.132 1.010   1.155   1.00 98.66 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? -21.887 -0.306  0.941   1.00 98.63 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? -22.941 -0.519  1.535   1.00 98.13 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? -20.507 1.072   2.562   1.00 98.44 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? -19.394 2.122   2.748   1.00 96.85 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? -19.897 3.564   2.727   1.00 91.12 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? -18.707 1.906   4.099   1.00 91.13 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? -21.359 -1.204  0.104   1.00 98.62 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? -21.990 -2.490  -0.225  1.00 98.64 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? -21.084 -3.616  0.257   1.00 98.59 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? -19.936 -3.690  -0.170  1.00 98.21 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? -22.266 -2.614  -1.739  1.00 98.58 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? -23.083 -1.413  -2.271  1.00 97.84 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? -22.995 -3.942  -2.027  1.00 97.92 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? -23.214 -1.409  -3.793  1.00 94.58 159 A 1 
ATOM 1239 N N   . HIS A 1 160 ? -21.603 -4.515  1.095   1.00 98.41 160 A 1 
ATOM 1240 C CA  . HIS A 1 160 ? -20.837 -5.653  1.591   1.00 98.28 160 A 1 
ATOM 1241 C C   . HIS A 1 160 ? -20.352 -6.567  0.452   1.00 98.33 160 A 1 
ATOM 1242 O O   . HIS A 1 160 ? -21.127 -6.947  -0.431  1.00 97.82 160 A 1 
ATOM 1243 C CB  . HIS A 1 160 ? -21.674 -6.445  2.603   1.00 97.75 160 A 1 
ATOM 1244 C CG  . HIS A 1 160 ? -20.921 -7.632  3.148   1.00 97.11 160 A 1 
ATOM 1245 N ND1 . HIS A 1 160 ? -19.800 -7.575  3.952   1.00 85.50 160 A 1 
ATOM 1246 C CD2 . HIS A 1 160 ? -21.165 -8.944  2.859   1.00 88.22 160 A 1 
ATOM 1247 C CE1 . HIS A 1 160 ? -19.378 -8.833  4.134   1.00 90.56 160 A 1 
ATOM 1248 N NE2 . HIS A 1 160 ? -20.180 -9.692  3.492   1.00 91.88 160 A 1 
ATOM 1249 N N   . VAL A 1 161 ? -19.073 -6.954  0.507   1.00 98.29 161 A 1 
ATOM 1250 C CA  . VAL A 1 161 ? -18.472 -7.959  -0.378  1.00 98.17 161 A 1 
ATOM 1251 C C   . VAL A 1 161 ? -17.588 -8.918  0.421   1.00 97.87 161 A 1 
ATOM 1252 O O   . VAL A 1 161 ? -17.102 -8.581  1.498   1.00 97.09 161 A 1 
ATOM 1253 C CB  . VAL A 1 161 ? -17.677 -7.331  -1.546  1.00 97.85 161 A 1 
ATOM 1254 C CG1 . VAL A 1 161 ? -18.579 -6.464  -2.431  1.00 96.54 161 A 1 
ATOM 1255 C CG2 . VAL A 1 161 ? -16.477 -6.493  -1.114  1.00 96.25 161 A 1 
ATOM 1256 N N   . ASN A 1 162 ? -17.375 -10.130 -0.109  1.00 97.65 162 A 1 
ATOM 1257 C CA  . ASN A 1 162 ? -16.359 -11.024 0.448   1.00 97.55 162 A 1 
ATOM 1258 C C   . ASN A 1 162 ? -14.982 -10.699 -0.146  1.00 97.62 162 A 1 
ATOM 1259 O O   . ASN A 1 162 ? -14.868 -10.368 -1.325  1.00 96.51 162 A 1 
ATOM 1260 C CB  . ASN A 1 162 ? -16.738 -12.492 0.230   1.00 96.82 162 A 1 
ATOM 1261 C CG  . ASN A 1 162 ? -18.100 -12.845 0.794   1.00 95.68 162 A 1 
ATOM 1262 O OD1 . ASN A 1 162 ? -18.988 -13.238 0.054   1.00 86.26 162 A 1 
ATOM 1263 N ND2 . ASN A 1 162 ? -18.318 -12.712 2.079   1.00 86.69 162 A 1 
ATOM 1264 N N   . HIS A 1 163 ? -13.952 -10.849 0.679   1.00 96.98 163 A 1 
ATOM 1265 C CA  . HIS A 1 163 ? -12.544 -10.737 0.300   1.00 96.76 163 A 1 
ATOM 1266 C C   . HIS A 1 163 ? -11.675 -11.578 1.254   1.00 96.42 163 A 1 
ATOM 1267 O O   . HIS A 1 163 ? -12.203 -12.389 2.024   1.00 94.16 163 A 1 
ATOM 1268 C CB  . HIS A 1 163 ? -12.164 -9.245  0.271   1.00 96.47 163 A 1 
ATOM 1269 C CG  . HIS A 1 163 ? -10.813 -8.991  -0.355  1.00 96.31 163 A 1 
ATOM 1270 N ND1 . HIS A 1 163 ? -10.323 -9.583  -1.499  1.00 93.48 163 A 1 
ATOM 1271 C CD2 . HIS A 1 163 ? -9.845  -8.163  0.133   1.00 94.13 163 A 1 
ATOM 1272 C CE1 . HIS A 1 163 ? -9.076  -9.117  -1.691  1.00 93.67 163 A 1 
ATOM 1273 N NE2 . HIS A 1 163 ? -8.750  -8.257  -0.728  1.00 93.93 163 A 1 
ATOM 1274 N N   . SER A 1 164 ? -10.353 -11.442 1.229   1.00 96.15 164 A 1 
ATOM 1275 C CA  . SER A 1 164 ? -9.427  -12.127 2.152   1.00 95.10 164 A 1 
ATOM 1276 C C   . SER A 1 164 ? -9.304  -11.471 3.536   1.00 94.68 164 A 1 
ATOM 1277 O O   . SER A 1 164 ? -8.593  -11.992 4.396   1.00 92.48 164 A 1 
ATOM 1278 C CB  . SER A 1 164 ? -8.052  -12.296 1.506   1.00 93.94 164 A 1 
ATOM 1279 O OG  . SER A 1 164 ? -7.562  -11.081 0.989   1.00 90.23 164 A 1 
ATOM 1280 N N   . ILE A 1 165 ? -10.013 -10.367 3.764   1.00 95.47 165 A 1 
ATOM 1281 C CA  . ILE A 1 165 ? -10.127 -9.670  5.049   1.00 95.55 165 A 1 
ATOM 1282 C C   . ILE A 1 165 ? -11.603 -9.356  5.334   1.00 95.35 165 A 1 
ATOM 1283 O O   . ILE A 1 165 ? -12.398 -9.212  4.401   1.00 94.03 165 A 1 
ATOM 1284 C CB  . ILE A 1 165 ? -9.210  -8.424  5.054   1.00 94.93 165 A 1 
ATOM 1285 C CG1 . ILE A 1 165 ? -9.089  -7.813  6.461   1.00 91.66 165 A 1 
ATOM 1286 C CG2 . ILE A 1 165 ? -9.671  -7.368  4.030   1.00 90.51 165 A 1 
ATOM 1287 C CD1 . ILE A 1 165 ? -8.007  -6.738  6.586   1.00 88.68 165 A 1 
ATOM 1288 N N   . HIS A 1 166 ? -11.969 -9.276  6.613   1.00 94.77 166 A 1 
ATOM 1289 C CA  . HIS A 1 166 ? -13.302 -8.833  7.039   1.00 94.28 166 A 1 
ATOM 1290 C C   . HIS A 1 166 ? -13.586 -7.381  6.656   1.00 95.05 166 A 1 
ATOM 1291 O O   . HIS A 1 166 ? -12.669 -6.608  6.365   1.00 93.04 166 A 1 
ATOM 1292 C CB  . HIS A 1 166 ? -13.436 -8.991  8.553   1.00 91.79 166 A 1 
ATOM 1293 C CG  . HIS A 1 166 ? -13.746 -10.393 8.980   1.00 87.72 166 A 1 
ATOM 1294 N ND1 . HIS A 1 166 ? -15.005 -10.908 9.164   1.00 76.12 166 A 1 
ATOM 1295 C CD2 . HIS A 1 166 ? -12.844 -11.354 9.337   1.00 75.87 166 A 1 
ATOM 1296 C CE1 . HIS A 1 166 ? -14.856 -12.153 9.642   1.00 74.46 166 A 1 
ATOM 1297 N NE2 . HIS A 1 166 ? -13.566 -12.465 9.756   1.00 76.38 166 A 1 
ATOM 1298 N N   . ASP A 1 167 ? -14.877 -7.006  6.719   1.00 94.75 167 A 1 
ATOM 1299 C CA  . ASP A 1 167 ? -15.330 -5.625  6.569   1.00 94.87 167 A 1 
ATOM 1300 C C   . ASP A 1 167 ? -14.937 -4.970  5.234   1.00 96.08 167 A 1 
ATOM 1301 O O   . ASP A 1 167 ? -14.776 -3.750  5.154   1.00 93.92 167 A 1 
ATOM 1302 C CB  . ASP A 1 167 ? -14.912 -4.798  7.798   1.00 91.86 167 A 1 
ATOM 1303 C CG  . ASP A 1 167 ? -15.754 -5.048  9.048   1.00 89.89 167 A 1 
ATOM 1304 O OD1 . ASP A 1 167 ? -16.765 -5.780  8.961   1.00 85.67 167 A 1 
ATOM 1305 O OD2 . ASP A 1 167 ? -15.420 -4.402  10.071  1.00 85.75 167 A 1 
ATOM 1306 N N   . THR A 1 168 ? -14.810 -5.759  4.170   1.00 96.87 168 A 1 
ATOM 1307 C CA  . THR A 1 168 ? -14.564 -5.244  2.821   1.00 97.61 168 A 1 
ATOM 1308 C C   . THR A 1 168 ? -15.864 -4.751  2.190   1.00 97.97 168 A 1 
ATOM 1309 O O   . THR A 1 168 ? -16.915 -5.387  2.307   1.00 97.70 168 A 1 
ATOM 1310 C CB  . THR A 1 168 ? -13.886 -6.292  1.930   1.00 97.41 168 A 1 
ATOM 1311 O OG1 . THR A 1 168 ? -12.718 -6.772  2.558   1.00 94.76 168 A 1 
ATOM 1312 C CG2 . THR A 1 168 ? -13.451 -5.710  0.586   1.00 95.07 168 A 1 
ATOM 1313 N N   . VAL A 1 169 ? -15.791 -3.615  1.501   1.00 98.29 169 A 1 
ATOM 1314 C CA  . VAL A 1 169 ? -16.939 -3.005  0.820   1.00 98.43 169 A 1 
ATOM 1315 C C   . VAL A 1 169 ? -16.606 -2.571  -0.605  1.00 98.45 169 A 1 
ATOM 1316 O O   . VAL A 1 169 ? -15.534 -2.044  -0.884  1.00 98.26 169 A 1 
ATOM 1317 C CB  . VAL A 1 169 ? -17.531 -1.822  1.612   1.00 98.33 169 A 1 
ATOM 1318 C CG1 . VAL A 1 169 ? -18.156 -2.288  2.933   1.00 97.83 169 A 1 
ATOM 1319 C CG2 . VAL A 1 169 ? -16.524 -0.704  1.912   1.00 96.89 169 A 1 
ATOM 1320 N N   . SER A 1 170 ? -17.588 -2.731  -1.489  1.00 98.65 170 A 1 
ATOM 1321 C CA  . SER A 1 170 ? -17.681 -1.979  -2.738  1.00 98.70 170 A 1 
ATOM 1322 C C   . SER A 1 170 ? -18.406 -0.652  -2.502  1.00 98.76 170 A 1 
ATOM 1323 O O   . SER A 1 170 ? -19.189 -0.519  -1.559  1.00 98.61 170 A 1 
ATOM 1324 C CB  . SER A 1 170 ? -18.444 -2.767  -3.796  1.00 98.49 170 A 1 
ATOM 1325 O OG  . SER A 1 170 ? -17.796 -3.967  -4.136  1.00 92.96 170 A 1 
ATOM 1326 N N   . LEU A 1 171 ? -18.226 0.316   -3.399  1.00 98.65 171 A 1 
ATOM 1327 C CA  . LEU A 1 171 ? -18.825 1.643   -3.290  1.00 98.76 171 A 1 
ATOM 1328 C C   . LEU A 1 171 ? -19.792 1.918   -4.447  1.00 98.80 171 A 1 
ATOM 1329 O O   . LEU A 1 171 ? -19.418 1.894   -5.623  1.00 98.69 171 A 1 
ATOM 1330 C CB  . LEU A 1 171 ? -17.728 2.718   -3.207  1.00 98.74 171 A 1 
ATOM 1331 C CG  . LEU A 1 171 ? -16.625 2.481   -2.154  1.00 98.44 171 A 1 
ATOM 1332 C CD1 . LEU A 1 171 ? -15.600 3.602   -2.250  1.00 97.70 171 A 1 
ATOM 1333 C CD2 . LEU A 1 171 ? -17.180 2.450   -0.731  1.00 97.60 171 A 1 
ATOM 1334 N N   . ALA A 1 172 ? -21.045 2.273   -4.119  1.00 98.78 172 A 1 
ATOM 1335 C CA  . ALA A 1 172 ? -21.979 2.884   -5.056  1.00 98.80 172 A 1 
ATOM 1336 C C   . ALA A 1 172 ? -21.945 4.410   -4.887  1.00 98.81 172 A 1 
ATOM 1337 O O   . ALA A 1 172 ? -22.504 4.969   -3.942  1.00 98.54 172 A 1 
ATOM 1338 C CB  . ALA A 1 172 ? -23.374 2.288   -4.855  1.00 98.65 172 A 1 
ATOM 1339 N N   . ILE A 1 173 ? -21.300 5.097   -5.824  1.00 98.70 173 A 1 
ATOM 1340 C CA  . ILE A 1 173 ? -21.056 6.542   -5.788  1.00 98.73 173 A 1 
ATOM 1341 C C   . ILE A 1 173 ? -22.059 7.245   -6.704  1.00 98.68 173 A 1 
ATOM 1342 O O   . ILE A 1 173 ? -21.915 7.262   -7.932  1.00 98.36 173 A 1 
ATOM 1343 C CB  . ILE A 1 173 ? -19.588 6.873   -6.156  1.00 98.69 173 A 1 
ATOM 1344 C CG1 . ILE A 1 173 ? -18.579 6.028   -5.339  1.00 98.29 173 A 1 
ATOM 1345 C CG2 . ILE A 1 173 ? -19.337 8.378   -5.952  1.00 98.34 173 A 1 
ATOM 1346 C CD1 . ILE A 1 173 ? -17.119 6.198   -5.771  1.00 97.17 173 A 1 
ATOM 1347 N N   . LYS A 1 174 ? -23.092 7.842   -6.112  1.00 98.60 174 A 1 
ATOM 1348 C CA  . LYS A 1 174 ? -24.023 8.703   -6.842  1.00 98.55 174 A 1 
ATOM 1349 C C   . LYS A 1 174 ? -23.392 10.070  -7.065  1.00 98.56 174 A 1 
ATOM 1350 O O   . LYS A 1 174 ? -23.072 10.767  -6.105  1.00 97.92 174 A 1 
ATOM 1351 C CB  . LYS A 1 174 ? -25.365 8.773   -6.109  1.00 98.15 174 A 1 
ATOM 1352 C CG  . LYS A 1 174 ? -26.417 9.527   -6.940  1.00 94.37 174 A 1 
ATOM 1353 C CD  . LYS A 1 174 ? -27.786 9.482   -6.254  1.00 87.02 174 A 1 
ATOM 1354 C CE  . LYS A 1 174 ? -28.812 10.197  -7.137  1.00 77.51 174 A 1 
ATOM 1355 N NZ  . LYS A 1 174 ? -30.183 10.116  -6.577  1.00 67.54 174 A 1 
ATOM 1356 N N   . THR A 1 175 ? -23.281 10.456  -8.328  1.00 97.87 175 A 1 
ATOM 1357 C CA  . THR A 1 175 ? -22.718 11.730  -8.794  1.00 97.71 175 A 1 
ATOM 1358 C C   . THR A 1 175 ? -23.783 12.532  -9.555  1.00 97.60 175 A 1 
ATOM 1359 O O   . THR A 1 175 ? -24.797 11.956  -9.976  1.00 97.10 175 A 1 
ATOM 1360 C CB  . THR A 1 175 ? -21.492 11.498  -9.688  1.00 97.43 175 A 1 
ATOM 1361 O OG1 . THR A 1 175 ? -21.893 11.132  -10.993 1.00 95.33 175 A 1 
ATOM 1362 C CG2 . THR A 1 175 ? -20.537 10.418  -9.179  1.00 94.97 175 A 1 
ATOM 1363 N N   . PRO A 1 176 ? -23.571 13.834  -9.833  1.00 97.40 176 A 1 
ATOM 1364 C CA  . PRO A 1 176 ? -24.479 14.629  -10.668 1.00 96.83 176 A 1 
ATOM 1365 C C   . PRO A 1 176 ? -24.660 14.102  -12.101 1.00 96.98 176 A 1 
ATOM 1366 O O   . PRO A 1 176 ? -25.672 14.393  -12.741 1.00 96.06 176 A 1 
ATOM 1367 C CB  . PRO A 1 176 ? -23.889 16.042  -10.670 1.00 96.22 176 A 1 
ATOM 1368 C CG  . PRO A 1 176 ? -23.129 16.110  -9.347  1.00 95.57 176 A 1 
ATOM 1369 C CD  . PRO A 1 176 ? -22.563 14.701  -9.230  1.00 96.95 176 A 1 
ATOM 1370 N N   . VAL A 1 177 ? -23.709 13.306  -12.625 1.00 97.42 177 A 1 
ATOM 1371 C CA  . VAL A 1 177 ? -23.782 12.753  -13.993 1.00 97.45 177 A 1 
ATOM 1372 C C   . VAL A 1 177 ? -24.350 11.332  -14.059 1.00 97.67 177 A 1 
ATOM 1373 O O   . VAL A 1 177 ? -24.716 10.879  -15.149 1.00 96.47 177 A 1 
ATOM 1374 C CB  . VAL A 1 177 ? -22.433 12.858  -14.733 1.00 96.82 177 A 1 
ATOM 1375 C CG1 . VAL A 1 177 ? -21.946 14.313  -14.799 1.00 94.62 177 A 1 
ATOM 1376 C CG2 . VAL A 1 177 ? -21.327 11.999  -14.122 1.00 94.02 177 A 1 
ATOM 1377 N N   . GLY A 1 178 ? -24.453 10.628  -12.932 1.00 97.45 178 A 1 
ATOM 1378 C CA  . GLY A 1 178 ? -24.975 9.263   -12.835 1.00 97.72 178 A 1 
ATOM 1379 C C   . GLY A 1 178 ? -24.337 8.429   -11.720 1.00 98.23 178 A 1 
ATOM 1380 O O   . GLY A 1 178 ? -23.488 8.903   -10.969 1.00 97.57 178 A 1 
ATOM 1381 N N   . MET A 1 179 ? -24.774 7.162   -11.620 1.00 98.48 179 A 1 
ATOM 1382 C CA  . MET A 1 179 ? -24.272 6.201   -10.635 1.00 98.66 179 A 1 
ATOM 1383 C C   . MET A 1 179 ? -22.969 5.557   -11.111 1.00 98.74 179 A 1 
ATOM 1384 O O   . MET A 1 179 ? -22.919 5.012   -12.216 1.00 98.44 179 A 1 
ATOM 1385 C CB  . MET A 1 179 ? -25.345 5.127   -10.379 1.00 98.41 179 A 1 
ATOM 1386 C CG  . MET A 1 179 ? -24.922 4.124   -9.299  1.00 96.90 179 A 1 
ATOM 1387 S SD  . MET A 1 179 ? -24.633 4.879   -7.679  1.00 97.17 179 A 1 
ATOM 1388 C CE  . MET A 1 179 ? -26.330 5.131   -7.121  1.00 91.30 179 A 1 
ATOM 1389 N N   . ILE A 1 180 ? -21.943 5.571   -10.265 1.00 98.77 180 A 1 
ATOM 1390 C CA  . ILE A 1 180 ? -20.681 4.858   -10.458 1.00 98.77 180 A 1 
ATOM 1391 C C   . ILE A 1 180 ? -20.626 3.709   -9.452  1.00 98.84 180 A 1 
ATOM 1392 O O   . ILE A 1 180 ? -20.949 3.907   -8.288  1.00 98.67 180 A 1 
ATOM 1393 C CB  . ILE A 1 180 ? -19.474 5.806   -10.289 1.00 98.31 180 A 1 
ATOM 1394 C CG1 . ILE A 1 180 ? -19.597 7.132   -11.078 1.00 95.94 180 A 1 
ATOM 1395 C CG2 . ILE A 1 180 ? -18.171 5.078   -10.657 1.00 97.11 180 A 1 
ATOM 1396 C CD1 . ILE A 1 180 ? -19.772 6.982   -12.583 1.00 85.23 180 A 1 
ATOM 1397 N N   . VAL A 1 181 ? -20.204 2.524   -9.895  1.00 98.74 181 A 1 
ATOM 1398 C CA  . VAL A 1 181 ? -19.850 1.417   -9.001  1.00 98.76 181 A 1 
ATOM 1399 C C   . VAL A 1 181 ? -18.338 1.256   -9.041  1.00 98.72 181 A 1 
ATOM 1400 O O   . VAL A 1 181 ? -17.777 1.038   -10.113 1.00 98.48 181 A 1 
ATOM 1401 C CB  . VAL A 1 181 ? -20.597 0.123   -9.375  1.00 98.66 181 A 1 
ATOM 1402 C CG1 . VAL A 1 181 ? -20.149 -1.061  -8.514  1.00 97.99 181 A 1 
ATOM 1403 C CG2 . VAL A 1 181 ? -22.110 0.302   -9.174  1.00 97.82 181 A 1 
ATOM 1404 N N   . HIS A 1 182 ? -17.690 1.386   -7.885  1.00 98.72 182 A 1 
ATOM 1405 C CA  . HIS A 1 182 ? -16.281 1.066   -7.695  1.00 98.66 182 A 1 
ATOM 1406 C C   . HIS A 1 182 ? -16.227 -0.259  -6.936  1.00 98.58 182 A 1 
ATOM 1407 O O   . HIS A 1 182 ? -16.730 -0.321  -5.816  1.00 98.03 182 A 1 
ATOM 1408 C CB  . HIS A 1 182 ? -15.594 2.217   -6.946  1.00 98.40 182 A 1 
ATOM 1409 C CG  . HIS A 1 182 ? -14.095 2.103   -6.876  1.00 98.40 182 A 1 
ATOM 1410 N ND1 . HIS A 1 182 ? -13.195 3.025   -7.390  1.00 93.80 182 A 1 
ATOM 1411 C CD2 . HIS A 1 182 ? -13.373 1.096   -6.317  1.00 93.58 182 A 1 
ATOM 1412 C CE1 . HIS A 1 182 ? -11.956 2.564   -7.147  1.00 93.67 182 A 1 
ATOM 1413 N NE2 . HIS A 1 182 ? -12.025 1.398   -6.496  1.00 94.77 182 A 1 
ATOM 1414 N N   . THR A 1 183 ? -15.723 -1.328  -7.558  1.00 98.25 183 A 1 
ATOM 1415 C CA  . THR A 1 183 ? -15.828 -2.671  -6.963  1.00 97.89 183 A 1 
ATOM 1416 C C   . THR A 1 183 ? -15.041 -2.803  -5.673  1.00 97.30 183 A 1 
ATOM 1417 O O   . THR A 1 183 ? -15.492 -3.532  -4.801  1.00 95.18 183 A 1 
ATOM 1418 C CB  . THR A 1 183 ? -15.398 -3.791  -7.922  1.00 97.50 183 A 1 
ATOM 1419 O OG1 . THR A 1 183 ? -14.075 -3.627  -8.370  1.00 95.42 183 A 1 
ATOM 1420 C CG2 . THR A 1 183 ? -16.311 -3.842  -9.155  1.00 95.48 183 A 1 
ATOM 1421 N N   . GLY A 1 184 ? -13.907 -2.114  -5.547  1.00 96.93 184 A 1 
ATOM 1422 C CA  . GLY A 1 184 ? -12.876 -2.562  -4.618  1.00 96.55 184 A 1 
ATOM 1423 C C   . GLY A 1 184 ? -12.473 -4.008  -4.918  1.00 96.75 184 A 1 
ATOM 1424 O O   . GLY A 1 184 ? -12.901 -4.606  -5.917  1.00 94.43 184 A 1 
ATOM 1425 N N   . ASP A 1 185 ? -11.690 -4.587  -4.036  1.00 97.50 185 A 1 
ATOM 1426 C CA  . ASP A 1 185 ? -11.352 -6.003  -4.101  1.00 97.44 185 A 1 
ATOM 1427 C C   . ASP A 1 185 ? -12.525 -6.856  -3.608  1.00 97.46 185 A 1 
ATOM 1428 O O   . ASP A 1 185 ? -13.110 -6.609  -2.552  1.00 96.14 185 A 1 
ATOM 1429 C CB  . ASP A 1 185 ? -10.075 -6.257  -3.301  1.00 96.83 185 A 1 
ATOM 1430 C CG  . ASP A 1 185 ? -8.816  -5.801  -4.045  1.00 95.66 185 A 1 
ATOM 1431 O OD1 . ASP A 1 185 ? -8.943  -5.152  -5.113  1.00 92.72 185 A 1 
ATOM 1432 O OD2 . ASP A 1 185 ? -7.735  -6.257  -3.634  1.00 91.72 185 A 1 
ATOM 1433 N N   . PHE A 1 186 ? -12.899 -7.874  -4.383  1.00 97.30 186 A 1 
ATOM 1434 C CA  . PHE A 1 186 ? -14.013 -8.750  -4.032  1.00 97.40 186 A 1 
ATOM 1435 C C   . PHE A 1 186 ? -13.832 -10.162 -4.575  1.00 97.33 186 A 1 
ATOM 1436 O O   . PHE A 1 186 ? -13.100 -10.407 -5.536  1.00 96.41 186 A 1 
ATOM 1437 C CB  . PHE A 1 186 ? -15.352 -8.152  -4.508  1.00 97.40 186 A 1 
ATOM 1438 C CG  . PHE A 1 186 ? -15.660 -8.342  -5.984  1.00 97.74 186 A 1 
ATOM 1439 C CD1 . PHE A 1 186 ? -15.054 -7.513  -6.947  1.00 96.49 186 A 1 
ATOM 1440 C CD2 . PHE A 1 186 ? -16.530 -9.365  -6.402  1.00 96.85 186 A 1 
ATOM 1441 C CE1 . PHE A 1 186 ? -15.305 -7.716  -8.316  1.00 96.40 186 A 1 
ATOM 1442 C CE2 . PHE A 1 186 ? -16.785 -9.568  -7.770  1.00 96.21 186 A 1 
ATOM 1443 C CZ  . PHE A 1 186 ? -16.172 -8.746  -8.731  1.00 96.87 186 A 1 
ATOM 1444 N N   . LYS A 1 187 ? -14.594 -11.093 -4.003  1.00 97.51 187 A 1 
ATOM 1445 C CA  . LYS A 1 187 ? -14.913 -12.404 -4.569  1.00 97.45 187 A 1 
ATOM 1446 C C   . LYS A 1 187 ? -16.339 -12.802 -4.220  1.00 97.49 187 A 1 
ATOM 1447 O O   . LYS A 1 187 ? -16.986 -12.167 -3.387  1.00 96.42 187 A 1 
ATOM 1448 C CB  . LYS A 1 187 ? -13.886 -13.451 -4.114  1.00 96.36 187 A 1 
ATOM 1449 C CG  . LYS A 1 187 ? -13.948 -13.792 -2.614  1.00 95.26 187 A 1 
ATOM 1450 C CD  . LYS A 1 187 ? -12.964 -14.932 -2.336  1.00 94.23 187 A 1 
ATOM 1451 C CE  . LYS A 1 187 ? -12.998 -15.363 -0.870  1.00 91.38 187 A 1 
ATOM 1452 N NZ  . LYS A 1 187 ? -12.097 -16.514 -0.654  1.00 88.85 187 A 1 
ATOM 1453 N N   . VAL A 1 188 ? -16.838 -13.878 -4.834  1.00 97.14 188 A 1 
ATOM 1454 C CA  . VAL A 1 188 ? -18.125 -14.492 -4.490  1.00 96.78 188 A 1 
ATOM 1455 C C   . VAL A 1 188 ? -17.865 -15.748 -3.666  1.00 96.28 188 A 1 
ATOM 1456 O O   . VAL A 1 188 ? -17.699 -16.839 -4.202  1.00 94.54 188 A 1 
ATOM 1457 C CB  . VAL A 1 188 ? -18.980 -14.756 -5.746  1.00 96.25 188 A 1 
ATOM 1458 C CG1 . VAL A 1 188 ? -20.356 -15.318 -5.368  1.00 94.58 188 A 1 
ATOM 1459 C CG2 . VAL A 1 188 ? -19.209 -13.460 -6.548  1.00 94.94 188 A 1 
ATOM 1460 N N   . ASP A 1 189 ? -17.838 -15.609 -2.347  1.00 96.23 189 A 1 
ATOM 1461 C CA  . ASP A 1 189 ? -17.738 -16.754 -1.441  1.00 95.88 189 A 1 
ATOM 1462 C C   . ASP A 1 189 ? -19.132 -17.184 -0.968  1.00 95.19 189 A 1 
ATOM 1463 O O   . ASP A 1 189 ? -19.812 -16.463 -0.241  1.00 92.94 189 A 1 
ATOM 1464 C CB  . ASP A 1 189 ? -16.773 -16.461 -0.279  1.00 95.38 189 A 1 
ATOM 1465 C CG  . ASP A 1 189 ? -16.286 -17.756 0.381   1.00 94.95 189 A 1 
ATOM 1466 O OD1 . ASP A 1 189 ? -17.030 -18.769 0.352   1.00 92.20 189 A 1 
ATOM 1467 O OD2 . ASP A 1 189 ? -15.112 -17.801 0.810   1.00 92.20 189 A 1 
ATOM 1468 N N   . THR A 1 190 ? -19.581 -18.371 -1.403  1.00 94.24 190 A 1 
ATOM 1469 C CA  . THR A 1 190 ? -20.902 -18.914 -1.039  1.00 93.10 190 A 1 
ATOM 1470 C C   . THR A 1 190 ? -20.938 -19.554 0.345   1.00 93.25 190 A 1 
ATOM 1471 O O   . THR A 1 190 ? -22.018 -19.861 0.853   1.00 90.84 190 A 1 
ATOM 1472 C CB  . THR A 1 190 ? -21.396 -19.923 -2.084  1.00 92.17 190 A 1 
ATOM 1473 O OG1 . THR A 1 190 ? -20.454 -20.952 -2.280  1.00 90.32 190 A 1 
ATOM 1474 C CG2 . THR A 1 190 ? -21.640 -19.267 -3.447  1.00 88.49 190 A 1 
ATOM 1475 N N   . THR A 1 191 ? -19.785 -19.782 0.951   1.00 93.76 191 A 1 
ATOM 1476 C CA  . THR A 1 191 ? -19.636 -20.390 2.278   1.00 93.98 191 A 1 
ATOM 1477 C C   . THR A 1 191 ? -18.539 -19.673 3.072   1.00 94.54 191 A 1 
ATOM 1478 O O   . THR A 1 191 ? -17.542 -20.305 3.428   1.00 92.63 191 A 1 
ATOM 1479 C CB  . THR A 1 191 ? -19.373 -21.905 2.180   1.00 92.86 191 A 1 
ATOM 1480 O OG1 . THR A 1 191 ? -18.274 -22.210 1.351   1.00 90.18 191 A 1 
ATOM 1481 C CG2 . THR A 1 191 ? -20.569 -22.679 1.620   1.00 88.67 191 A 1 
ATOM 1482 N N   . PRO A 1 192 ? -18.687 -18.369 3.355   1.00 94.93 192 A 1 
ATOM 1483 C CA  . PRO A 1 192 ? -17.651 -17.605 4.051   1.00 94.80 192 A 1 
ATOM 1484 C C   . PRO A 1 192 ? -17.344 -18.211 5.428   1.00 94.58 192 A 1 
ATOM 1485 O O   . PRO A 1 192 ? -18.176 -18.913 6.023   1.00 92.53 192 A 1 
ATOM 1486 C CB  . PRO A 1 192 ? -18.181 -16.166 4.130   1.00 94.06 192 A 1 
ATOM 1487 C CG  . PRO A 1 192 ? -19.701 -16.345 4.078   1.00 93.37 192 A 1 
ATOM 1488 C CD  . PRO A 1 192 ? -19.871 -17.544 3.145   1.00 95.09 192 A 1 
ATOM 1489 N N   . VAL A 1 193 ? -16.126 -17.996 5.921   1.00 94.40 193 A 1 
ATOM 1490 C CA  . VAL A 1 193 ? -15.694 -18.477 7.251   1.00 93.38 193 A 1 
ATOM 1491 C C   . VAL A 1 193 ? -16.494 -17.785 8.352   1.00 91.91 193 A 1 
ATOM 1492 O O   . VAL A 1 193 ? -16.958 -18.442 9.284   1.00 88.43 193 A 1 
ATOM 1493 C CB  . VAL A 1 193 ? -14.179 -18.264 7.443   1.00 92.96 193 A 1 
ATOM 1494 C CG1 . VAL A 1 193 ? -13.702 -18.649 8.847   1.00 89.53 193 A 1 
ATOM 1495 C CG2 . VAL A 1 193 ? -13.398 -19.118 6.434   1.00 90.31 193 A 1 
ATOM 1496 N N   . SER A 1 194 ? -16.702 -16.477 8.203   1.00 91.81 194 A 1 
ATOM 1497 C CA  . SER A 1 194 ? -17.565 -15.661 9.059   1.00 90.17 194 A 1 
ATOM 1498 C C   . SER A 1 194 ? -18.153 -14.487 8.270   1.00 90.89 194 A 1 
ATOM 1499 O O   . SER A 1 194 ? -17.673 -14.170 7.173   1.00 88.55 194 A 1 
ATOM 1500 C CB  . SER A 1 194 ? -16.786 -15.164 10.283  1.00 87.64 194 A 1 
ATOM 1501 O OG  . SER A 1 194 ? -15.726 -14.337 9.885   1.00 83.17 194 A 1 
ATOM 1502 N N   . GLY A 1 195 ? -19.186 -13.860 8.827   1.00 89.25 195 A 1 
ATOM 1503 C CA  . GLY A 1 195 ? -19.928 -12.787 8.173   1.00 90.02 195 A 1 
ATOM 1504 C C   . GLY A 1 195 ? -20.898 -13.285 7.091   1.00 92.26 195 A 1 
ATOM 1505 O O   . GLY A 1 195 ? -21.117 -14.487 6.916   1.00 90.02 195 A 1 
ATOM 1506 N N   . ASP A 1 196 ? -21.495 -12.333 6.376   1.00 91.66 196 A 1 
ATOM 1507 C CA  . ASP A 1 196 ? -22.477 -12.591 5.329   1.00 93.69 196 A 1 
ATOM 1508 C C   . ASP A 1 196 ? -21.822 -12.811 3.954   1.00 95.24 196 A 1 
ATOM 1509 O O   . ASP A 1 196 ? -20.639 -12.540 3.730   1.00 94.18 196 A 1 
ATOM 1510 C CB  . ASP A 1 196 ? -23.509 -11.450 5.304   1.00 92.71 196 A 1 
ATOM 1511 C CG  . ASP A 1 196 ? -24.381 -11.415 6.564   1.00 90.73 196 A 1 
ATOM 1512 O OD1 . ASP A 1 196 ? -24.855 -12.508 6.962   1.00 86.16 196 A 1 
ATOM 1513 O OD2 . ASP A 1 196 ? -24.587 -10.308 7.103   1.00 85.14 196 A 1 
ATOM 1514 N N   . MET A 1 197 ? -22.611 -13.319 3.009   1.00 95.09 197 A 1 
ATOM 1515 C CA  . MET A 1 197 ? -22.217 -13.345 1.601   1.00 95.99 197 A 1 
ATOM 1516 C C   . MET A 1 197 ? -22.269 -11.940 0.992   1.00 96.69 197 A 1 
ATOM 1517 O O   . MET A 1 197 ? -23.074 -11.106 1.406   1.00 95.28 197 A 1 
ATOM 1518 C CB  . MET A 1 197 ? -23.134 -14.282 0.811   1.00 94.13 197 A 1 
ATOM 1519 C CG  . MET A 1 197 ? -22.928 -15.760 1.156   1.00 83.04 197 A 1 
ATOM 1520 S SD  . MET A 1 197 ? -24.005 -16.889 0.224   1.00 77.13 197 A 1 
ATOM 1521 C CE  . MET A 1 197 ? -23.562 -16.456 -1.483  1.00 65.99 197 A 1 
ATOM 1522 N N   . ILE A 1 198 ? -21.485 -11.724 -0.063  1.00 96.84 198 A 1 
ATOM 1523 C CA  . ILE A 1 198 ? -21.566 -10.528 -0.919  1.00 97.36 198 A 1 
ATOM 1524 C C   . ILE A 1 198 ? -23.023 -10.192 -1.297  1.00 97.51 198 A 1 
ATOM 1525 O O   . ILE A 1 198 ? -23.784 -11.068 -1.731  1.00 96.74 198 A 1 
ATOM 1526 C CB  . ILE A 1 198 ? -20.671 -10.714 -2.166  1.00 97.05 198 A 1 
ATOM 1527 C CG1 . ILE A 1 198 ? -20.758 -9.483  -3.104  1.00 96.16 198 A 1 
ATOM 1528 C CG2 . ILE A 1 198 ? -20.995 -12.004 -2.942  1.00 95.23 198 A 1 
ATOM 1529 C CD1 . ILE A 1 198 ? -19.723 -9.471  -4.231  1.00 94.16 198 A 1 
ATOM 1530 N N   . ASP A 1 199 ? -23.397 -8.919  -1.204  1.00 97.48 199 A 1 
ATOM 1531 C CA  . ASP A 1 199 ? -24.752 -8.447  -1.523  1.00 97.79 199 A 1 
ATOM 1532 C C   . ASP A 1 199 ? -24.986 -8.321  -3.044  1.00 98.05 199 A 1 
ATOM 1533 O O   . ASP A 1 199 ? -25.053 -7.238  -3.643  1.00 97.70 199 A 1 
ATOM 1534 C CB  . ASP A 1 199 ? -25.083 -7.170  -0.736  1.00 97.60 199 A 1 
ATOM 1535 C CG  . ASP A 1 199 ? -26.569 -6.789  -0.825  1.00 97.32 199 A 1 
ATOM 1536 O OD1 . ASP A 1 199 ? -27.312 -7.408  -1.636  1.00 95.20 199 A 1 
ATOM 1537 O OD2 . ASP A 1 199 ? -26.967 -5.846  -0.114  1.00 95.07 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? -25.135 -9.481  -3.705  1.00 97.66 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? -25.445 -9.554  -5.137  1.00 97.76 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? -26.798 -8.912  -5.479  1.00 98.15 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? -26.983 -8.415  -6.596  1.00 97.90 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? -25.431 -11.025 -5.599  1.00 97.36 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? -24.077 -11.754 -5.470  1.00 96.78 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? -24.236 -13.198 -5.941  1.00 94.92 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? -22.983 -11.093 -6.312  1.00 94.76 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? -27.752 -8.929  -4.538  1.00 97.91 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? -29.073 -8.343  -4.752  1.00 97.94 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? -28.967 -6.826  -4.934  1.00 98.22 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? -29.573 -6.277  -5.859  1.00 97.97 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? -29.989 -8.725  -3.584  1.00 97.62 201 A 1 
ATOM 1551 N N   . LYS A 1 202 ? -28.120 -6.177  -4.133  1.00 98.13 202 A 1 
ATOM 1552 C CA  . LYS A 1 202 ? -27.856 -4.743  -4.240  1.00 98.35 202 A 1 
ATOM 1553 C C   . LYS A 1 202 ? -27.229 -4.366  -5.578  1.00 98.58 202 A 1 
ATOM 1554 O O   . LYS A 1 202 ? -27.703 -3.435  -6.231  1.00 98.49 202 A 1 
ATOM 1555 C CB  . LYS A 1 202 ? -26.980 -4.300  -3.059  1.00 98.16 202 A 1 
ATOM 1556 C CG  . LYS A 1 202 ? -26.824 -2.775  -2.974  1.00 96.90 202 A 1 
ATOM 1557 C CD  . LYS A 1 202 ? -28.188 -2.118  -2.748  1.00 95.32 202 A 1 
ATOM 1558 C CE  . LYS A 1 202 ? -28.046 -0.617  -2.579  1.00 91.29 202 A 1 
ATOM 1559 N NZ  . LYS A 1 202 ? -29.362 -0.034  -2.241  1.00 86.79 202 A 1 
ATOM 1560 N N   . PHE A 1 203 ? -26.237 -5.117  -6.049  1.00 98.39 203 A 1 
ATOM 1561 C CA  . PHE A 1 203 ? -25.666 -4.879  -7.384  1.00 98.48 203 A 1 
ATOM 1562 C C   . PHE A 1 203 ? -26.706 -5.039  -8.501  1.00 98.56 203 A 1 
ATOM 1563 O O   . PHE A 1 203 ? -26.750 -4.235  -9.437  1.00 98.27 203 A 1 
ATOM 1564 C CB  . PHE A 1 203 ? -24.472 -5.811  -7.618  1.00 98.41 203 A 1 
ATOM 1565 C CG  . PHE A 1 203 ? -23.260 -5.476  -6.771  1.00 98.55 203 A 1 
ATOM 1566 C CD1 . PHE A 1 203 ? -22.541 -4.289  -7.007  1.00 97.88 203 A 1 
ATOM 1567 C CD2 . PHE A 1 203 ? -22.855 -6.343  -5.742  1.00 97.92 203 A 1 
ATOM 1568 C CE1 . PHE A 1 203 ? -21.428 -3.966  -6.212  1.00 97.72 203 A 1 
ATOM 1569 C CE2 . PHE A 1 203 ? -21.743 -6.021  -4.947  1.00 97.54 203 A 1 
ATOM 1570 C CZ  . PHE A 1 203 ? -21.030 -4.834  -5.179  1.00 98.07 203 A 1 
ATOM 1571 N N   . GLY A 1 204 ? -27.599 -6.034  -8.391  1.00 98.12 204 A 1 
ATOM 1572 C CA  . GLY A 1 204 ? -28.716 -6.216  -9.317  1.00 98.02 204 A 1 
ATOM 1573 C C   . GLY A 1 204 ? -29.727 -5.062  -9.287  1.00 98.28 204 A 1 
ATOM 1574 O O   . GLY A 1 204 ? -30.233 -4.660  -10.342 1.00 98.02 204 A 1 
ATOM 1575 N N   . GLU A 1 205 ? -30.017 -4.503  -8.109  1.00 98.46 205 A 1 
ATOM 1576 C CA  . GLU A 1 205 ? -30.856 -3.312  -7.936  1.00 98.36 205 A 1 
ATOM 1577 C C   . GLU A 1 205 ? -30.229 -2.088  -8.623  1.00 98.43 205 A 1 
ATOM 1578 O O   . GLU A 1 205 ? -30.884 -1.435  -9.442  1.00 97.91 205 A 1 
ATOM 1579 C CB  . GLU A 1 205 ? -31.069 -3.045  -6.432  1.00 97.91 205 A 1 
ATOM 1580 C CG  . GLU A 1 205 ? -32.132 -1.970  -6.160  1.00 86.81 205 A 1 
ATOM 1581 C CD  . GLU A 1 205 ? -31.957 -1.276  -4.799  1.00 85.14 205 A 1 
ATOM 1582 O OE1 . GLU A 1 205 ? -32.302 -0.071  -4.735  1.00 73.95 205 A 1 
ATOM 1583 O OE2 . GLU A 1 205 ? -31.403 -1.882  -3.858  1.00 78.65 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? -28.946 -1.834  -8.371  1.00 98.39 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? -28.203 -0.745  -9.010  1.00 98.45 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? -28.226 -0.871  -10.539 1.00 98.54 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? -28.492 0.110   -11.235 1.00 98.26 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? -26.753 -0.742  -8.498  1.00 98.45 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? -26.589 -0.346  -7.021  1.00 98.07 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? -25.130 -0.554  -6.624  1.00 96.90 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? -26.954 1.116   -6.764  1.00 96.72 206 A 1 
ATOM 1592 N N   . GLY A 1 207 ? -28.013 -2.086  -11.064 1.00 98.29 207 A 1 
ATOM 1593 C CA  . GLY A 1 207 ? -28.064 -2.352  -12.503 1.00 98.18 207 A 1 
ATOM 1594 C C   . GLY A 1 207 ? -29.438 -2.102  -13.128 1.00 98.27 207 A 1 
ATOM 1595 O O   . GLY A 1 207 ? -29.518 -1.636  -14.269 1.00 97.75 207 A 1 
ATOM 1596 N N   . LYS A 1 208 ? -30.540 -2.369  -12.398 1.00 98.38 208 A 1 
ATOM 1597 C CA  . LYS A 1 208 ? -31.910 -2.027  -12.832 1.00 98.23 208 A 1 
ATOM 1598 C C   . LYS A 1 208 ? -32.144 -0.515  -12.839 1.00 98.24 208 A 1 
ATOM 1599 O O   . LYS A 1 208 ? -32.798 -0.012  -13.750 1.00 97.48 208 A 1 
ATOM 1600 C CB  . LYS A 1 208 ? -32.948 -2.702  -11.925 1.00 97.84 208 A 1 
ATOM 1601 C CG  . LYS A 1 208 ? -33.061 -4.216  -12.145 1.00 90.82 208 A 1 
ATOM 1602 C CD  . LYS A 1 208 ? -33.964 -4.821  -11.058 1.00 84.68 208 A 1 
ATOM 1603 C CE  . LYS A 1 208 ? -34.028 -6.347  -11.173 1.00 76.76 208 A 1 
ATOM 1604 N NZ  . LYS A 1 208 ? -34.805 -6.938  -10.052 1.00 66.32 208 A 1 
ATOM 1605 N N   . ASN A 1 209 ? -31.577 0.196   -11.869 1.00 97.89 209 A 1 
ATOM 1606 C CA  . ASN A 1 209 ? -31.684 1.650   -11.743 1.00 97.68 209 A 1 
ATOM 1607 C C   . ASN A 1 209 ? -30.740 2.416   -12.690 1.00 97.75 209 A 1 
ATOM 1608 O O   . ASN A 1 209 ? -30.919 3.617   -12.905 1.00 95.53 209 A 1 
ATOM 1609 C CB  . ASN A 1 209 ? -31.470 2.013   -10.261 1.00 97.28 209 A 1 
ATOM 1610 C CG  . ASN A 1 209 ? -32.592 1.517   -9.361  1.00 95.81 209 A 1 
ATOM 1611 O OD1 . ASN A 1 209 ? -33.708 1.284   -9.794  1.00 87.04 209 A 1 
ATOM 1612 N ND2 . ASN A 1 209 ? -32.338 1.356   -8.083  1.00 86.76 209 A 1 
ATOM 1613 N N   . GLY A 1 210 ? -29.785 1.732   -13.307 1.00 97.55 210 A 1 
ATOM 1614 C CA  . GLY A 1 210 ? -28.862 2.264   -14.309 1.00 97.70 210 A 1 
ATOM 1615 C C   . GLY A 1 210 ? -27.515 2.690   -13.720 1.00 98.18 210 A 1 
ATOM 1616 O O   . GLY A 1 210 ? -27.393 3.748   -13.104 1.00 96.93 210 A 1 
ATOM 1617 N N   . VAL A 1 211 ? -26.480 1.894   -13.993 1.00 98.27 211 A 1 
ATOM 1618 C CA  . VAL A 1 211 ? -25.084 2.214   -13.654 1.00 98.51 211 A 1 
ATOM 1619 C C   . VAL A 1 211 ? -24.418 2.914   -14.837 1.00 98.52 211 A 1 
ATOM 1620 O O   . VAL A 1 211 ? -24.404 2.404   -15.963 1.00 98.16 211 A 1 
ATOM 1621 C CB  . VAL A 1 211 ? -24.318 0.953   -13.208 1.00 98.37 211 A 1 
ATOM 1622 C CG1 . VAL A 1 211 ? -22.842 1.242   -12.927 1.00 97.36 211 A 1 
ATOM 1623 C CG2 . VAL A 1 211 ? -24.937 0.381   -11.927 1.00 96.92 211 A 1 
ATOM 1624 N N   . LEU A 1 212 ? -23.870 4.102   -14.590 1.00 98.41 212 A 1 
ATOM 1625 C CA  . LEU A 1 212 ? -23.172 4.872   -15.613 1.00 98.38 212 A 1 
ATOM 1626 C C   . LEU A 1 212 ? -21.803 4.262   -15.923 1.00 98.49 212 A 1 
ATOM 1627 O O   . LEU A 1 212 ? -21.490 4.050   -17.095 1.00 98.17 212 A 1 
ATOM 1628 C CB  . LEU A 1 212 ? -23.061 6.339   -15.162 1.00 98.22 212 A 1 
ATOM 1629 C CG  . LEU A 1 212 ? -22.327 7.230   -16.179 1.00 97.69 212 A 1 
ATOM 1630 C CD1 . LEU A 1 212 ? -23.066 7.324   -17.516 1.00 95.69 212 A 1 
ATOM 1631 C CD2 . LEU A 1 212 ? -22.180 8.639   -15.617 1.00 96.05 212 A 1 
ATOM 1632 N N   . ALA A 1 213 ? -21.005 3.970   -14.895 1.00 98.54 213 A 1 
ATOM 1633 C CA  . ALA A 1 213 ? -19.700 3.338   -15.060 1.00 98.61 213 A 1 
ATOM 1634 C C   . ALA A 1 213 ? -19.412 2.317   -13.954 1.00 98.70 213 A 1 
ATOM 1635 O O   . ALA A 1 213 ? -19.773 2.531   -12.798 1.00 98.58 213 A 1 
ATOM 1636 C CB  . ALA A 1 213 ? -18.609 4.409   -15.141 1.00 98.42 213 A 1 
ATOM 1637 N N   . LEU A 1 214 ? -18.734 1.228   -14.335 1.00 98.54 214 A 1 
ATOM 1638 C CA  . LEU A 1 214 ? -18.144 0.249   -13.429 1.00 98.54 214 A 1 
ATOM 1639 C C   . LEU A 1 214 ? -16.622 0.409   -13.467 1.00 98.47 214 A 1 
ATOM 1640 O O   . LEU A 1 214 ? -16.024 0.273   -14.542 1.00 98.19 214 A 1 
ATOM 1641 C CB  . LEU A 1 214 ? -18.594 -1.161  -13.849 1.00 98.47 214 A 1 
ATOM 1642 C CG  . LEU A 1 214 ? -18.033 -2.310  -12.988 1.00 98.01 214 A 1 
ATOM 1643 C CD1 . LEU A 1 214 ? -18.544 -2.255  -11.552 1.00 96.14 214 A 1 
ATOM 1644 C CD2 . LEU A 1 214 ? -18.476 -3.651  -13.585 1.00 96.32 214 A 1 
ATOM 1645 N N   . LEU A 1 215 ? -16.030 0.689   -12.316 1.00 98.37 215 A 1 
ATOM 1646 C CA  . LEU A 1 215 ? -14.591 0.669   -12.099 1.00 98.29 215 A 1 
ATOM 1647 C C   . LEU A 1 215 ? -14.248 -0.668  -11.450 1.00 98.11 215 A 1 
ATOM 1648 O O   . LEU A 1 215 ? -14.738 -0.961  -10.362 1.00 97.44 215 A 1 
ATOM 1649 C CB  . LEU A 1 215 ? -14.148 1.860   -11.234 1.00 98.10 215 A 1 
ATOM 1650 C CG  . LEU A 1 215 ? -14.058 3.190   -12.005 1.00 96.35 215 A 1 
ATOM 1651 C CD1 . LEU A 1 215 ? -15.431 3.790   -12.336 1.00 89.50 215 A 1 
ATOM 1652 C CD2 . LEU A 1 215 ? -13.289 4.214   -11.172 1.00 90.56 215 A 1 
ATOM 1653 N N   . SER A 1 216 ? -13.470 -1.487  -12.157 1.00 97.16 216 A 1 
ATOM 1654 C CA  . SER A 1 216 ? -13.048 -2.805  -11.682 1.00 96.57 216 A 1 
ATOM 1655 C C   . SER A 1 216 ? -11.659 -2.715  -11.081 1.00 95.76 216 A 1 
ATOM 1656 O O   . SER A 1 216 ? -10.708 -2.392  -11.797 1.00 93.25 216 A 1 
ATOM 1657 C CB  . SER A 1 216 ? -13.065 -3.817  -12.823 1.00 95.55 216 A 1 
ATOM 1658 O OG  . SER A 1 216 ? -12.779 -5.118  -12.362 1.00 86.19 216 A 1 
ATOM 1659 N N   . ASP A 1 217 ? -11.564 -3.042  -9.792  1.00 95.48 217 A 1 
ATOM 1660 C CA  . ASP A 1 217 ? -10.307 -3.126  -9.057  1.00 94.98 217 A 1 
ATOM 1661 C C   . ASP A 1 217 ? -9.585  -4.464  -9.317  1.00 93.37 217 A 1 
ATOM 1662 O O   . ASP A 1 217 ? -9.815  -5.107  -10.362 1.00 85.21 217 A 1 
ATOM 1663 C CB  . ASP A 1 217 ? -10.612 -2.834  -7.576  1.00 93.95 217 A 1 
ATOM 1664 C CG  . ASP A 1 217 ? -9.499  -2.016  -6.932  1.00 90.83 217 A 1 
ATOM 1665 O OD1 . ASP A 1 217 ? -8.327  -2.320  -7.236  1.00 82.77 217 A 1 
ATOM 1666 O OD2 . ASP A 1 217 ? -9.838  -1.012  -6.274  1.00 83.24 217 A 1 
ATOM 1667 N N   . SER A 1 218 ? -8.708  -4.905  -8.412  1.00 93.26 218 A 1 
ATOM 1668 C CA  . SER A 1 218 ? -7.919  -6.124  -8.538  1.00 91.92 218 A 1 
ATOM 1669 C C   . SER A 1 218 ? -8.792  -7.379  -8.662  1.00 92.40 218 A 1 
ATOM 1670 O O   . SER A 1 218 ? -9.739  -7.601  -7.914  1.00 90.08 218 A 1 
ATOM 1671 C CB  . SER A 1 218 ? -6.967  -6.252  -7.349  1.00 89.12 218 A 1 
ATOM 1672 O OG  . SER A 1 218 ? -6.051  -7.305  -7.560  1.00 76.00 218 A 1 
ATOM 1673 N N   . THR A 1 219 ? -8.469  -8.230  -9.633  1.00 92.91 219 A 1 
ATOM 1674 C CA  . THR A 1 219 ? -9.116  -9.533  -9.838  1.00 92.72 219 A 1 
ATOM 1675 C C   . THR A 1 219 ? -8.101  -10.581 -10.300 1.00 91.99 219 A 1 
ATOM 1676 O O   . THR A 1 219 ? -6.957  -10.272 -10.626 1.00 90.43 219 A 1 
ATOM 1677 C CB  . THR A 1 219 ? -10.271 -9.485  -10.859 1.00 92.90 219 A 1 
ATOM 1678 O OG1 . THR A 1 219 ? -9.773  -9.424  -12.173 1.00 89.78 219 A 1 
ATOM 1679 C CG2 . THR A 1 219 ? -11.283 -8.356  -10.663 1.00 89.94 219 A 1 
ATOM 1680 N N   . ASN A 1 220 ? -8.542  -11.839 -10.419 1.00 93.34 220 A 1 
ATOM 1681 C CA  . ASN A 1 220 ? -7.823  -12.900 -11.122 1.00 93.15 220 A 1 
ATOM 1682 C C   . ASN A 1 220 ? -8.492  -13.232 -12.464 1.00 93.75 220 A 1 
ATOM 1683 O O   . ASN A 1 220 ? -8.834  -14.391 -12.735 1.00 92.22 220 A 1 
ATOM 1684 C CB  . ASN A 1 220 ? -7.700  -14.125 -10.206 1.00 91.68 220 A 1 
ATOM 1685 C CG  . ASN A 1 220 ? -6.806  -13.884 -9.014  1.00 88.59 220 A 1 
ATOM 1686 O OD1 . ASN A 1 220 ? -5.666  -13.492 -9.133  1.00 82.07 220 A 1 
ATOM 1687 N ND2 . ASN A 1 220 ? -7.274  -14.196 -7.836  1.00 81.63 220 A 1 
ATOM 1688 N N   . VAL A 1 221 ? -8.718  -12.245 -13.328 1.00 93.97 221 A 1 
ATOM 1689 C CA  . VAL A 1 221 ? -9.436  -12.424 -14.611 1.00 93.81 221 A 1 
ATOM 1690 C C   . VAL A 1 221 ? -8.786  -13.465 -15.542 1.00 94.37 221 A 1 
ATOM 1691 O O   . VAL A 1 221 ? -9.454  -14.057 -16.392 1.00 92.55 221 A 1 
ATOM 1692 C CB  . VAL A 1 221 ? -9.597  -11.062 -15.315 1.00 93.02 221 A 1 
ATOM 1693 C CG1 . VAL A 1 221 ? -8.282  -10.511 -15.874 1.00 87.21 221 A 1 
ATOM 1694 C CG2 . VAL A 1 221 ? -10.624 -11.127 -16.442 1.00 88.03 221 A 1 
ATOM 1695 N N   . GLU A 1 222 ? -7.501  -13.740 -15.371 1.00 94.09 222 A 1 
ATOM 1696 C CA  . GLU A 1 222 ? -6.767  -14.803 -16.059 1.00 93.36 222 A 1 
ATOM 1697 C C   . GLU A 1 222 ? -7.258  -16.205 -15.670 1.00 93.91 222 A 1 
ATOM 1698 O O   . GLU A 1 222 ? -7.260  -17.109 -16.514 1.00 92.07 222 A 1 
ATOM 1699 C CB  . GLU A 1 222 ? -5.262  -14.698 -15.758 1.00 92.35 222 A 1 
ATOM 1700 C CG  . GLU A 1 222 ? -4.576  -13.451 -16.336 1.00 87.70 222 A 1 
ATOM 1701 C CD  . GLU A 1 222 ? -4.903  -12.137 -15.614 1.00 87.72 222 A 1 
ATOM 1702 O OE1 . GLU A 1 222 ? -4.667  -11.086 -16.261 1.00 78.54 222 A 1 
ATOM 1703 O OE2 . GLU A 1 222 ? -5.434  -12.179 -14.488 1.00 81.57 222 A 1 
ATOM 1704 N N   . LYS A 1 223 ? -7.711  -16.397 -14.420 1.00 93.08 223 A 1 
ATOM 1705 C CA  . LYS A 1 223 ? -8.203  -17.679 -13.906 1.00 92.75 223 A 1 
ATOM 1706 C C   . LYS A 1 223 ? -9.645  -17.913 -14.356 1.00 93.64 223 A 1 
ATOM 1707 O O   . LYS A 1 223 ? -10.532 -17.084 -14.158 1.00 92.87 223 A 1 
ATOM 1708 C CB  . LYS A 1 223 ? -8.057  -17.754 -12.378 1.00 92.30 223 A 1 
ATOM 1709 C CG  . LYS A 1 223 ? -6.590  -17.722 -11.913 1.00 89.90 223 A 1 
ATOM 1710 C CD  . LYS A 1 223 ? -6.494  -17.928 -10.390 1.00 83.72 223 A 1 
ATOM 1711 C CE  . LYS A 1 223 ? -5.036  -17.890 -9.914  1.00 78.31 223 A 1 
ATOM 1712 N NZ  . LYS A 1 223 ? -4.938  -18.018 -8.430  1.00 69.52 223 A 1 
ATOM 1713 N N   . GLN A 1 224 ? -9.882  -19.073 -14.982 1.00 94.20 224 A 1 
ATOM 1714 C CA  . GLN A 1 224 ? -11.220 -19.491 -15.395 1.00 94.60 224 A 1 
ATOM 1715 C C   . GLN A 1 224 ? -12.042 -20.002 -14.202 1.00 94.75 224 A 1 
ATOM 1716 O O   . GLN A 1 224 ? -11.482 -20.444 -13.205 1.00 90.48 224 A 1 
ATOM 1717 C CB  . GLN A 1 224 ? -11.135 -20.570 -16.486 1.00 93.70 224 A 1 
ATOM 1718 C CG  . GLN A 1 224 ? -10.492 -20.048 -17.780 1.00 87.80 224 A 1 
ATOM 1719 C CD  . GLN A 1 224 ? -10.525 -21.078 -18.910 1.00 81.30 224 A 1 
ATOM 1720 O OE1 . GLN A 1 224 ? -10.968 -22.199 -18.775 1.00 72.12 224 A 1 
ATOM 1721 N NE2 . GLN A 1 224 ? -10.061 -20.733 -20.091 1.00 68.68 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? -13.367 -19.994 -14.346 1.00 93.70 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? -14.270 -20.464 -13.296 1.00 93.87 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? -14.453 -19.446 -12.169 1.00 95.01 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? -14.209 -18.251 -12.352 1.00 93.41 225 A 1 
ATOM 1726 N N   . TYR A 1 226 ? -14.916 -19.951 -11.032 1.00 94.55 226 A 1 
ATOM 1727 C CA  . TYR A 1 226 ? -15.154 -19.192 -9.806  1.00 94.51 226 A 1 
ATOM 1728 C C   . TYR A 1 226 ? -13.986 -19.364 -8.834  1.00 94.61 226 A 1 
ATOM 1729 O O   . TYR A 1 226 ? -13.292 -20.389 -8.863  1.00 92.51 226 A 1 
ATOM 1730 C CB  . TYR A 1 226 ? -16.476 -19.643 -9.169  1.00 93.74 226 A 1 
ATOM 1731 C CG  . TYR A 1 226 ? -17.697 -19.315 -10.009 1.00 92.85 226 A 1 
ATOM 1732 C CD1 . TYR A 1 226 ? -18.339 -18.073 -9.846  1.00 87.68 226 A 1 
ATOM 1733 C CD2 . TYR A 1 226 ? -18.171 -20.230 -10.970 1.00 88.45 226 A 1 
ATOM 1734 C CE1 . TYR A 1 226 ? -19.450 -17.743 -10.644 1.00 86.18 226 A 1 
ATOM 1735 C CE2 . TYR A 1 226 ? -19.280 -19.901 -11.776 1.00 85.78 226 A 1 
ATOM 1736 C CZ  . TYR A 1 226 ? -19.919 -18.656 -11.611 1.00 88.52 226 A 1 
ATOM 1737 O OH  . TYR A 1 226 ? -20.986 -18.332 -12.395 1.00 85.94 226 A 1 
ATOM 1738 N N   . SER A 1 227 ? -13.797 -18.393 -7.958  1.00 94.56 227 A 1 
ATOM 1739 C CA  . SER A 1 227 ? -12.862 -18.504 -6.842  1.00 94.62 227 A 1 
ATOM 1740 C C   . SER A 1 227 ? -13.289 -19.619 -5.880  1.00 94.69 227 A 1 
ATOM 1741 O O   . SER A 1 227 ? -14.454 -20.010 -5.792  1.00 93.57 227 A 1 
ATOM 1742 C CB  . SER A 1 227 ? -12.691 -17.155 -6.133  1.00 94.14 227 A 1 
ATOM 1743 O OG  . SER A 1 227 ? -13.853 -16.812 -5.413  1.00 91.52 227 A 1 
ATOM 1744 N N   . THR A 1 228 ? -12.314 -20.180 -5.168  1.00 94.87 228 A 1 
ATOM 1745 C CA  . THR A 1 228 ? -12.574 -21.214 -4.161  1.00 94.67 228 A 1 
ATOM 1746 C C   . THR A 1 228 ? -12.889 -20.559 -2.816  1.00 95.16 228 A 1 
ATOM 1747 O O   . THR A 1 228 ? -12.265 -19.564 -2.444  1.00 94.18 228 A 1 
ATOM 1748 C CB  . THR A 1 228 ? -11.385 -22.175 -4.076  1.00 93.52 228 A 1 
ATOM 1749 O OG1 . THR A 1 228 ? -11.206 -22.795 -5.334  1.00 87.39 228 A 1 
ATOM 1750 C CG2 . THR A 1 228 ? -11.586 -23.308 -3.081  1.00 86.64 228 A 1 
ATOM 1751 N N   . SER A 1 229 ? -13.864 -21.120 -2.079  1.00 95.08 229 A 1 
ATOM 1752 C CA  . SER A 1 229 ? -14.197 -20.630 -0.737  1.00 95.31 229 A 1 
ATOM 1753 C C   . SER A 1 229 ? -13.014 -20.781 0.219   1.00 95.13 229 A 1 
ATOM 1754 O O   . SER A 1 229 ? -12.366 -21.832 0.254   1.00 94.42 229 A 1 
ATOM 1755 C CB  . SER A 1 229 ? -15.412 -21.366 -0.170  1.00 94.98 229 A 1 
ATOM 1756 O OG  . SER A 1 229 ? -15.689 -20.949 1.154   1.00 92.25 229 A 1 
ATOM 1757 N N   . GLU A 1 230 ? -12.808 -19.775 1.049   1.00 94.85 230 A 1 
ATOM 1758 C CA  . GLU A 1 230 ? -11.799 -19.774 2.113   1.00 94.87 230 A 1 
ATOM 1759 C C   . GLU A 1 230 ? -11.994 -20.950 3.095   1.00 95.08 230 A 1 
ATOM 1760 O O   . GLU A 1 230 ? -11.025 -21.511 3.604   1.00 93.92 230 A 1 
ATOM 1761 C CB  . GLU A 1 230 ? -11.887 -18.411 2.823   1.00 94.19 230 A 1 
ATOM 1762 C CG  . GLU A 1 230 ? -10.835 -18.197 3.925   1.00 90.63 230 A 1 
ATOM 1763 C CD  . GLU A 1 230 ? -9.387  -18.237 3.415   1.00 91.71 230 A 1 
ATOM 1764 O OE1 . GLU A 1 230 ? -8.510  -18.667 4.195   1.00 83.20 230 A 1 
ATOM 1765 O OE2 . GLU A 1 230 ? -9.101  -17.861 2.266   1.00 85.47 230 A 1 
ATOM 1766 N N   . ARG A 1 231 ? -13.237 -21.408 3.292   1.00 95.50 231 A 1 
ATOM 1767 C CA  . ARG A 1 231 ? -13.549 -22.558 4.161   1.00 95.31 231 A 1 
ATOM 1768 C C   . ARG A 1 231 ? -12.846 -23.853 3.729   1.00 95.84 231 A 1 
ATOM 1769 O O   . ARG A 1 231 ? -12.477 -24.655 4.582   1.00 94.43 231 A 1 
ATOM 1770 C CB  . ARG A 1 231 ? -15.072 -22.734 4.227   1.00 93.81 231 A 1 
ATOM 1771 C CG  . ARG A 1 231 ? -15.480 -23.808 5.244   1.00 86.77 231 A 1 
ATOM 1772 C CD  . ARG A 1 231 ? -17.000 -23.875 5.427   1.00 84.07 231 A 1 
ATOM 1773 N NE  . ARG A 1 231 ? -17.521 -22.658 6.077   1.00 77.46 231 A 1 
ATOM 1774 C CZ  . ARG A 1 231 ? -18.790 -22.353 6.282   1.00 69.30 231 A 1 
ATOM 1775 N NH1 . ARG A 1 231 ? -19.753 -23.148 5.923   1.00 62.15 231 A 1 
ATOM 1776 N NH2 . ARG A 1 231 ? -19.107 -21.222 6.845   1.00 62.56 231 A 1 
ATOM 1777 N N   . LYS A 1 232 ? -12.613 -24.055 2.424   1.00 95.30 232 A 1 
ATOM 1778 C CA  . LYS A 1 232 ? -11.907 -25.251 1.934   1.00 95.17 232 A 1 
ATOM 1779 C C   . LYS A 1 232 ? -10.461 -25.321 2.421   1.00 96.10 232 A 1 
ATOM 1780 O O   . LYS A 1 232 ? -9.938  -26.416 2.593   1.00 95.50 232 A 1 
ATOM 1781 C CB  . LYS A 1 232 ? -11.929 -25.306 0.406   1.00 94.48 232 A 1 
ATOM 1782 C CG  . LYS A 1 232 ? -13.326 -25.627 -0.135  1.00 88.91 232 A 1 
ATOM 1783 C CD  . LYS A 1 232 ? -13.223 -25.914 -1.634  1.00 83.47 232 A 1 
ATOM 1784 C CE  . LYS A 1 232 ? -14.587 -26.282 -2.210  1.00 76.96 232 A 1 
ATOM 1785 N NZ  . LYS A 1 232 ? -14.476 -26.553 -3.662  1.00 67.40 232 A 1 
ATOM 1786 N N   . VAL A 1 233 ? -9.827  -24.181 2.678   1.00 95.59 233 A 1 
ATOM 1787 C CA  . VAL A 1 233 ? -8.491  -24.175 3.285   1.00 96.10 233 A 1 
ATOM 1788 C C   . VAL A 1 233 ? -8.560  -24.693 4.717   1.00 96.66 233 A 1 
ATOM 1789 O O   . VAL A 1 233 ? -7.691  -25.457 5.122   1.00 96.50 233 A 1 
ATOM 1790 C CB  . VAL A 1 233 ? -7.838  -22.789 3.235   1.00 95.78 233 A 1 
ATOM 1791 C CG1 . VAL A 1 233 ? -6.415  -22.857 3.797   1.00 93.26 233 A 1 
ATOM 1792 C CG2 . VAL A 1 233 ? -7.767  -22.276 1.791   1.00 93.30 233 A 1 
ATOM 1793 N N   . GLY A 1 234 ? -9.620  -24.359 5.454   1.00 96.29 234 A 1 
ATOM 1794 C CA  . GLY A 1 234 ? -9.864  -24.908 6.789   1.00 96.15 234 A 1 
ATOM 1795 C C   . GLY A 1 234 ? -9.995  -26.430 6.794   1.00 96.55 234 A 1 
ATOM 1796 O O   . GLY A 1 234 ? -9.411  -27.089 7.653   1.00 96.16 234 A 1 
ATOM 1797 N N   . GLU A 1 235 ? -10.674 -27.012 5.799   1.00 96.28 235 A 1 
ATOM 1798 C CA  . GLU A 1 235 ? -10.763 -28.471 5.628   1.00 96.09 235 A 1 
ATOM 1799 C C   . GLU A 1 235 ? -9.369  -29.098 5.429   1.00 96.51 235 A 1 
ATOM 1800 O O   . GLU A 1 235 ? -9.039  -30.104 6.063   1.00 95.61 235 A 1 
ATOM 1801 C CB  . GLU A 1 235 ? -11.679 -28.817 4.435   1.00 95.37 235 A 1 
ATOM 1802 C CG  . GLU A 1 235 ? -13.151 -28.390 4.625   1.00 92.49 235 A 1 
ATOM 1803 C CD  . GLU A 1 235 ? -14.009 -28.514 3.350   1.00 91.47 235 A 1 
ATOM 1804 O OE1 . GLU A 1 235 ? -15.174 -28.040 3.384   1.00 84.28 235 A 1 
ATOM 1805 O OE2 . GLU A 1 235 ? -13.512 -29.028 2.323   1.00 86.03 235 A 1 
ATOM 1806 N N   . ARG A 1 236 ? -8.503  -28.470 4.619   1.00 96.27 236 A 1 
ATOM 1807 C CA  . ARG A 1 236 ? -7.113  -28.920 4.419   1.00 96.31 236 A 1 
ATOM 1808 C C   . ARG A 1 236 ? -6.256  -28.757 5.672   1.00 97.00 236 A 1 
ATOM 1809 O O   . ARG A 1 236 ? -5.481  -29.652 6.004   1.00 96.45 236 A 1 
ATOM 1810 C CB  . ARG A 1 236 ? -6.462  -28.170 3.243   1.00 95.81 236 A 1 
ATOM 1811 C CG  . ARG A 1 236 ? -7.130  -28.428 1.885   1.00 90.82 236 A 1 
ATOM 1812 C CD  . ARG A 1 236 ? -7.256  -29.915 1.608   1.00 87.85 236 A 1 
ATOM 1813 N NE  . ARG A 1 236 ? -7.761  -30.186 0.273   1.00 82.29 236 A 1 
ATOM 1814 C CZ  . ARG A 1 236 ? -8.098  -31.376 -0.173  1.00 75.05 236 A 1 
ATOM 1815 N NH1 . ARG A 1 236 ? -8.039  -32.443 0.584   1.00 66.03 236 A 1 
ATOM 1816 N NH2 . ARG A 1 236 ? -8.502  -31.514 -1.402  1.00 66.62 236 A 1 
ATOM 1817 N N   . LEU A 1 237 ? -6.401  -27.645 6.380   1.00 96.52 237 A 1 
ATOM 1818 C CA  . LEU A 1 237 ? -5.720  -27.447 7.659   1.00 96.82 237 A 1 
ATOM 1819 C C   . LEU A 1 237 ? -6.133  -28.527 8.663   1.00 97.17 237 A 1 
ATOM 1820 O O   . LEU A 1 237 ? -5.270  -29.085 9.339   1.00 96.95 237 A 1 
ATOM 1821 C CB  . LEU A 1 237 ? -6.027  -26.043 8.211   1.00 96.68 237 A 1 
ATOM 1822 C CG  . LEU A 1 237 ? -5.329  -24.896 7.455   1.00 95.93 237 A 1 
ATOM 1823 C CD1 . LEU A 1 237 ? -5.898  -23.560 7.927   1.00 93.54 237 A 1 
ATOM 1824 C CD2 . LEU A 1 237 ? -3.818  -24.887 7.699   1.00 93.89 237 A 1 
ATOM 1825 N N   . GLU A 1 238 ? -7.410  -28.882 8.719   1.00 97.08 238 A 1 
ATOM 1826 C CA  . GLU A 1 238 ? -7.890  -29.954 9.585   1.00 96.84 238 A 1 
ATOM 1827 C C   . GLU A 1 238 ? -7.228  -31.303 9.247   1.00 97.11 238 A 1 
ATOM 1828 O O   . GLU A 1 238 ? -6.778  -32.002 10.161  1.00 96.38 238 A 1 
ATOM 1829 C CB  . GLU A 1 238 ? -9.427  -30.050 9.522   1.00 95.65 238 A 1 
ATOM 1830 C CG  . GLU A 1 238 ? -9.900  -31.101 10.532  1.00 88.63 238 A 1 
ATOM 1831 C CD  . GLU A 1 238 ? -11.406 -31.284 10.672  1.00 85.16 238 A 1 
ATOM 1832 O OE1 . GLU A 1 238 ? -11.794 -32.399 11.114  1.00 76.32 238 A 1 
ATOM 1833 O OE2 . GLU A 1 238 ? -12.179 -30.324 10.593  1.00 76.87 238 A 1 
ATOM 1834 N N   . GLU A 1 239 ? -7.116  -31.663 7.966   1.00 96.68 239 A 1 
ATOM 1835 C CA  . GLU A 1 239 ? -6.407  -32.870 7.520   1.00 96.52 239 A 1 
ATOM 1836 C C   . GLU A 1 239 ? -4.948  -32.884 8.005   1.00 96.95 239 A 1 
ATOM 1837 O O   . GLU A 1 239 ? -4.467  -33.907 8.492   1.00 96.12 239 A 1 
ATOM 1838 C CB  . GLU A 1 239 ? -6.449  -32.980 5.981   1.00 95.89 239 A 1 
ATOM 1839 C CG  . GLU A 1 239 ? -7.841  -33.319 5.415   1.00 92.58 239 A 1 
ATOM 1840 C CD  . GLU A 1 239 ? -7.933  -33.213 3.876   1.00 90.67 239 A 1 
ATOM 1841 O OE1 . GLU A 1 239 ? -9.035  -33.445 3.325   1.00 83.23 239 A 1 
ATOM 1842 O OE2 . GLU A 1 239 ? -6.934  -32.886 3.197   1.00 84.43 239 A 1 
ATOM 1843 N N   . LEU A 1 240 ? -4.264  -31.733 7.947   1.00 96.42 240 A 1 
ATOM 1844 C CA  . LEU A 1 240 ? -2.866  -31.598 8.369   1.00 96.67 240 A 1 
ATOM 1845 C C   . LEU A 1 240 ? -2.673  -31.632 9.890   1.00 97.21 240 A 1 
ATOM 1846 O O   . LEU A 1 240 ? -1.609  -32.045 10.359  1.00 96.59 240 A 1 
ATOM 1847 C CB  . LEU A 1 240 ? -2.290  -30.295 7.796   1.00 96.69 240 A 1 
ATOM 1848 C CG  . LEU A 1 240 ? -2.151  -30.277 6.264   1.00 96.13 240 A 1 
ATOM 1849 C CD1 . LEU A 1 240 ? -1.649  -28.899 5.847   1.00 94.19 240 A 1 
ATOM 1850 C CD2 . LEU A 1 240 ? -1.172  -31.335 5.759   1.00 94.14 240 A 1 
ATOM 1851 N N   . PHE A 1 241 ? -3.660  -31.189 10.650  1.00 97.50 241 A 1 
ATOM 1852 C CA  . PHE A 1 241 ? -3.632  -31.222 12.115  1.00 97.59 241 A 1 
ATOM 1853 C C   . PHE A 1 241 ? -3.990  -32.609 12.668  1.00 97.43 241 A 1 
ATOM 1854 O O   . PHE A 1 241 ? -3.486  -33.004 13.718  1.00 96.42 241 A 1 
ATOM 1855 C CB  . PHE A 1 241 ? -4.572  -30.145 12.673  1.00 97.60 241 A 1 
ATOM 1856 C CG  . PHE A 1 241 ? -3.969  -28.757 12.806  1.00 97.87 241 A 1 
ATOM 1857 C CD1 . PHE A 1 241 ? -3.960  -28.120 14.062  1.00 95.51 241 A 1 
ATOM 1858 C CD2 . PHE A 1 241 ? -3.431  -28.083 11.696  1.00 95.65 241 A 1 
ATOM 1859 C CE1 . PHE A 1 241 ? -3.430  -26.827 14.199  1.00 95.15 241 A 1 
ATOM 1860 C CE2 . PHE A 1 241 ? -2.894  -26.794 11.828  1.00 95.26 241 A 1 
ATOM 1861 C CZ  . PHE A 1 241 ? -2.897  -26.160 13.082  1.00 97.25 241 A 1 
ATOM 1862 N N   . ARG A 1 242 ? -4.830  -33.353 11.959  1.00 97.05 242 A 1 
ATOM 1863 C CA  . ARG A 1 242 ? -5.326  -34.666 12.376  1.00 96.76 242 A 1 
ATOM 1864 C C   . ARG A 1 242 ? -4.181  -35.678 12.477  1.00 96.35 242 A 1 
ATOM 1865 O O   . ARG A 1 242 ? -3.537  -35.997 11.487  1.00 94.09 242 A 1 
ATOM 1866 C CB  . ARG A 1 242 ? -6.414  -35.120 11.394  1.00 96.04 242 A 1 
ATOM 1867 C CG  . ARG A 1 242 ? -7.117  -36.395 11.871  1.00 93.42 242 A 1 
ATOM 1868 C CD  . ARG A 1 242 ? -8.165  -36.872 10.853  1.00 89.59 242 A 1 
ATOM 1869 N NE  . ARG A 1 242 ? -9.252  -35.888 10.658  1.00 81.79 242 A 1 
ATOM 1870 C CZ  . ARG A 1 242 ? -10.293 -36.020 9.854   1.00 76.96 242 A 1 
ATOM 1871 N NH1 . ARG A 1 242 ? -10.487 -37.100 9.157   1.00 69.31 242 A 1 
ATOM 1872 N NH2 . ARG A 1 242 ? -11.163 -35.053 9.730   1.00 68.70 242 A 1 
ATOM 1873 N N   . GLY A 1 243 ? -3.965  -36.213 13.669  1.00 95.32 243 A 1 
ATOM 1874 C CA  . GLY A 1 243 ? -2.930  -37.220 13.919  1.00 95.28 243 A 1 
ATOM 1875 C C   . GLY A 1 243 ? -1.489  -36.708 13.812  1.00 96.40 243 A 1 
ATOM 1876 O O   . GLY A 1 243 ? -0.563  -37.510 13.811  1.00 94.06 243 A 1 
ATOM 1877 N N   . CYS A 1 244 ? -1.277  -35.390 13.715  1.00 96.04 244 A 1 
ATOM 1878 C CA  . CYS A 1 244 ? 0.063   -34.820 13.723  1.00 96.22 244 A 1 
ATOM 1879 C C   . CYS A 1 244 ? 0.637   -34.845 15.145  1.00 96.16 244 A 1 
ATOM 1880 O O   . CYS A 1 244 ? 0.077   -34.225 16.050  1.00 95.33 244 A 1 
ATOM 1881 C CB  . CYS A 1 244 ? 0.013   -33.403 13.141  1.00 96.06 244 A 1 
ATOM 1882 S SG  . CYS A 1 244 ? 1.687   -32.710 13.046  1.00 95.55 244 A 1 
ATOM 1883 N N   . GLU A 1 245 ? 1.775   -35.504 15.338  1.00 96.97 245 A 1 
ATOM 1884 C CA  . GLU A 1 245 ? 2.490   -35.553 16.625  1.00 96.69 245 A 1 
ATOM 1885 C C   . GLU A 1 245 ? 3.599   -34.495 16.726  1.00 96.60 245 A 1 
ATOM 1886 O O   . GLU A 1 245 ? 4.237   -34.337 17.767  1.00 94.25 245 A 1 
ATOM 1887 C CB  . GLU A 1 245 ? 3.059   -36.962 16.836  1.00 96.08 245 A 1 
ATOM 1888 C CG  . GLU A 1 245 ? 1.956   -38.034 16.918  1.00 93.93 245 A 1 
ATOM 1889 C CD  . GLU A 1 245 ? 2.500   -39.440 17.207  1.00 88.88 245 A 1 
ATOM 1890 O OE1 . GLU A 1 245 ? 1.671   -40.306 17.562  1.00 79.41 245 A 1 
ATOM 1891 O OE2 . GLU A 1 245 ? 3.724   -39.651 17.046  1.00 80.51 245 A 1 
ATOM 1892 N N   . GLN A 1 246 ? 3.836   -33.740 15.639  1.00 96.92 246 A 1 
ATOM 1893 C CA  . GLN A 1 246 ? 4.904   -32.753 15.548  1.00 96.72 246 A 1 
ATOM 1894 C C   . GLN A 1 246 ? 4.427   -31.345 15.916  1.00 97.38 246 A 1 
ATOM 1895 O O   . GLN A 1 246 ? 3.229   -31.032 15.881  1.00 96.29 246 A 1 
ATOM 1896 C CB  . GLN A 1 246 ? 5.539   -32.802 14.147  1.00 95.25 246 A 1 
ATOM 1897 C CG  . GLN A 1 246 ? 6.086   -34.193 13.787  1.00 89.62 246 A 1 
ATOM 1898 C CD  . GLN A 1 246 ? 7.115   -34.716 14.782  1.00 84.08 246 A 1 
ATOM 1899 O OE1 . GLN A 1 246 ? 7.867   -33.979 15.408  1.00 75.11 246 A 1 
ATOM 1900 N NE2 . GLN A 1 246 ? 7.185   -36.007 14.989  1.00 69.64 246 A 1 
ATOM 1901 N N   . ARG A 1 247 ? 5.374   -30.462 16.244  1.00 97.43 247 A 1 
ATOM 1902 C CA  . ARG A 1 247 ? 5.118   -29.028 16.385  1.00 97.37 247 A 1 
ATOM 1903 C C   . ARG A 1 247 ? 4.707   -28.459 15.028  1.00 97.72 247 A 1 
ATOM 1904 O O   . ARG A 1 247 ? 5.373   -28.709 14.025  1.00 97.18 247 A 1 
ATOM 1905 C CB  . ARG A 1 247 ? 6.364   -28.345 16.968  1.00 95.87 247 A 1 
ATOM 1906 C CG  . ARG A 1 247 ? 6.183   -26.833 17.151  1.00 93.48 247 A 1 
ATOM 1907 C CD  . ARG A 1 247 ? 7.345   -26.211 17.931  1.00 93.42 247 A 1 
ATOM 1908 N NE  . ARG A 1 247 ? 8.613   -26.281 17.185  1.00 90.95 247 A 1 
ATOM 1909 C CZ  . ARG A 1 247 ? 9.737   -25.643 17.481  1.00 92.43 247 A 1 
ATOM 1910 N NH1 . ARG A 1 247 ? 9.852   -24.882 18.532  1.00 85.73 247 A 1 
ATOM 1911 N NH2 . ARG A 1 247 ? 10.777  -25.755 16.716  1.00 85.51 247 A 1 
ATOM 1912 N N   . ILE A 1 248 ? 3.626   -27.681 15.010  1.00 97.79 248 A 1 
ATOM 1913 C CA  . ILE A 1 248 ? 3.110   -27.041 13.795  1.00 98.02 248 A 1 
ATOM 1914 C C   . ILE A 1 248 ? 3.475   -25.556 13.816  1.00 98.02 248 A 1 
ATOM 1915 O O   . ILE A 1 248 ? 3.204   -24.859 14.791  1.00 97.59 248 A 1 
ATOM 1916 C CB  . ILE A 1 248 ? 1.592   -27.288 13.636  1.00 98.01 248 A 1 
ATOM 1917 C CG1 . ILE A 1 248 ? 1.282   -28.806 13.557  1.00 97.20 248 A 1 
ATOM 1918 C CG2 . ILE A 1 248 ? 1.069   -26.570 12.380  1.00 97.32 248 A 1 
ATOM 1919 C CD1 . ILE A 1 248 ? -0.211  -29.153 13.487  1.00 95.56 248 A 1 
ATOM 1920 N N   . ILE A 1 249 ? 4.069   -25.067 12.733  1.00 98.03 249 A 1 
ATOM 1921 C CA  . ILE A 1 249 ? 4.350   -23.648 12.503  1.00 97.97 249 A 1 
ATOM 1922 C C   . ILE A 1 249 ? 3.574   -23.231 11.258  1.00 98.04 249 A 1 
ATOM 1923 O O   . ILE A 1 249 ? 3.783   -23.800 10.191  1.00 97.63 249 A 1 
ATOM 1924 C CB  . ILE A 1 249 ? 5.868   -23.395 12.367  1.00 97.62 249 A 1 
ATOM 1925 C CG1 . ILE A 1 249 ? 6.624   -23.893 13.627  1.00 96.65 249 A 1 
ATOM 1926 C CG2 . ILE A 1 249 ? 6.130   -21.895 12.126  1.00 96.77 249 A 1 
ATOM 1927 C CD1 . ILE A 1 249 ? 8.152   -23.810 13.527  1.00 92.66 249 A 1 
ATOM 1928 N N   . VAL A 1 250 ? 2.672   -22.258 11.382  1.00 97.89 250 A 1 
ATOM 1929 C CA  . VAL A 1 250 ? 1.852   -21.761 10.269  1.00 97.90 250 A 1 
ATOM 1930 C C   . VAL A 1 250 ? 2.242   -20.330 9.954   1.00 97.66 250 A 1 
ATOM 1931 O O   . VAL A 1 250 ? 2.284   -19.482 10.845  1.00 97.03 250 A 1 
ATOM 1932 C CB  . VAL A 1 250 ? 0.341   -21.865 10.556  1.00 97.76 250 A 1 
ATOM 1933 C CG1 . VAL A 1 250 ? -0.469  -21.524 9.294   1.00 95.96 250 A 1 
ATOM 1934 C CG2 . VAL A 1 250 ? -0.062  -23.272 11.012  1.00 95.42 250 A 1 
ATOM 1935 N N   . THR A 1 251 ? 2.493   -20.037 8.683   1.00 97.64 251 A 1 
ATOM 1936 C CA  . THR A 1 251 ? 2.645   -18.666 8.201   1.00 97.39 251 A 1 
ATOM 1937 C C   . THR A 1 251 ? 1.611   -18.344 7.132   1.00 97.20 251 A 1 
ATOM 1938 O O   . THR A 1 251 ? 1.300   -19.169 6.270   1.00 96.00 251 A 1 
ATOM 1939 C CB  . THR A 1 251 ? 4.079   -18.370 7.743   1.00 96.41 251 A 1 
ATOM 1940 O OG1 . THR A 1 251 ? 4.224   -16.987 7.524   1.00 86.67 251 A 1 
ATOM 1941 C CG2 . THR A 1 251 ? 4.473   -19.091 6.459   1.00 86.87 251 A 1 
ATOM 1942 N N   . THR A 1 252 ? 1.054   -17.143 7.206   1.00 96.29 252 A 1 
ATOM 1943 C CA  . THR A 1 252 ? 0.115   -16.573 6.235   1.00 95.83 252 A 1 
ATOM 1944 C C   . THR A 1 252 ? 0.240   -15.049 6.241   1.00 94.90 252 A 1 
ATOM 1945 O O   . THR A 1 252 ? 1.022   -14.488 7.021   1.00 93.19 252 A 1 
ATOM 1946 C CB  . THR A 1 252 ? -1.321  -17.059 6.533   1.00 95.63 252 A 1 
ATOM 1947 O OG1 . THR A 1 252 ? -2.188  -16.701 5.478   1.00 92.30 252 A 1 
ATOM 1948 C CG2 . THR A 1 252 ? -1.917  -16.529 7.836   1.00 92.24 252 A 1 
ATOM 1949 N N   . PHE A 1 253 ? -0.512  -14.352 5.380   1.00 94.59 253 A 1 
ATOM 1950 C CA  . PHE A 1 253 ? -0.646  -12.896 5.461   1.00 93.57 253 A 1 
ATOM 1951 C C   . PHE A 1 253 ? -1.318  -12.505 6.781   1.00 93.91 253 A 1 
ATOM 1952 O O   . PHE A 1 253 ? -2.365  -13.054 7.119   1.00 92.85 253 A 1 
ATOM 1953 C CB  . PHE A 1 253 ? -1.455  -12.373 4.272   1.00 92.06 253 A 1 
ATOM 1954 C CG  . PHE A 1 253 ? -0.782  -12.587 2.935   1.00 88.84 253 A 1 
ATOM 1955 C CD1 . PHE A 1 253 ? 0.281   -11.746 2.548   1.00 83.78 253 A 1 
ATOM 1956 C CD2 . PHE A 1 253 ? -1.219  -13.612 2.073   1.00 83.57 253 A 1 
ATOM 1957 C CE1 . PHE A 1 253 ? 0.898   -11.930 1.301   1.00 81.09 253 A 1 
ATOM 1958 C CE2 . PHE A 1 253 ? -0.597  -13.794 0.824   1.00 80.33 253 A 1 
ATOM 1959 C CZ  . PHE A 1 253 ? 0.460   -12.950 0.437   1.00 82.15 253 A 1 
ATOM 1960 N N   . ALA A 1 254 ? -0.751  -11.544 7.498   1.00 93.18 254 A 1 
ATOM 1961 C CA  . ALA A 1 254 ? -1.300  -11.080 8.775   1.00 92.95 254 A 1 
ATOM 1962 C C   . ALA A 1 254 ? -2.744  -10.565 8.634   1.00 93.06 254 A 1 
ATOM 1963 O O   . ALA A 1 254 ? -3.572  -10.812 9.503   1.00 91.40 254 A 1 
ATOM 1964 C CB  . ALA A 1 254 ? -0.370  -9.999  9.337   1.00 91.95 254 A 1 
ATOM 1965 N N   . SER A 1 255 ? -3.060  -9.922  7.508   1.00 93.53 255 A 1 
ATOM 1966 C CA  . SER A 1 255 ? -4.398  -9.407  7.193   1.00 92.66 255 A 1 
ATOM 1967 C C   . SER A 1 255 ? -5.439  -10.495 6.905   1.00 93.16 255 A 1 
ATOM 1968 O O   . SER A 1 255 ? -6.634  -10.225 6.998   1.00 92.04 255 A 1 
ATOM 1969 C CB  . SER A 1 255 ? -4.298  -8.456  5.998   1.00 90.95 255 A 1 
ATOM 1970 O OG  . SER A 1 255 ? -3.689  -9.112  4.901   1.00 85.59 255 A 1 
ATOM 1971 N N   . ASN A 1 256 ? -5.030  -11.734 6.596   1.00 93.31 256 A 1 
ATOM 1972 C CA  . ASN A 1 256 ? -5.973  -12.832 6.361   1.00 94.23 256 A 1 
ATOM 1973 C C   . ASN A 1 256 ? -6.461  -13.437 7.691   1.00 94.92 256 A 1 
ATOM 1974 O O   . ASN A 1 256 ? -6.115  -14.563 8.066   1.00 94.63 256 A 1 
ATOM 1975 C CB  . ASN A 1 256 ? -5.389  -13.855 5.374   1.00 94.25 256 A 1 
ATOM 1976 C CG  . ASN A 1 256 ? -6.457  -14.829 4.875   1.00 92.85 256 A 1 
ATOM 1977 O OD1 . ASN A 1 256 ? -7.521  -14.991 5.448   1.00 88.44 256 A 1 
ATOM 1978 N ND2 . ASN A 1 256 ? -6.208  -15.513 3.786   1.00 87.77 256 A 1 
ATOM 1979 N N   . ILE A 1 257 ? -7.278  -12.677 8.405   1.00 94.65 257 A 1 
ATOM 1980 C CA  . ILE A 1 257 ? -7.816  -13.078 9.711   1.00 94.67 257 A 1 
ATOM 1981 C C   . ILE A 1 257 ? -8.738  -14.302 9.617   1.00 95.64 257 A 1 
ATOM 1982 O O   . ILE A 1 257 ? -8.793  -15.087 10.557  1.00 95.07 257 A 1 
ATOM 1983 C CB  . ILE A 1 257 ? -8.501  -11.893 10.422  1.00 92.79 257 A 1 
ATOM 1984 C CG1 . ILE A 1 257 ? -9.720  -11.370 9.644   1.00 84.24 257 A 1 
ATOM 1985 C CG2 . ILE A 1 257 ? -7.464  -10.776 10.672  1.00 80.83 257 A 1 
ATOM 1986 C CD1 . ILE A 1 257 ? -10.496 -10.307 10.431  1.00 75.31 257 A 1 
ATOM 1987 N N   . HIS A 1 258 ? -9.382  -14.544 8.470   1.00 95.51 258 A 1 
ATOM 1988 C CA  . HIS A 1 258 ? -10.143 -15.775 8.233   1.00 95.57 258 A 1 
ATOM 1989 C C   . HIS A 1 258 ? -9.250  -17.017 8.300   1.00 96.28 258 A 1 
ATOM 1990 O O   . HIS A 1 258 ? -9.632  -18.036 8.882   1.00 95.91 258 A 1 
ATOM 1991 C CB  . HIS A 1 258 ? -10.809 -15.726 6.852   1.00 94.95 258 A 1 
ATOM 1992 C CG  . HIS A 1 258 ? -11.832 -14.644 6.685   1.00 94.46 258 A 1 
ATOM 1993 N ND1 . HIS A 1 258 ? -13.019 -14.554 7.371   1.00 85.68 258 A 1 
ATOM 1994 C CD2 . HIS A 1 258 ? -11.815 -13.645 5.751   1.00 86.10 258 A 1 
ATOM 1995 C CE1 . HIS A 1 258 ? -13.710 -13.523 6.843   1.00 87.63 258 A 1 
ATOM 1996 N NE2 . HIS A 1 258 ? -13.012 -12.946 5.860   1.00 88.56 258 A 1 
ATOM 1997 N N   . ARG A 1 259 ? -8.042  -16.950 7.728   1.00 96.06 259 A 1 
ATOM 1998 C CA  . ARG A 1 259 ? -7.063  -18.040 7.779   1.00 96.44 259 A 1 
ATOM 1999 C C   . ARG A 1 259 ? -6.555  -18.255 9.198   1.00 97.09 259 A 1 
ATOM 2000 O O   . ARG A 1 259 ? -6.500  -19.390 9.657   1.00 96.99 259 A 1 
ATOM 2001 C CB  . ARG A 1 259 ? -5.909  -17.738 6.809   1.00 95.85 259 A 1 
ATOM 2002 C CG  . ARG A 1 259 ? -4.949  -18.916 6.597   1.00 91.99 259 A 1 
ATOM 2003 C CD  . ARG A 1 259 ? -5.616  -20.108 5.884   1.00 91.30 259 A 1 
ATOM 2004 N NE  . ARG A 1 259 ? -6.203  -19.689 4.599   1.00 89.10 259 A 1 
ATOM 2005 C CZ  . ARG A 1 259 ? -5.596  -19.411 3.463   1.00 91.11 259 A 1 
ATOM 2006 N NH1 . ARG A 1 259 ? -4.323  -19.586 3.286   1.00 80.90 259 A 1 
ATOM 2007 N NH2 . ARG A 1 259 ? -6.284  -18.910 2.475   1.00 83.87 259 A 1 
ATOM 2008 N N   . VAL A 1 260 ? -6.212  -17.168 9.887   1.00 96.80 260 A 1 
ATOM 2009 C CA  . VAL A 1 260 ? -5.745  -17.224 11.278  1.00 97.01 260 A 1 
ATOM 2010 C C   . VAL A 1 260 ? -6.812  -17.842 12.187  1.00 97.37 260 A 1 
ATOM 2011 O O   . VAL A 1 260 ? -6.486  -18.736 12.969  1.00 97.28 260 A 1 
ATOM 2012 C CB  . VAL A 1 260 ? -5.314  -15.827 11.766  1.00 96.70 260 A 1 
ATOM 2013 C CG1 . VAL A 1 260 ? -4.865  -15.861 13.230  1.00 95.28 260 A 1 
ATOM 2014 C CG2 . VAL A 1 260 ? -4.129  -15.298 10.940  1.00 95.13 260 A 1 
ATOM 2015 N N   . GLN A 1 261 ? -8.082  -17.457 12.033  1.00 97.08 261 A 1 
ATOM 2016 C CA  . GLN A 1 261 ? -9.213  -18.044 12.763  1.00 96.89 261 A 1 
ATOM 2017 C C   . GLN A 1 261 ? -9.278  -19.563 12.561  1.00 97.30 261 A 1 
ATOM 2018 O O   . GLN A 1 261 ? -9.289  -20.310 13.538  1.00 97.22 261 A 1 
ATOM 2019 C CB  . GLN A 1 261 ? -10.521 -17.365 12.312  1.00 96.08 261 A 1 
ATOM 2020 C CG  . GLN A 1 261 ? -11.771 -17.867 13.060  1.00 94.50 261 A 1 
ATOM 2021 C CD  . GLN A 1 261 ? -11.737 -17.518 14.541  1.00 95.51 261 A 1 
ATOM 2022 O OE1 . GLN A 1 261 ? -11.722 -16.359 14.922  1.00 89.99 261 A 1 
ATOM 2023 N NE2 . GLN A 1 261 ? -11.705 -18.486 15.428  1.00 89.26 261 A 1 
ATOM 2024 N N   . GLN A 1 262 ? -9.222  -20.033 11.318  1.00 97.17 262 A 1 
ATOM 2025 C CA  . GLN A 1 262 ? -9.283  -21.467 11.014  1.00 97.36 262 A 1 
ATOM 2026 C C   . GLN A 1 262 ? -8.111  -22.258 11.617  1.00 97.80 262 A 1 
ATOM 2027 O O   . GLN A 1 262 ? -8.290  -23.393 12.059  1.00 97.58 262 A 1 
ATOM 2028 C CB  . GLN A 1 262 ? -9.328  -21.662 9.492   1.00 96.91 262 A 1 
ATOM 2029 C CG  . GLN A 1 262 ? -10.658 -21.179 8.881   1.00 95.53 262 A 1 
ATOM 2030 C CD  . GLN A 1 262 ? -10.672 -21.348 7.371   1.00 95.62 262 A 1 
ATOM 2031 O OE1 . GLN A 1 262 ? -11.329 -22.225 6.849   1.00 88.32 262 A 1 
ATOM 2032 N NE2 . GLN A 1 262 ? -9.948  -20.541 6.624   1.00 86.75 262 A 1 
ATOM 2033 N N   . VAL A 1 263 ? -6.917  -21.676 11.677  1.00 97.65 263 A 1 
ATOM 2034 C CA  . VAL A 1 263 ? -5.760  -22.295 12.352  1.00 97.92 263 A 1 
ATOM 2035 C C   . VAL A 1 263 ? -6.005  -22.409 13.857  1.00 98.13 263 A 1 
ATOM 2036 O O   . VAL A 1 263 ? -5.731  -23.463 14.438  1.00 97.99 263 A 1 
ATOM 2037 C CB  . VAL A 1 263 ? -4.457  -21.522 12.061  1.00 97.86 263 A 1 
ATOM 2038 C CG1 . VAL A 1 263 ? -3.261  -22.079 12.852  1.00 96.82 263 A 1 
ATOM 2039 C CG2 . VAL A 1 263 ? -4.077  -21.605 10.576  1.00 96.48 263 A 1 
ATOM 2040 N N   . ILE A 1 264 ? -6.537  -21.358 14.484  1.00 98.02 264 A 1 
ATOM 2041 C CA  . ILE A 1 264 ? -6.878  -21.346 15.915  1.00 97.95 264 A 1 
ATOM 2042 C C   . ILE A 1 264 ? -7.974  -22.377 16.217  1.00 97.96 264 A 1 
ATOM 2043 O O   . ILE A 1 264 ? -7.840  -23.147 17.169  1.00 97.57 264 A 1 
ATOM 2044 C CB  . ILE A 1 264 ? -7.269  -19.914 16.357  1.00 97.67 264 A 1 
ATOM 2045 C CG1 . ILE A 1 264 ? -6.017  -19.001 16.323  1.00 96.74 264 A 1 
ATOM 2046 C CG2 . ILE A 1 264 ? -7.893  -19.907 17.765  1.00 96.74 264 A 1 
ATOM 2047 C CD1 . ILE A 1 264 ? -6.319  -17.510 16.508  1.00 93.35 264 A 1 
ATOM 2048 N N   . ASP A 1 265 ? -9.007  -22.466 15.379  1.00 97.50 265 A 1 
ATOM 2049 C CA  . ASP A 1 265 ? -10.094 -23.437 15.526  1.00 97.17 265 A 1 
ATOM 2050 C C   . ASP A 1 265 ? -9.580  -24.881 15.419  1.00 97.58 265 A 1 
ATOM 2051 O O   . ASP A 1 265 ? -9.920  -25.736 16.243  1.00 97.35 265 A 1 
ATOM 2052 C CB  . ASP A 1 265 ? -11.170 -23.190 14.456  1.00 96.43 265 A 1 
ATOM 2053 C CG  . ASP A 1 265 ? -11.906 -21.855 14.594  1.00 95.17 265 A 1 
ATOM 2054 O OD1 . ASP A 1 265 ? -11.874 -21.263 15.697  1.00 92.39 265 A 1 
ATOM 2055 O OD2 . ASP A 1 265 ? -12.516 -21.442 13.582  1.00 91.47 265 A 1 
ATOM 2056 N N   . CYS A 1 266 ? -8.694  -25.161 14.452  1.00 97.45 266 A 1 
ATOM 2057 C CA  . CYS A 1 266 ? -8.027  -26.459 14.340  1.00 97.52 266 A 1 
ATOM 2058 C C   . CYS A 1 266 ? -7.174  -26.765 15.580  1.00 97.91 266 A 1 
ATOM 2059 O O   . CYS A 1 266 ? -7.230  -27.877 16.110  1.00 97.31 266 A 1 
ATOM 2060 C CB  . CYS A 1 266 ? -7.158  -26.495 13.073  1.00 96.86 266 A 1 
ATOM 2061 S SG  . CYS A 1 266 ? -8.199  -26.591 11.590  1.00 93.92 266 A 1 
ATOM 2062 N N   . ALA A 1 267 ? -6.415  -25.787 16.070  1.00 97.93 267 A 1 
ATOM 2063 C CA  . ALA A 1 267 ? -5.610  -25.959 17.275  1.00 97.94 267 A 1 
ATOM 2064 C C   . ALA A 1 267 ? -6.481  -26.303 18.494  1.00 97.93 267 A 1 
ATOM 2065 O O   . ALA A 1 267 ? -6.206  -27.294 19.180  1.00 97.60 267 A 1 
ATOM 2066 C CB  . ALA A 1 267 ? -4.778  -24.692 17.498  1.00 97.90 267 A 1 
ATOM 2067 N N   . ALA A 1 268 ? -7.566  -25.566 18.704  1.00 98.00 268 A 1 
ATOM 2068 C CA  . ALA A 1 268 ? -8.521  -25.817 19.778  1.00 97.74 268 A 1 
ATOM 2069 C C   . ALA A 1 268 ? -9.144  -27.220 19.671  1.00 97.64 268 A 1 
ATOM 2070 O O   . ALA A 1 268 ? -9.144  -27.977 20.646  1.00 96.80 268 A 1 
ATOM 2071 C CB  . ALA A 1 268 ? -9.588  -24.717 19.738  1.00 97.43 268 A 1 
ATOM 2072 N N   . LYS A 1 269 ? -9.596  -27.607 18.467  1.00 97.46 269 A 1 
ATOM 2073 C CA  . LYS A 1 269 ? -10.208 -28.917 18.181  1.00 97.42 269 A 1 
ATOM 2074 C C   . LYS A 1 269 ? -9.291  -30.093 18.529  1.00 97.58 269 A 1 
ATOM 2075 O O   . LYS A 1 269 ? -9.759  -31.110 19.035  1.00 96.74 269 A 1 
ATOM 2076 C CB  . LYS A 1 269 ? -10.614 -28.940 16.700  1.00 96.99 269 A 1 
ATOM 2077 C CG  . LYS A 1 269 ? -11.328 -30.237 16.282  1.00 95.70 269 A 1 
ATOM 2078 C CD  . LYS A 1 269 ? -11.801 -30.113 14.828  1.00 93.50 269 A 1 
ATOM 2079 C CE  . LYS A 1 269 ? -12.574 -31.355 14.386  1.00 87.98 269 A 1 
ATOM 2080 N NZ  . LYS A 1 269 ? -13.146 -31.156 13.024  1.00 82.49 269 A 1 
ATOM 2081 N N   . TYR A 1 270 ? -7.989  -29.959 18.282  1.00 97.36 270 A 1 
ATOM 2082 C CA  . TYR A 1 270 ? -6.989  -30.997 18.558  1.00 97.25 270 A 1 
ATOM 2083 C C   . TYR A 1 270 ? -6.241  -30.798 19.890  1.00 97.25 270 A 1 
ATOM 2084 O O   . TYR A 1 270 ? -5.221  -31.444 20.133  1.00 95.79 270 A 1 
ATOM 2085 C CB  . TYR A 1 270 ? -6.075  -31.165 17.335  1.00 97.05 270 A 1 
ATOM 2086 C CG  . TYR A 1 270 ? -6.813  -31.707 16.118  1.00 97.10 270 A 1 
ATOM 2087 C CD1 . TYR A 1 270 ? -7.264  -33.040 16.114  1.00 94.99 270 A 1 
ATOM 2088 C CD2 . TYR A 1 270 ? -7.090  -30.877 15.016  1.00 95.39 270 A 1 
ATOM 2089 C CE1 . TYR A 1 270 ? -8.014  -33.536 15.031  1.00 94.65 270 A 1 
ATOM 2090 C CE2 . TYR A 1 270 ? -7.841  -31.367 13.926  1.00 94.88 270 A 1 
ATOM 2091 C CZ  . TYR A 1 270 ? -8.313  -32.695 13.942  1.00 95.58 270 A 1 
ATOM 2092 O OH  . TYR A 1 270 ? -9.072  -33.162 12.919  1.00 94.07 270 A 1 
ATOM 2093 N N   . GLY A 1 271 ? -6.743  -29.930 20.772  1.00 97.06 271 A 1 
ATOM 2094 C CA  . GLY A 1 271 ? -6.197  -29.700 22.112  1.00 96.75 271 A 1 
ATOM 2095 C C   . GLY A 1 271 ? -4.784  -29.115 22.124  1.00 97.10 271 A 1 
ATOM 2096 O O   . GLY A 1 271 ? -4.021  -29.379 23.063  1.00 95.74 271 A 1 
ATOM 2097 N N   . ARG A 1 272 ? -4.422  -28.355 21.093  1.00 97.57 272 A 1 
ATOM 2098 C CA  . ARG A 1 272 ? -3.151  -27.635 20.971  1.00 97.77 272 A 1 
ATOM 2099 C C   . ARG A 1 272 ? -3.269  -26.211 21.518  1.00 97.91 272 A 1 
ATOM 2100 O O   . ARG A 1 272 ? -4.350  -25.615 21.525  1.00 97.20 272 A 1 
ATOM 2101 C CB  . ARG A 1 272 ? -2.663  -27.635 19.512  1.00 97.34 272 A 1 
ATOM 2102 C CG  . ARG A 1 272 ? -2.359  -29.049 18.988  1.00 95.87 272 A 1 
ATOM 2103 C CD  . ARG A 1 272 ? -1.881  -28.989 17.538  1.00 95.78 272 A 1 
ATOM 2104 N NE  . ARG A 1 272 ? -1.445  -30.309 17.049  1.00 94.10 272 A 1 
ATOM 2105 C CZ  . ARG A 1 272 ? -0.203  -30.709 16.831  1.00 95.22 272 A 1 
ATOM 2106 N NH1 . ARG A 1 272 ? 0.844   -29.976 17.082  1.00 88.66 272 A 1 
ATOM 2107 N NH2 . ARG A 1 272 ? 0.020   -31.890 16.338  1.00 89.26 272 A 1 
ATOM 2108 N N   . ARG A 1 273 ? -2.149  -25.667 21.962  1.00 97.87 273 A 1 
ATOM 2109 C CA  . ARG A 1 273 ? -2.015  -24.252 22.331  1.00 98.01 273 A 1 
ATOM 2110 C C   . ARG A 1 273 ? -1.385  -23.473 21.186  1.00 98.31 273 A 1 
ATOM 2111 O O   . ARG A 1 273 ? -0.600  -24.032 20.420  1.00 97.72 273 A 1 
ATOM 2112 C CB  . ARG A 1 273 ? -1.198  -24.100 23.620  1.00 97.45 273 A 1 
ATOM 2113 C CG  . ARG A 1 273 ? -1.798  -24.808 24.845  1.00 94.92 273 A 1 
ATOM 2114 C CD  . ARG A 1 273 ? -3.238  -24.366 25.119  1.00 91.66 273 A 1 
ATOM 2115 N NE  . ARG A 1 273 ? -3.720  -24.845 26.425  1.00 86.04 273 A 1 
ATOM 2116 C CZ  . ARG A 1 273 ? -4.989  -24.965 26.773  1.00 79.52 273 A 1 
ATOM 2117 N NH1 . ARG A 1 273 ? -5.964  -24.766 25.940  1.00 69.93 273 A 1 
ATOM 2118 N NH2 . ARG A 1 273 ? -5.311  -25.288 27.983  1.00 70.76 273 A 1 
ATOM 2119 N N   . VAL A 1 274 ? -1.720  -22.197 21.092  1.00 97.68 274 A 1 
ATOM 2120 C CA  . VAL A 1 274 ? -1.278  -21.308 20.015  1.00 97.87 274 A 1 
ATOM 2121 C C   . VAL A 1 274 ? -0.450  -20.166 20.593  1.00 97.66 274 A 1 
ATOM 2122 O O   . VAL A 1 274 ? -0.904  -19.469 21.500  1.00 96.91 274 A 1 
ATOM 2123 C CB  . VAL A 1 274 ? -2.468  -20.765 19.203  1.00 97.68 274 A 1 
ATOM 2124 C CG1 . VAL A 1 274 ? -1.991  -19.899 18.032  1.00 95.61 274 A 1 
ATOM 2125 C CG2 . VAL A 1 274 ? -3.329  -21.896 18.622  1.00 95.35 274 A 1 
ATOM 2126 N N   . ALA A 1 275 ? 0.738   -19.948 20.046  1.00 97.76 275 A 1 
ATOM 2127 C CA  . ALA A 1 275 ? 1.475   -18.704 20.234  1.00 97.41 275 A 1 
ATOM 2128 C C   . ALA A 1 275 ? 1.533   -17.919 18.922  1.00 97.50 275 A 1 
ATOM 2129 O O   . ALA A 1 275 ? 1.680   -18.502 17.844  1.00 97.00 275 A 1 
ATOM 2130 C CB  . ALA A 1 275 ? 2.868   -18.988 20.789  1.00 96.65 275 A 1 
ATOM 2131 N N   . ILE A 1 276 ? 1.451   -16.598 19.030  1.00 97.33 276 A 1 
ATOM 2132 C CA  . ILE A 1 276 ? 1.561   -15.669 17.906  1.00 96.98 276 A 1 
ATOM 2133 C C   . ILE A 1 276 ? 2.927   -14.992 17.981  1.00 96.49 276 A 1 
ATOM 2134 O O   . ILE A 1 276 ? 3.395   -14.657 19.066  1.00 95.10 276 A 1 
ATOM 2135 C CB  . ILE A 1 276 ? 0.403   -14.652 17.923  1.00 96.20 276 A 1 
ATOM 2136 C CG1 . ILE A 1 276 ? -0.996  -15.306 18.058  1.00 93.50 276 A 1 
ATOM 2137 C CG2 . ILE A 1 276 ? 0.448   -13.753 16.679  1.00 93.98 276 A 1 
ATOM 2138 C CD1 . ILE A 1 276 ? -1.383  -16.277 16.944  1.00 84.53 276 A 1 
ATOM 2139 N N   . THR A 1 277 ? 3.583   -14.800 16.834  1.00 95.87 277 A 1 
ATOM 2140 C CA  . THR A 1 277 ? 4.823   -14.012 16.774  1.00 95.45 277 A 1 
ATOM 2141 C C   . THR A 1 277 ? 4.951   -13.243 15.463  1.00 94.78 277 A 1 
ATOM 2142 O O   . THR A 1 277 ? 4.642   -13.746 14.384  1.00 92.41 277 A 1 
ATOM 2143 C CB  . THR A 1 277 ? 6.065   -14.877 17.057  1.00 94.56 277 A 1 
ATOM 2144 O OG1 . THR A 1 277 ? 7.224   -14.072 17.142  1.00 87.85 277 A 1 
ATOM 2145 C CG2 . THR A 1 277 ? 6.328   -15.941 16.001  1.00 88.99 277 A 1 
ATOM 2146 N N   . GLY A 1 278 ? 5.473   -12.026 15.567  1.00 93.15 278 A 1 
ATOM 2147 C CA  . GLY A 1 278 ? 5.586   -11.064 14.480  1.00 92.29 278 A 1 
ATOM 2148 C C   . GLY A 1 278 ? 4.659   -9.872  14.708  1.00 92.72 278 A 1 
ATOM 2149 O O   . GLY A 1 278 ? 3.444   -10.022 14.692  1.00 91.46 278 A 1 
ATOM 2150 N N   . ARG A 1 279 ? 5.236   -8.674  14.874  1.00 89.93 279 A 1 
ATOM 2151 C CA  . ARG A 1 279 ? 4.534   -7.432  15.262  1.00 89.11 279 A 1 
ATOM 2152 C C   . ARG A 1 279 ? 3.255   -7.174  14.450  1.00 90.65 279 A 1 
ATOM 2153 O O   . ARG A 1 279 ? 2.223   -6.854  15.026  1.00 88.61 279 A 1 
ATOM 2154 C CB  . ARG A 1 279 ? 5.521   -6.254  15.138  1.00 85.77 279 A 1 
ATOM 2155 C CG  . ARG A 1 279 ? 4.922   -4.924  15.645  1.00 73.60 279 A 1 
ATOM 2156 C CD  . ARG A 1 279 ? 5.881   -3.742  15.451  1.00 68.83 279 A 1 
ATOM 2157 N NE  . ARG A 1 279 ? 7.086   -3.846  16.297  1.00 60.38 279 A 1 
ATOM 2158 C CZ  . ARG A 1 279 ? 8.109   -3.001  16.287  1.00 53.08 279 A 1 
ATOM 2159 N NH1 . ARG A 1 279 ? 8.155   -1.973  15.479  1.00 48.00 279 A 1 
ATOM 2160 N NH2 . ARG A 1 279 ? 9.108   -3.169  17.104  1.00 46.63 279 A 1 
ATOM 2161 N N   . SER A 1 280 ? 3.307   -7.339  13.126  1.00 89.10 280 A 1 
ATOM 2162 C CA  . SER A 1 280 ? 2.141   -7.140  12.252  1.00 89.21 280 A 1 
ATOM 2163 C C   . SER A 1 280 ? 1.019   -8.132  12.576  1.00 91.18 280 A 1 
ATOM 2164 O O   . SER A 1 280 ? -0.128  -7.728  12.731  1.00 90.91 280 A 1 
ATOM 2165 C CB  . SER A 1 280 ? 2.574   -7.236  10.785  1.00 86.67 280 A 1 
ATOM 2166 O OG  . SER A 1 280 ? 1.463   -7.193  9.917   1.00 77.83 280 A 1 
ATOM 2167 N N   . MET A 1 281 ? 1.334   -9.412  12.761  1.00 92.71 281 A 1 
ATOM 2168 C CA  . MET A 1 281 ? 0.356   -10.454 13.107  1.00 94.23 281 A 1 
ATOM 2169 C C   . MET A 1 281 ? -0.270  -10.205 14.488  1.00 94.68 281 A 1 
ATOM 2170 O O   . MET A 1 281 ? -1.481  -10.318 14.636  1.00 93.84 281 A 1 
ATOM 2171 C CB  . MET A 1 281 ? 1.055   -11.820 13.058  1.00 93.98 281 A 1 
ATOM 2172 C CG  . MET A 1 281 ? 0.096   -12.999 13.252  1.00 90.42 281 A 1 
ATOM 2173 S SD  . MET A 1 281 ? -1.096  -13.271 11.918  1.00 92.34 281 A 1 
ATOM 2174 C CE  . MET A 1 281 ? -0.017  -13.922 10.617  1.00 87.16 281 A 1 
ATOM 2175 N N   . GLU A 1 282 ? 0.544   -9.838  15.478  1.00 93.94 282 A 1 
ATOM 2176 C CA  . GLU A 1 282 ? 0.085   -9.523  16.837  1.00 93.74 282 A 1 
ATOM 2177 C C   . GLU A 1 282 ? -0.869  -8.316  16.850  1.00 93.88 282 A 1 
ATOM 2178 O O   . GLU A 1 282 ? -1.942  -8.385  17.447  1.00 92.99 282 A 1 
ATOM 2179 C CB  . GLU A 1 282 ? 1.306   -9.255  17.735  1.00 93.36 282 A 1 
ATOM 2180 C CG  . GLU A 1 282 ? 2.136   -10.523 18.020  1.00 89.83 282 A 1 
ATOM 2181 C CD  . GLU A 1 282 ? 3.550   -10.226 18.548  1.00 88.34 282 A 1 
ATOM 2182 O OE1 . GLU A 1 282 ? 4.437   -11.090 18.334  1.00 79.06 282 A 1 
ATOM 2183 O OE2 . GLU A 1 282 ? 3.775   -9.128  19.104  1.00 80.92 282 A 1 
ATOM 2184 N N   . ASN A 1 283 ? -0.524  -7.242  16.132  1.00 92.71 283 A 1 
ATOM 2185 C CA  . ASN A 1 283 ? -1.347  -6.039  16.027  1.00 92.07 283 A 1 
ATOM 2186 C C   . ASN A 1 283 ? -2.695  -6.313  15.348  1.00 93.38 283 A 1 
ATOM 2187 O O   . ASN A 1 283 ? -3.741  -5.939  15.882  1.00 92.80 283 A 1 
ATOM 2188 C CB  . ASN A 1 283 ? -0.563  -4.954  15.263  1.00 90.49 283 A 1 
ATOM 2189 C CG  . ASN A 1 283 ? 0.472   -4.222  16.100  1.00 86.67 283 A 1 
ATOM 2190 O OD1 . ASN A 1 283 ? 0.540   -4.336  17.315  1.00 80.65 283 A 1 
ATOM 2191 N ND2 . ASN A 1 283 ? 1.261   -3.373  15.473  1.00 79.52 283 A 1 
ATOM 2192 N N   . VAL A 1 284 ? -2.686  -6.994  14.192  1.00 93.17 284 A 1 
ATOM 2193 C CA  . VAL A 1 284 ? -3.918  -7.324  13.454  1.00 93.90 284 A 1 
ATOM 2194 C C   . VAL A 1 284 ? -4.817  -8.239  14.281  1.00 94.91 284 A 1 
ATOM 2195 O O   . VAL A 1 284 ? -6.020  -7.997  14.367  1.00 94.80 284 A 1 
ATOM 2196 C CB  . VAL A 1 284 ? -3.594  -7.952  12.086  1.00 93.33 284 A 1 
ATOM 2197 C CG1 . VAL A 1 284 ? -4.859  -8.449  11.369  1.00 90.75 284 A 1 
ATOM 2198 C CG2 . VAL A 1 284 ? -2.919  -6.932  11.162  1.00 91.02 284 A 1 
ATOM 2199 N N   . LEU A 1 285 ? -4.246  -9.257  14.928  1.00 94.86 285 A 1 
ATOM 2200 C CA  . LEU A 1 285 ? -5.006  -10.178 15.770  1.00 94.85 285 A 1 
ATOM 2201 C C   . LEU A 1 285 ? -5.663  -9.459  16.953  1.00 95.34 285 A 1 
ATOM 2202 O O   . LEU A 1 285 ? -6.839  -9.694  17.227  1.00 94.73 285 A 1 
ATOM 2203 C CB  . LEU A 1 285 ? -4.067  -11.289 16.266  1.00 93.96 285 A 1 
ATOM 2204 C CG  . LEU A 1 285 ? -4.797  -12.378 17.069  1.00 84.97 285 A 1 
ATOM 2205 C CD1 . LEU A 1 285 ? -5.694  -13.220 16.168  1.00 77.77 285 A 1 
ATOM 2206 C CD2 . LEU A 1 285 ? -3.781  -13.311 17.717  1.00 78.44 285 A 1 
ATOM 2207 N N   . ARG A 1 286 ? -4.929  -8.566  17.634  1.00 94.98 286 A 1 
ATOM 2208 C CA  . ARG A 1 286 ? -5.452  -7.777  18.756  1.00 94.94 286 A 1 
ATOM 2209 C C   . ARG A 1 286 ? -6.667  -6.958  18.328  1.00 95.49 286 A 1 
ATOM 2210 O O   . ARG A 1 286 ? -7.745  -7.156  18.880  1.00 94.88 286 A 1 
ATOM 2211 C CB  . ARG A 1 286 ? -4.332  -6.895  19.336  1.00 94.45 286 A 1 
ATOM 2212 C CG  . ARG A 1 286 ? -4.834  -6.075  20.538  1.00 90.26 286 A 1 
ATOM 2213 C CD  . ARG A 1 286 ? -3.738  -5.168  21.121  1.00 86.64 286 A 1 
ATOM 2214 N NE  . ARG A 1 286 ? -3.347  -4.114  20.159  1.00 77.05 286 A 1 
ATOM 2215 C CZ  . ARG A 1 286 ? -2.167  -3.525  20.059  1.00 71.71 286 A 1 
ATOM 2216 N NH1 . ARG A 1 286 ? -1.201  -3.773  20.892  1.00 61.60 286 A 1 
ATOM 2217 N NH2 . ARG A 1 286 ? -1.936  -2.681  19.091  1.00 61.86 286 A 1 
ATOM 2218 N N   . VAL A 1 287 ? -6.523  -6.122  17.298  1.00 94.51 287 A 1 
ATOM 2219 C CA  . VAL A 1 287 ? -7.616  -5.256  16.812  1.00 94.84 287 A 1 
ATOM 2220 C C   . VAL A 1 287 ? -8.802  -6.079  16.313  1.00 95.37 287 A 1 
ATOM 2221 O O   . VAL A 1 287 ? -9.945  -5.779  16.645  1.00 94.84 287 A 1 
ATOM 2222 C CB  . VAL A 1 287 ? -7.108  -4.309  15.711  1.00 94.40 287 A 1 
ATOM 2223 C CG1 . VAL A 1 287 ? -8.226  -3.533  15.010  1.00 88.80 287 A 1 
ATOM 2224 C CG2 . VAL A 1 287 ? -6.174  -3.281  16.353  1.00 89.30 287 A 1 
ATOM 2225 N N   . SER A 1 288 ? -8.557  -7.161  15.573  1.00 94.97 288 A 1 
ATOM 2226 C CA  . SER A 1 288 ? -9.630  -8.023  15.068  1.00 94.61 288 A 1 
ATOM 2227 C C   . SER A 1 288 ? -10.415 -8.697  16.195  1.00 94.64 288 A 1 
ATOM 2228 O O   . SER A 1 288 ? -11.621 -8.891  16.074  1.00 93.99 288 A 1 
ATOM 2229 C CB  . SER A 1 288 ? -9.068  -9.109  14.149  1.00 94.46 288 A 1 
ATOM 2230 O OG  . SER A 1 288 ? -8.331  -8.547  13.084  1.00 87.98 288 A 1 
ATOM 2231 N N   . THR A 1 289 ? -9.745  -9.055  17.293  1.00 94.64 289 A 1 
ATOM 2232 C CA  . THR A 1 289 ? -10.375 -9.660  18.475  1.00 94.36 289 A 1 
ATOM 2233 C C   . THR A 1 289 ? -11.171 -8.624  19.270  1.00 94.34 289 A 1 
ATOM 2234 O O   . THR A 1 289 ? -12.317 -8.881  19.629  1.00 93.45 289 A 1 
ATOM 2235 C CB  . THR A 1 289 ? -9.334  -10.338 19.375  1.00 94.35 289 A 1 
ATOM 2236 O OG1 . THR A 1 289 ? -8.565  -11.260 18.635  1.00 89.27 289 A 1 
ATOM 2237 C CG2 . THR A 1 289 ? -9.973  -11.122 20.521  1.00 88.42 289 A 1 
ATOM 2238 N N   . GLU A 1 290 ? -10.609 -7.436  19.500  1.00 93.75 290 A 1 
ATOM 2239 C CA  . GLU A 1 290 ? -11.274 -6.323  20.199  1.00 93.08 290 A 1 
ATOM 2240 C C   . GLU A 1 290 ? -12.555 -5.869  19.480  1.00 93.06 290 A 1 
ATOM 2241 O O   . GLU A 1 290 ? -13.559 -5.570  20.128  1.00 91.04 290 A 1 
ATOM 2242 C CB  . GLU A 1 290 ? -10.295 -5.141  20.318  1.00 93.10 290 A 1 
ATOM 2243 C CG  . GLU A 1 290 ? -9.198  -5.390  21.369  1.00 87.62 290 A 1 
ATOM 2244 C CD  . GLU A 1 290 ? -8.071  -4.333  21.364  1.00 86.15 290 A 1 
ATOM 2245 O OE1 . GLU A 1 290 ? -7.104  -4.529  22.141  1.00 77.77 290 A 1 
ATOM 2246 O OE2 . GLU A 1 290 ? -8.144  -3.364  20.581  1.00 79.53 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? -12.554 -5.881  18.146  1.00 92.97 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? -13.713 -5.545  17.313  1.00 92.27 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? -14.718 -6.700  17.143  1.00 92.00 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? -15.760 -6.516  16.518  1.00 89.65 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? -13.213 -5.026  15.958  1.00 92.54 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? -12.448 -3.690  16.030  1.00 91.78 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? -11.898 -3.368  14.644  1.00 88.71 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? -13.340 -2.530  16.475  1.00 89.11 291 A 1 
ATOM 2255 N N   . GLY A 1 292 ? -14.428 -7.889  17.667  1.00 92.96 292 A 1 
ATOM 2256 C CA  . GLY A 1 292 ? -15.286 -9.070  17.522  1.00 91.60 292 A 1 
ATOM 2257 C C   . GLY A 1 292 ? -15.288 -9.686  16.116  1.00 92.04 292 A 1 
ATOM 2258 O O   . GLY A 1 292 ? -16.154 -10.507 15.814  1.00 89.63 292 A 1 
ATOM 2259 N N   . CYS A 1 293 ? -14.335 -9.332  15.261  1.00 93.02 293 A 1 
ATOM 2260 C CA  . CYS A 1 293 ? -14.132 -9.951  13.948  1.00 92.26 293 A 1 
ATOM 2261 C C   . CYS A 1 293 ? -13.524 -11.361 14.059  1.00 92.13 293 A 1 
ATOM 2262 O O   . CYS A 1 293 ? -13.634 -12.157 13.129  1.00 90.41 293 A 1 
ATOM 2263 C CB  . CYS A 1 293 ? -13.219 -9.051  13.101  1.00 92.01 293 A 1 
ATOM 2264 S SG  . CYS A 1 293 ? -13.986 -7.427  12.813  1.00 90.87 293 A 1 
ATOM 2265 N N   . MET A 1 294 ? -12.892 -11.674 15.187  1.00 93.08 294 A 1 
ATOM 2266 C CA  . MET A 1 294 ? -12.346 -12.989 15.515  1.00 92.85 294 A 1 
ATOM 2267 C C   . MET A 1 294 ? -12.862 -13.479 16.860  1.00 92.82 294 A 1 
ATOM 2268 O O   . MET A 1 294 ? -13.044 -12.696 17.793  1.00 90.36 294 A 1 
ATOM 2269 C CB  . MET A 1 294 ? -10.813 -12.953 15.534  1.00 91.15 294 A 1 
ATOM 2270 C CG  . MET A 1 294 ? -10.218 -12.740 14.141  1.00 84.92 294 A 1 
ATOM 2271 S SD  . MET A 1 294 ? -8.426  -12.966 14.058  1.00 85.44 294 A 1 
ATOM 2272 C CE  . MET A 1 294 ? -8.311  -14.757 14.299  1.00 76.09 294 A 1 
ATOM 2273 N N   . ASN A 1 295 ? -13.026 -14.795 16.984  1.00 93.82 295 A 1 
ATOM 2274 C CA  . ASN A 1 295 ? -13.379 -15.459 18.230  1.00 93.44 295 A 1 
ATOM 2275 C C   . ASN A 1 295 ? -12.261 -16.424 18.634  1.00 94.64 295 A 1 
ATOM 2276 O O   . ASN A 1 295 ? -12.013 -17.417 17.951  1.00 93.44 295 A 1 
ATOM 2277 C CB  . ASN A 1 295 ? -14.727 -16.171 18.050  1.00 90.78 295 A 1 
ATOM 2278 C CG  . ASN A 1 295 ? -15.170 -16.848 19.335  1.00 82.45 295 A 1 
ATOM 2279 O OD1 . ASN A 1 295 ? -14.802 -16.480 20.438  1.00 72.62 295 A 1 
ATOM 2280 N ND2 . ASN A 1 295 ? -15.986 -17.866 19.242  1.00 72.65 295 A 1 
ATOM 2281 N N   . ILE A 1 296 ? -11.594 -16.139 19.741  1.00 94.23 296 A 1 
ATOM 2282 C CA  . ILE A 1 296 ? -10.497 -16.969 20.241  1.00 94.92 296 A 1 
ATOM 2283 C C   . ILE A 1 296 ? -10.991 -17.748 21.461  1.00 95.43 296 A 1 
ATOM 2284 O O   . ILE A 1 296 ? -11.314 -17.128 22.478  1.00 94.58 296 A 1 
ATOM 2285 C CB  . ILE A 1 296 ? -9.253  -16.114 20.543  1.00 94.46 296 A 1 
ATOM 2286 C CG1 . ILE A 1 296 ? -8.815  -15.354 19.269  1.00 92.56 296 A 1 
ATOM 2287 C CG2 . ILE A 1 296 ? -8.135  -17.037 21.060  1.00 92.54 296 A 1 
ATOM 2288 C CD1 . ILE A 1 296 ? -7.617  -14.431 19.468  1.00 87.41 296 A 1 
ATOM 2289 N N   . PRO A 1 297 ? -11.053 -19.095 21.405  1.00 95.76 297 A 1 
ATOM 2290 C CA  . PRO A 1 297 ? -11.479 -19.882 22.554  1.00 95.67 297 A 1 
ATOM 2291 C C   . PRO A 1 297 ? -10.563 -19.684 23.769  1.00 96.22 297 A 1 
ATOM 2292 O O   . PRO A 1 297 ? -9.334  -19.638 23.644  1.00 95.47 297 A 1 
ATOM 2293 C CB  . PRO A 1 297 ? -11.499 -21.336 22.083  1.00 94.94 297 A 1 
ATOM 2294 C CG  . PRO A 1 297 ? -11.628 -21.229 20.564  1.00 93.69 297 A 1 
ATOM 2295 C CD  . PRO A 1 297 ? -10.862 -19.950 20.243  1.00 95.27 297 A 1 
ATOM 2296 N N   . ASP A 1 298 ? -11.167 -19.638 24.959  1.00 95.33 298 A 1 
ATOM 2297 C CA  . ASP A 1 298 ? -10.445 -19.415 26.209  1.00 95.32 298 A 1 
ATOM 2298 C C   . ASP A 1 298 ? -9.305  -20.418 26.421  1.00 95.70 298 A 1 
ATOM 2299 O O   . ASP A 1 298 ? -9.437  -21.641 26.270  1.00 94.22 298 A 1 
ATOM 2300 C CB  . ASP A 1 298 ? -11.400 -19.453 27.412  1.00 93.87 298 A 1 
ATOM 2301 C CG  . ASP A 1 298 ? -12.295 -18.219 27.533  1.00 87.80 298 A 1 
ATOM 2302 O OD1 . ASP A 1 298 ? -11.875 -17.147 27.051  1.00 82.61 298 A 1 
ATOM 2303 O OD2 . ASP A 1 298 ? -13.370 -18.365 28.153  1.00 82.86 298 A 1 
ATOM 2304 N N   . GLY A 1 299 ? -8.152  -19.887 26.797  1.00 94.98 299 A 1 
ATOM 2305 C CA  . GLY A 1 299 ? -6.961  -20.666 27.111  1.00 94.91 299 A 1 
ATOM 2306 C C   . GLY A 1 299 ? -6.253  -21.287 25.902  1.00 95.87 299 A 1 
ATOM 2307 O O   . GLY A 1 299 ? -5.282  -22.018 26.110  1.00 94.14 299 A 1 
ATOM 2308 N N   . VAL A 1 300 ? -6.689  -21.034 24.662  1.00 96.04 300 A 1 
ATOM 2309 C CA  . VAL A 1 300 ? -5.986  -21.508 23.451  1.00 96.96 300 A 1 
ATOM 2310 C C   . VAL A 1 300 ? -4.705  -20.713 23.213  1.00 97.24 300 A 1 
ATOM 2311 O O   . VAL A 1 300 ? -3.669  -21.319 22.935  1.00 96.36 300 A 1 
ATOM 2312 C CB  . VAL A 1 300 ? -6.906  -21.486 22.216  1.00 96.54 300 A 1 
ATOM 2313 C CG1 . VAL A 1 300 ? -6.161  -21.813 20.914  1.00 91.35 300 A 1 
ATOM 2314 C CG2 . VAL A 1 300 ? -8.003  -22.537 22.383  1.00 91.04 300 A 1 
ATOM 2315 N N   . LEU A 1 301 ? -4.752  -19.383 23.367  1.00 96.82 301 A 1 
ATOM 2316 C CA  . LEU A 1 301 ? -3.561  -18.544 23.242  1.00 96.45 301 A 1 
ATOM 2317 C C   . LEU A 1 301 ? -2.616  -18.714 24.434  1.00 96.15 301 A 1 
ATOM 2318 O O   . LEU A 1 301 ? -3.032  -18.862 25.582  1.00 94.54 301 A 1 
ATOM 2319 C CB  . LEU A 1 301 ? -3.928  -17.063 23.040  1.00 95.43 301 A 1 
ATOM 2320 C CG  . LEU A 1 301 ? -4.593  -16.728 21.697  1.00 91.96 301 A 1 
ATOM 2321 C CD1 . LEU A 1 301 ? -4.789  -15.212 21.621  1.00 87.19 301 A 1 
ATOM 2322 C CD2 . LEU A 1 301 ? -3.761  -17.150 20.490  1.00 87.29 301 A 1 
ATOM 2323 N N   . MET A 1 302 ? -1.320  -18.668 24.145  1.00 96.29 302 A 1 
ATOM 2324 C CA  . MET A 1 302 ? -0.252  -18.770 25.134  1.00 95.53 302 A 1 
ATOM 2325 C C   . MET A 1 302 ? 0.940   -17.896 24.727  1.00 96.00 302 A 1 
ATOM 2326 O O   . MET A 1 302 ? 1.260   -17.758 23.547  1.00 94.02 302 A 1 
ATOM 2327 C CB  . MET A 1 302 ? 0.138   -20.251 25.283  1.00 91.97 302 A 1 
ATOM 2328 C CG  . MET A 1 302 ? 1.191   -20.480 26.373  1.00 86.65 302 A 1 
ATOM 2329 S SD  . MET A 1 302 ? 1.570   -22.218 26.715  1.00 88.24 302 A 1 
ATOM 2330 C CE  . MET A 1 302 ? 0.044   -22.726 27.542  1.00 79.14 302 A 1 
ATOM 2331 N N   . GLU A 1 303 ? 1.625   -17.331 25.717  1.00 94.77 303 A 1 
ATOM 2332 C CA  . GLU A 1 303 ? 2.873   -16.602 25.488  1.00 94.39 303 A 1 
ATOM 2333 C C   . GLU A 1 303 ? 3.946   -17.500 24.865  1.00 94.42 303 A 1 
ATOM 2334 O O   . GLU A 1 303 ? 4.118   -18.666 25.238  1.00 92.88 303 A 1 
ATOM 2335 C CB  . GLU A 1 303 ? 3.411   -16.038 26.807  1.00 93.09 303 A 1 
ATOM 2336 C CG  . GLU A 1 303 ? 2.549   -14.910 27.394  1.00 84.07 303 A 1 
ATOM 2337 C CD  . GLU A 1 303 ? 2.985   -14.534 28.817  1.00 79.31 303 A 1 
ATOM 2338 O OE1 . GLU A 1 303 ? 2.350   -13.649 29.412  1.00 69.77 303 A 1 
ATOM 2339 O OE2 . GLU A 1 303 ? 3.839   -15.249 29.395  1.00 70.24 303 A 1 
ATOM 2340 N N   . LEU A 1 304 ? 4.737   -16.917 23.968  1.00 93.26 304 A 1 
ATOM 2341 C CA  . LEU A 1 304 ? 5.789   -17.613 23.234  1.00 92.19 304 A 1 
ATOM 2342 C C   . LEU A 1 304 ? 6.849   -18.241 24.153  1.00 91.98 304 A 1 
ATOM 2343 O O   . LEU A 1 304 ? 7.357   -19.324 23.874  1.00 88.86 304 A 1 
ATOM 2344 C CB  . LEU A 1 304 ? 6.416   -16.591 22.271  1.00 90.43 304 A 1 
ATOM 2345 C CG  . LEU A 1 304 ? 7.246   -17.229 21.158  1.00 86.55 304 A 1 
ATOM 2346 C CD1 . LEU A 1 304 ? 6.354   -18.014 20.199  1.00 81.58 304 A 1 
ATOM 2347 C CD2 . LEU A 1 304 ? 7.964   -16.132 20.374  1.00 82.06 304 A 1 
ATOM 2348 N N   . SER A 1 305 ? 7.160   -17.590 25.277  1.00 92.40 305 A 1 
ATOM 2349 C CA  . SER A 1 305 ? 8.095   -18.101 26.287  1.00 91.53 305 A 1 
ATOM 2350 C C   . SER A 1 305 ? 7.593   -19.377 26.977  1.00 92.17 305 A 1 
ATOM 2351 O O   . SER A 1 305 ? 8.402   -20.221 27.366  1.00 90.46 305 A 1 
ATOM 2352 C CB  . SER A 1 305 ? 8.337   -17.010 27.337  1.00 91.14 305 A 1 
ATOM 2353 O OG  . SER A 1 305 ? 7.101   -16.605 27.905  1.00 86.74 305 A 1 
ATOM 2354 N N   . LYS A 1 306 ? 6.277   -19.541 27.112  1.00 91.83 306 A 1 
ATOM 2355 C CA  . LYS A 1 306 ? 5.643   -20.678 27.796  1.00 92.45 306 A 1 
ATOM 2356 C C   . LYS A 1 306 ? 5.382   -21.849 26.852  1.00 93.26 306 A 1 
ATOM 2357 O O   . LYS A 1 306 ? 5.553   -22.996 27.256  1.00 91.35 306 A 1 
ATOM 2358 C CB  . LYS A 1 306 ? 4.350   -20.217 28.485  1.00 92.34 306 A 1 
ATOM 2359 C CG  . LYS A 1 306 ? 4.613   -19.246 29.647  1.00 89.85 306 A 1 
ATOM 2360 C CD  . LYS A 1 306 ? 3.299   -18.714 30.236  1.00 85.49 306 A 1 
ATOM 2361 C CE  . LYS A 1 306 ? 3.596   -17.734 31.377  1.00 80.81 306 A 1 
ATOM 2362 N NZ  . LYS A 1 306 ? 2.548   -16.693 31.511  1.00 71.48 306 A 1 
ATOM 2363 N N   . ILE A 1 307 ? 5.011   -21.570 25.592  1.00 92.37 307 A 1 
ATOM 2364 C CA  . ILE A 1 307 ? 4.658   -22.623 24.624  1.00 91.99 307 A 1 
ATOM 2365 C C   . ILE A 1 307 ? 5.838   -23.549 24.289  1.00 91.29 307 A 1 
ATOM 2366 O O   . ILE A 1 307 ? 5.634   -24.731 24.017  1.00 88.55 307 A 1 
ATOM 2367 C CB  . ILE A 1 307 ? 4.021   -22.006 23.362  1.00 91.38 307 A 1 
ATOM 2368 C CG1 . ILE A 1 307 ? 3.119   -23.053 22.676  1.00 86.91 307 A 1 
ATOM 2369 C CG2 . ILE A 1 307 ? 5.075   -21.448 22.394  1.00 85.36 307 A 1 
ATOM 2370 C CD1 . ILE A 1 307 ? 2.211   -22.469 21.593  1.00 82.95 307 A 1 
ATOM 2371 N N   . ASN A 1 308 ? 7.071   -23.044 24.366  1.00 91.43 308 A 1 
ATOM 2372 C CA  . ASN A 1 308 ? 8.287   -23.825 24.120  1.00 89.72 308 A 1 
ATOM 2373 C C   . ASN A 1 308 ? 8.508   -24.975 25.125  1.00 91.04 308 A 1 
ATOM 2374 O O   . ASN A 1 308 ? 9.288   -25.884 24.836  1.00 88.53 308 A 1 
ATOM 2375 C CB  . ASN A 1 308 ? 9.485   -22.861 24.125  1.00 87.41 308 A 1 
ATOM 2376 C CG  . ASN A 1 308 ? 9.571   -22.006 22.876  1.00 83.42 308 A 1 
ATOM 2377 O OD1 . ASN A 1 308 ? 9.190   -22.401 21.784  1.00 76.42 308 A 1 
ATOM 2378 N ND2 . ASN A 1 308 ? 10.131  -20.826 22.988  1.00 76.95 308 A 1 
ATOM 2379 N N   . ASN A 1 309 ? 7.831   -24.943 26.273  1.00 91.28 309 A 1 
ATOM 2380 C CA  . ASN A 1 309 ? 7.897   -25.991 27.294  1.00 92.29 309 A 1 
ATOM 2381 C C   . ASN A 1 309 ? 6.841   -27.091 27.091  1.00 93.64 309 A 1 
ATOM 2382 O O   . ASN A 1 309 ? 6.832   -28.067 27.841  1.00 91.88 309 A 1 
ATOM 2383 C CB  . ASN A 1 309 ? 7.763   -25.341 28.679  1.00 91.38 309 A 1 
ATOM 2384 C CG  . ASN A 1 309 ? 8.866   -24.347 28.984  1.00 88.43 309 A 1 
ATOM 2385 O OD1 . ASN A 1 309 ? 10.006  -24.482 28.578  1.00 81.17 309 A 1 
ATOM 2386 N ND2 . ASN A 1 309 ? 8.565   -23.311 29.726  1.00 80.23 309 A 1 
ATOM 2387 N N   . LEU A 1 310 ? 5.936   -26.933 26.119  1.00 93.73 310 A 1 
ATOM 2388 C CA  . LEU A 1 310 ? 4.922   -27.935 25.807  1.00 94.36 310 A 1 
ATOM 2389 C C   . LEU A 1 310 ? 5.488   -29.042 24.902  1.00 95.12 310 A 1 
ATOM 2390 O O   . LEU A 1 310 ? 6.408   -28.794 24.117  1.00 93.92 310 A 1 
ATOM 2391 C CB  . LEU A 1 310 ? 3.693   -27.273 25.162  1.00 94.12 310 A 1 
ATOM 2392 C CG  . LEU A 1 310 ? 2.932   -26.290 26.065  1.00 92.91 310 A 1 
ATOM 2393 C CD1 . LEU A 1 310 ? 1.728   -25.756 25.289  1.00 88.63 310 A 1 
ATOM 2394 C CD2 . LEU A 1 310 ? 2.408   -26.939 27.346  1.00 89.33 310 A 1 
ATOM 2395 N N   . PRO A 1 311 ? 4.905   -30.250 24.957  1.00 95.99 311 A 1 
ATOM 2396 C CA  . PRO A 1 311 ? 5.184   -31.297 23.980  1.00 95.96 311 A 1 
ATOM 2397 C C   . PRO A 1 311 ? 4.887   -30.833 22.540  1.00 96.45 311 A 1 
ATOM 2398 O O   . PRO A 1 311 ? 3.985   -30.009 22.335  1.00 95.75 311 A 1 
ATOM 2399 C CB  . PRO A 1 311 ? 4.298   -32.481 24.382  1.00 95.05 311 A 1 
ATOM 2400 C CG  . PRO A 1 311 ? 4.015   -32.247 25.859  1.00 93.31 311 A 1 
ATOM 2401 C CD  . PRO A 1 311 ? 3.962   -30.728 25.955  1.00 95.75 311 A 1 
ATOM 2402 N N   . PRO A 1 312 ? 5.595   -31.363 21.527  1.00 96.42 312 A 1 
ATOM 2403 C CA  . PRO A 1 312 ? 5.391   -30.983 20.125  1.00 96.34 312 A 1 
ATOM 2404 C C   . PRO A 1 312 ? 3.938   -31.130 19.644  1.00 96.84 312 A 1 
ATOM 2405 O O   . PRO A 1 312 ? 3.410   -30.225 18.999  1.00 95.95 312 A 1 
ATOM 2406 C CB  . PRO A 1 312 ? 6.343   -31.880 19.323  1.00 95.40 312 A 1 
ATOM 2407 C CG  . PRO A 1 312 ? 7.471   -32.172 20.309  1.00 93.36 312 A 1 
ATOM 2408 C CD  . PRO A 1 312 ? 6.738   -32.260 21.643  1.00 95.72 312 A 1 
ATOM 2409 N N   . ASP A 1 313 ? 3.255   -32.208 20.029  1.00 96.43 313 A 1 
ATOM 2410 C CA  . ASP A 1 313 ? 1.859   -32.501 19.672  1.00 96.42 313 A 1 
ATOM 2411 C C   . ASP A 1 313 ? 0.843   -31.508 20.270  1.00 96.70 313 A 1 
ATOM 2412 O O   . ASP A 1 313 ? -0.325  -31.500 19.877  1.00 94.66 313 A 1 
ATOM 2413 C CB  . ASP A 1 313 ? 1.515   -33.938 20.114  1.00 95.43 313 A 1 
ATOM 2414 C CG  . ASP A 1 313 ? 1.385   -34.061 21.633  1.00 94.68 313 A 1 
ATOM 2415 O OD1 . ASP A 1 313 ? 2.341   -33.644 22.322  1.00 90.74 313 A 1 
ATOM 2416 O OD2 . ASP A 1 313 ? 0.309   -34.478 22.122  1.00 90.69 313 A 1 
ATOM 2417 N N   . ARG A 1 314 ? 1.263   -30.646 21.200  1.00 96.82 314 A 1 
ATOM 2418 C CA  . ARG A 1 314 ? 0.432   -29.608 21.833  1.00 96.95 314 A 1 
ATOM 2419 C C   . ARG A 1 314 ? 0.742   -28.193 21.354  1.00 97.39 314 A 1 
ATOM 2420 O O   . ARG A 1 314 ? 0.116   -27.252 21.833  1.00 95.94 314 A 1 
ATOM 2421 C CB  . ARG A 1 314 ? 0.543   -29.715 23.361  1.00 96.35 314 A 1 
ATOM 2422 C CG  . ARG A 1 314 ? 0.080   -31.075 23.911  1.00 93.27 314 A 1 
ATOM 2423 C CD  . ARG A 1 314 ? -1.379  -31.363 23.546  1.00 88.49 314 A 1 
ATOM 2424 N NE  . ARG A 1 314 ? -1.776  -32.701 23.993  1.00 80.42 314 A 1 
ATOM 2425 C CZ  . ARG A 1 314 ? -3.018  -33.151 24.068  1.00 69.71 314 A 1 
ATOM 2426 N NH1 . ARG A 1 314 ? -4.044  -32.402 23.778  1.00 62.70 314 A 1 
ATOM 2427 N NH2 . ARG A 1 314 ? -3.242  -34.379 24.435  1.00 61.43 314 A 1 
ATOM 2428 N N   . THR A 1 315 ? 1.684   -28.027 20.441  1.00 97.21 315 A 1 
ATOM 2429 C CA  . THR A 1 315 ? 2.239   -26.720 20.071  1.00 97.48 315 A 1 
ATOM 2430 C C   . THR A 1 315 ? 1.830   -26.301 18.659  1.00 97.78 315 A 1 
ATOM 2431 O O   . THR A 1 315 ? 2.055   -27.036 17.697  1.00 96.99 315 A 1 
ATOM 2432 C CB  . THR A 1 315 ? 3.765   -26.732 20.230  1.00 96.19 315 A 1 
ATOM 2433 O OG1 . THR A 1 315 ? 4.099   -27.012 21.565  1.00 88.82 315 A 1 
ATOM 2434 C CG2 . THR A 1 315 ? 4.399   -25.389 19.888  1.00 88.80 315 A 1 
ATOM 2435 N N   . VAL A 1 316 ? 1.282   -25.085 18.535  1.00 97.74 316 A 1 
ATOM 2436 C CA  . VAL A 1 316 ? 1.083   -24.369 17.266  1.00 97.99 316 A 1 
ATOM 2437 C C   . VAL A 1 316 ? 1.685   -22.971 17.385  1.00 97.90 316 A 1 
ATOM 2438 O O   . VAL A 1 316 ? 1.473   -22.278 18.375  1.00 97.33 316 A 1 
ATOM 2439 C CB  . VAL A 1 316 ? -0.403  -24.291 16.871  1.00 97.86 316 A 1 
ATOM 2440 C CG1 . VAL A 1 316 ? -0.616  -23.524 15.559  1.00 95.70 316 A 1 
ATOM 2441 C CG2 . VAL A 1 316 ? -1.000  -25.687 16.688  1.00 95.48 316 A 1 
ATOM 2442 N N   . ILE A 1 317 ? 2.418   -22.541 16.372  1.00 97.92 317 A 1 
ATOM 2443 C CA  . ILE A 1 317 ? 2.965   -21.184 16.275  1.00 97.77 317 A 1 
ATOM 2444 C C   . ILE A 1 317 ? 2.428   -20.556 14.993  1.00 97.90 317 A 1 
ATOM 2445 O O   . ILE A 1 317 ? 2.642   -21.098 13.912  1.00 97.54 317 A 1 
ATOM 2446 C CB  . ILE A 1 317 ? 4.507   -21.207 16.326  1.00 97.27 317 A 1 
ATOM 2447 C CG1 . ILE A 1 317 ? 5.002   -21.815 17.661  1.00 95.73 317 A 1 
ATOM 2448 C CG2 . ILE A 1 317 ? 5.060   -19.781 16.143  1.00 96.15 317 A 1 
ATOM 2449 C CD1 . ILE A 1 317 ? 6.492   -22.171 17.665  1.00 90.37 317 A 1 
ATOM 2450 N N   . ILE A 1 318 ? 1.758   -19.407 15.105  1.00 97.78 318 A 1 
ATOM 2451 C CA  . ILE A 1 318 ? 1.325   -18.603 13.956  1.00 97.63 318 A 1 
ATOM 2452 C C   . ILE A 1 318 ? 2.286   -17.426 13.809  1.00 97.13 318 A 1 
ATOM 2453 O O   . ILE A 1 318 ? 2.593   -16.736 14.786  1.00 96.09 318 A 1 
ATOM 2454 C CB  . ILE A 1 318 ? -0.145  -18.152 14.077  1.00 97.59 318 A 1 
ATOM 2455 C CG1 . ILE A 1 318 ? -1.081  -19.357 14.333  1.00 96.91 318 A 1 
ATOM 2456 C CG2 . ILE A 1 318 ? -0.557  -17.402 12.796  1.00 96.75 318 A 1 
ATOM 2457 C CD1 . ILE A 1 318 ? -2.562  -18.990 14.503  1.00 95.96 318 A 1 
ATOM 2458 N N   . THR A 1 319 ? 2.789   -17.198 12.595  1.00 97.09 319 A 1 
ATOM 2459 C CA  . THR A 1 319 ? 3.876   -16.243 12.372  1.00 96.71 319 A 1 
ATOM 2460 C C   . THR A 1 319 ? 3.787   -15.512 11.029  1.00 96.04 319 A 1 
ATOM 2461 O O   . THR A 1 319 ? 3.059   -15.913 10.118  1.00 94.24 319 A 1 
ATOM 2462 C CB  . THR A 1 319 ? 5.217   -16.968 12.556  1.00 95.94 319 A 1 
ATOM 2463 O OG1 . THR A 1 319 ? 6.255   -16.038 12.650  1.00 90.70 319 A 1 
ATOM 2464 C CG2 . THR A 1 319 ? 5.562   -17.943 11.436  1.00 91.57 319 A 1 
ATOM 2465 N N   . THR A 1 320 ? 4.553   -14.424 10.900  1.00 93.05 320 A 1 
ATOM 2466 C CA  . THR A 1 320 ? 4.760   -13.673 9.652   1.00 92.18 320 A 1 
ATOM 2467 C C   . THR A 1 320 ? 5.896   -14.268 8.813   1.00 92.09 320 A 1 
ATOM 2468 O O   . THR A 1 320 ? 6.747   -14.996 9.335   1.00 90.01 320 A 1 
ATOM 2469 C CB  . THR A 1 320 ? 5.067   -12.193 9.945   1.00 90.70 320 A 1 
ATOM 2470 O OG1 . THR A 1 320 ? 6.190   -12.073 10.791  1.00 86.42 320 A 1 
ATOM 2471 C CG2 . THR A 1 320 ? 3.906   -11.484 10.626  1.00 86.09 320 A 1 
ATOM 2472 N N   . GLY A 1 321 ? 5.955   -13.910 7.529   1.00 90.14 321 A 1 
ATOM 2473 C CA  . GLY A 1 321 ? 7.059   -14.289 6.632   1.00 90.61 321 A 1 
ATOM 2474 C C   . GLY A 1 321 ? 6.665   -15.245 5.519   1.00 92.30 321 A 1 
ATOM 2475 O O   . GLY A 1 321 ? 7.519   -15.947 4.979   1.00 90.15 321 A 1 
ATOM 2476 N N   . SER A 1 322 ? 5.379   -15.273 5.158   1.00 91.39 322 A 1 
ATOM 2477 C CA  . SER A 1 322 ? 4.866   -16.091 4.052   1.00 91.55 322 A 1 
ATOM 2478 C C   . SER A 1 322 ? 5.407   -15.682 2.675   1.00 90.69 322 A 1 
ATOM 2479 O O   . SER A 1 322 ? 5.289   -16.456 1.729   1.00 89.05 322 A 1 
ATOM 2480 C CB  . SER A 1 322 ? 3.338   -16.047 4.037   1.00 91.82 322 A 1 
ATOM 2481 O OG  . SER A 1 322 ? 2.859   -14.741 3.794   1.00 90.71 322 A 1 
ATOM 2482 N N   . GLN A 1 323 ? 6.012   -14.499 2.555   1.00 91.21 323 A 1 
ATOM 2483 C CA  . GLN A 1 323 ? 6.656   -13.982 1.340   1.00 90.04 323 A 1 
ATOM 2484 C C   . GLN A 1 323 ? 8.192   -14.097 1.370   1.00 90.45 323 A 1 
ATOM 2485 O O   . GLN A 1 323 ? 8.879   -13.640 0.454   1.00 87.99 323 A 1 
ATOM 2486 C CB  . GLN A 1 323 ? 6.183   -12.541 1.090   1.00 88.83 323 A 1 
ATOM 2487 C CG  . GLN A 1 323 ? 4.659   -12.425 0.921   1.00 87.33 323 A 1 
ATOM 2488 C CD  . GLN A 1 323 ? 4.135   -13.338 -0.184  1.00 87.61 323 A 1 
ATOM 2489 O OE1 . GLN A 1 323 ? 4.547   -13.277 -1.333  1.00 80.67 323 A 1 
ATOM 2490 N NE2 . GLN A 1 323 ? 3.235   -14.254 0.113   1.00 78.26 323 A 1 
ATOM 2491 N N   . GLY A 1 324 ? 8.745   -14.709 2.411   1.00 89.90 324 A 1 
ATOM 2492 C CA  . GLY A 1 324 ? 10.191  -14.877 2.556   1.00 89.53 324 A 1 
ATOM 2493 C C   . GLY A 1 324 ? 10.936  -13.600 2.944   1.00 89.97 324 A 1 
ATOM 2494 O O   . GLY A 1 324 ? 12.141  -13.508 2.716   1.00 87.69 324 A 1 
ATOM 2495 N N   . GLU A 1 325 ? 10.263  -12.618 3.536   1.00 88.70 325 A 1 
ATOM 2496 C CA  . GLU A 1 325 ? 10.821  -11.318 3.913   1.00 87.45 325 A 1 
ATOM 2497 C C   . GLU A 1 325 ? 11.962  -11.482 4.937   1.00 88.22 325 A 1 
ATOM 2498 O O   . GLU A 1 325 ? 11.755  -12.080 5.996   1.00 87.03 325 A 1 
ATOM 2499 C CB  . GLU A 1 325 ? 9.730   -10.388 4.486   1.00 85.48 325 A 1 
ATOM 2500 C CG  . GLU A 1 325 ? 8.475   -10.208 3.611   1.00 80.29 325 A 1 
ATOM 2501 C CD  . GLU A 1 325 ? 7.337   -11.169 3.985   1.00 80.41 325 A 1 
ATOM 2502 O OE1 . GLU A 1 325 ? 6.172   -10.736 4.029   1.00 72.97 325 A 1 
ATOM 2503 O OE2 . GLU A 1 325 ? 7.612   -12.360 4.275   1.00 74.43 325 A 1 
ATOM 2504 N N   . PRO A 1 326 ? 13.172  -10.915 4.697   1.00 82.77 326 A 1 
ATOM 2505 C CA  . PRO A 1 326 ? 14.339  -11.154 5.555   1.00 79.77 326 A 1 
ATOM 2506 C C   . PRO A 1 326 ? 14.149  -10.782 7.031   1.00 78.05 326 A 1 
ATOM 2507 O O   . PRO A 1 326 ? 14.721  -11.402 7.925   1.00 71.72 326 A 1 
ATOM 2508 C CB  . PRO A 1 326 ? 15.468  -10.335 4.926   1.00 77.39 326 A 1 
ATOM 2509 C CG  . PRO A 1 326 ? 15.097  -10.307 3.445   1.00 75.23 326 A 1 
ATOM 2510 C CD  . PRO A 1 326 ? 13.576  -10.220 3.475   1.00 77.33 326 A 1 
ATOM 2511 N N   . MET A 1 327 ? 13.314  -9.766  7.307   1.00 82.14 327 A 1 
ATOM 2512 C CA  . MET A 1 327 ? 13.048  -9.306  8.674   1.00 82.17 327 A 1 
ATOM 2513 C C   . MET A 1 327 ? 11.871  -10.026 9.349   1.00 85.75 327 A 1 
ATOM 2514 O O   . MET A 1 327 ? 11.611  -9.801  10.536  1.00 82.15 327 A 1 
ATOM 2515 C CB  . MET A 1 327 ? 12.871  -7.781  8.671   1.00 76.43 327 A 1 
ATOM 2516 C CG  . MET A 1 327 ? 14.165  -7.069  8.263   1.00 69.57 327 A 1 
ATOM 2517 S SD  . MET A 1 327 ? 15.594  -7.443  9.320   1.00 58.56 327 A 1 
ATOM 2518 C CE  . MET A 1 327 ? 15.185  -6.424  10.768  1.00 53.02 327 A 1 
ATOM 2519 N N   . SER A 1 328 ? 11.178  -10.911 8.628   1.00 87.04 328 A 1 
ATOM 2520 C CA  . SER A 1 328 ? 10.041  -11.665 9.151   1.00 88.80 328 A 1 
ATOM 2521 C C   . SER A 1 328 ? 10.452  -12.686 10.216  1.00 90.55 328 A 1 
ATOM 2522 O O   . SER A 1 328 ? 11.612  -13.101 10.312  1.00 90.97 328 A 1 
ATOM 2523 C CB  . SER A 1 328 ? 9.281   -12.351 8.023   1.00 88.73 328 A 1 
ATOM 2524 O OG  . SER A 1 328 ? 10.049  -13.419 7.503   1.00 86.33 328 A 1 
ATOM 2525 N N   . ALA A 1 329 ? 9.492   -13.099 11.041  1.00 92.71 329 A 1 
ATOM 2526 C CA  . ALA A 1 329 ? 9.764   -14.074 12.087  1.00 93.80 329 A 1 
ATOM 2527 C C   . ALA A 1 329 ? 10.103  -15.455 11.503  1.00 94.79 329 A 1 
ATOM 2528 O O   . ALA A 1 329 ? 11.086  -16.049 11.947  1.00 94.41 329 A 1 
ATOM 2529 C CB  . ALA A 1 329 ? 8.585   -14.091 13.059  1.00 93.28 329 A 1 
ATOM 2530 N N   . LEU A 1 330 ? 9.396   -15.940 10.472  1.00 94.28 330 A 1 
ATOM 2531 C CA  . LEU A 1 330 ? 9.703   -17.232 9.834   1.00 95.11 330 A 1 
ATOM 2532 C C   . LEU A 1 330 ? 11.109  -17.249 9.224   1.00 95.46 330 A 1 
ATOM 2533 O O   . LEU A 1 330 ? 11.852  -18.206 9.434   1.00 95.39 330 A 1 
ATOM 2534 C CB  . LEU A 1 330 ? 8.652   -17.570 8.761   1.00 95.58 330 A 1 
ATOM 2535 C CG  . LEU A 1 330 ? 8.871   -18.955 8.113   1.00 95.03 330 A 1 
ATOM 2536 C CD1 . LEU A 1 330 ? 8.651   -20.097 9.108   1.00 91.68 330 A 1 
ATOM 2537 C CD2 . LEU A 1 330 ? 7.926   -19.159 6.936   1.00 91.93 330 A 1 
ATOM 2538 N N   . TYR A 1 331 ? 11.502  -16.182 8.522   1.00 93.63 331 A 1 
ATOM 2539 C CA  . TYR A 1 331 ? 12.850  -16.069 7.969   1.00 92.89 331 A 1 
ATOM 2540 C C   . TYR A 1 331 ? 13.897  -16.166 9.080   1.00 93.20 331 A 1 
ATOM 2541 O O   . TYR A 1 331 ? 14.821  -16.970 9.001   1.00 92.51 331 A 1 
ATOM 2542 C CB  . TYR A 1 331 ? 12.989  -14.758 7.192   1.00 92.06 331 A 1 
ATOM 2543 C CG  . TYR A 1 331 ? 14.298  -14.622 6.431   1.00 91.18 331 A 1 
ATOM 2544 C CD1 . TYR A 1 331 ? 15.489  -14.287 7.097   1.00 87.16 331 A 1 
ATOM 2545 C CD2 . TYR A 1 331 ? 14.315  -14.827 5.039   1.00 87.16 331 A 1 
ATOM 2546 C CE1 . TYR A 1 331 ? 16.697  -14.167 6.384   1.00 86.14 331 A 1 
ATOM 2547 C CE2 . TYR A 1 331 ? 15.519  -14.702 4.317   1.00 84.64 331 A 1 
ATOM 2548 C CZ  . TYR A 1 331 ? 16.711  -14.372 4.994   1.00 87.62 331 A 1 
ATOM 2549 O OH  . TYR A 1 331 ? 17.873  -14.253 4.302   1.00 84.54 331 A 1 
ATOM 2550 N N   . ARG A 1 332 ? 13.733  -15.399 10.167  1.00 93.95 332 A 1 
ATOM 2551 C CA  . ARG A 1 332 ? 14.663  -15.456 11.300  1.00 93.52 332 A 1 
ATOM 2552 C C   . ARG A 1 332 ? 14.691  -16.838 11.969  1.00 94.35 332 A 1 
ATOM 2553 O O   . ARG A 1 332 ? 15.764  -17.266 12.370  1.00 93.57 332 A 1 
ATOM 2554 C CB  . ARG A 1 332 ? 14.336  -14.362 12.319  1.00 92.64 332 A 1 
ATOM 2555 C CG  . ARG A 1 332 ? 14.624  -12.940 11.791  1.00 89.19 332 A 1 
ATOM 2556 C CD  . ARG A 1 332 ? 14.586  -11.901 12.907  1.00 84.83 332 A 1 
ATOM 2557 N NE  . ARG A 1 332 ? 13.309  -11.918 13.658  1.00 76.34 332 A 1 
ATOM 2558 C CZ  . ARG A 1 332 ? 12.381  -10.983 13.687  1.00 70.19 332 A 1 
ATOM 2559 N NH1 . ARG A 1 332 ? 12.509  -9.862  13.049  1.00 61.46 332 A 1 
ATOM 2560 N NH2 . ARG A 1 332 ? 11.292  -11.160 14.376  1.00 60.32 332 A 1 
ATOM 2561 N N   . MET A 1 333 ? 13.568  -17.543 12.054  1.00 93.96 333 A 1 
ATOM 2562 C CA  . MET A 1 333 ? 13.535  -18.937 12.530  1.00 94.48 333 A 1 
ATOM 2563 C C   . MET A 1 333 ? 14.334  -19.864 11.601  1.00 94.89 333 A 1 
ATOM 2564 O O   . MET A 1 333 ? 15.196  -20.611 12.065  1.00 93.57 333 A 1 
ATOM 2565 C CB  . MET A 1 333 ? 12.088  -19.444 12.641  1.00 94.54 333 A 1 
ATOM 2566 C CG  . MET A 1 333 ? 11.261  -18.765 13.731  1.00 93.30 333 A 1 
ATOM 2567 S SD  . MET A 1 333 ? 9.493   -19.149 13.589  1.00 92.73 333 A 1 
ATOM 2568 C CE  . MET A 1 333 ? 8.815   -17.909 14.710  1.00 84.44 333 A 1 
ATOM 2569 N N   . ALA A 1 334 ? 14.102  -19.762 10.288  1.00 95.25 334 A 1 
ATOM 2570 C CA  . ALA A 1 334 ? 14.782  -20.584 9.287   1.00 95.04 334 A 1 
ATOM 2571 C C   . ALA A 1 334 ? 16.299  -20.335 9.238   1.00 94.79 334 A 1 
ATOM 2572 O O   . ALA A 1 334 ? 17.052  -21.269 8.999   1.00 93.98 334 A 1 
ATOM 2573 C CB  . ALA A 1 334 ? 14.146  -20.325 7.917   1.00 95.27 334 A 1 
ATOM 2574 N N   . PHE A 1 335 ? 16.767  -19.115 9.525   1.00 93.23 335 A 1 
ATOM 2575 C CA  . PHE A 1 335 ? 18.194  -18.754 9.493   1.00 92.27 335 A 1 
ATOM 2576 C C   . PHE A 1 335 ? 18.830  -18.601 10.896  1.00 91.68 335 A 1 
ATOM 2577 O O   . PHE A 1 335 ? 19.841  -17.925 11.034  1.00 87.40 335 A 1 
ATOM 2578 C CB  . PHE A 1 335 ? 18.396  -17.542 8.564   1.00 92.17 335 A 1 
ATOM 2579 C CG  . PHE A 1 335 ? 18.131  -17.854 7.099   1.00 93.09 335 A 1 
ATOM 2580 C CD1 . PHE A 1 335 ? 19.120  -18.475 6.321   1.00 87.87 335 A 1 
ATOM 2581 C CD2 . PHE A 1 335 ? 16.884  -17.563 6.524   1.00 89.13 335 A 1 
ATOM 2582 C CE1 . PHE A 1 335 ? 18.863  -18.807 4.980   1.00 88.21 335 A 1 
ATOM 2583 C CE2 . PHE A 1 335 ? 16.621  -17.898 5.183   1.00 88.57 335 A 1 
ATOM 2584 C CZ  . PHE A 1 335 ? 17.611  -18.522 4.411   1.00 91.52 335 A 1 
ATOM 2585 N N   . SER A 1 336 ? 18.256  -19.212 11.939  1.00 90.33 336 A 1 
ATOM 2586 C CA  . SER A 1 336 ? 18.751  -19.155 13.336  1.00 88.89 336 A 1 
ATOM 2587 C C   . SER A 1 336 ? 18.906  -17.739 13.922  1.00 88.78 336 A 1 
ATOM 2588 O O   . SER A 1 336 ? 19.713  -17.514 14.820  1.00 84.04 336 A 1 
ATOM 2589 C CB  . SER A 1 336 ? 20.044  -19.966 13.529  1.00 86.48 336 A 1 
ATOM 2590 O OG  . SER A 1 336 ? 19.797  -21.357 13.456  1.00 78.49 336 A 1 
ATOM 2591 N N   . GLY A 1 337 ? 18.136  -16.772 13.438  1.00 87.50 337 A 1 
ATOM 2592 C CA  . GLY A 1 337 ? 18.145  -15.388 13.931  1.00 86.61 337 A 1 
ATOM 2593 C C   . GLY A 1 337 ? 16.991  -15.049 14.884  1.00 88.68 337 A 1 
ATOM 2594 O O   . GLY A 1 337 ? 16.886  -13.917 15.350  1.00 85.30 337 A 1 
ATOM 2595 N N   . HIS A 1 338 ? 16.087  -15.992 15.167  1.00 88.22 338 A 1 
ATOM 2596 C CA  . HIS A 1 338 ? 14.951  -15.746 16.056  1.00 88.90 338 A 1 
ATOM 2597 C C   . HIS A 1 338 ? 15.312  -16.060 17.516  1.00 87.78 338 A 1 
ATOM 2598 O O   . HIS A 1 338 ? 15.647  -17.187 17.852  1.00 85.42 338 A 1 
ATOM 2599 C CB  . HIS A 1 338 ? 13.716  -16.525 15.580  1.00 89.76 338 A 1 
ATOM 2600 C CG  . HIS A 1 338 ? 12.457  -16.054 16.265  1.00 90.69 338 A 1 
ATOM 2601 N ND1 . HIS A 1 338 ? 11.985  -16.472 17.481  1.00 82.35 338 A 1 
ATOM 2602 C CD2 . HIS A 1 338 ? 11.614  -15.067 15.821  1.00 82.93 338 A 1 
ATOM 2603 C CE1 . HIS A 1 338 ? 10.881  -15.754 17.775  1.00 85.43 338 A 1 
ATOM 2604 N NE2 . HIS A 1 338 ? 10.625  -14.880 16.789  1.00 86.15 338 A 1 
ATOM 2605 N N   . LYS A 1 339 ? 15.176  -15.076 18.416  1.00 89.62 339 A 1 
ATOM 2606 C CA  . LYS A 1 339 ? 15.647  -15.174 19.815  1.00 88.22 339 A 1 
ATOM 2607 C C   . LYS A 1 339 ? 15.036  -16.319 20.640  1.00 89.53 339 A 1 
ATOM 2608 O O   . LYS A 1 339 ? 15.660  -16.758 21.596  1.00 84.73 339 A 1 
ATOM 2609 C CB  . LYS A 1 339 ? 15.400  -13.842 20.549  1.00 85.27 339 A 1 
ATOM 2610 C CG  . LYS A 1 339 ? 16.225  -12.668 20.003  1.00 77.27 339 A 1 
ATOM 2611 C CD  . LYS A 1 339 ? 16.014  -11.410 20.861  1.00 69.79 339 A 1 
ATOM 2612 C CE  . LYS A 1 339 ? 16.867  -10.246 20.341  1.00 61.21 339 A 1 
ATOM 2613 N NZ  . LYS A 1 339 ? 16.719  -9.023  21.178  1.00 51.16 339 A 1 
ATOM 2614 N N   . GLN A 1 340 ? 13.811  -16.742 20.322  1.00 90.82 340 A 1 
ATOM 2615 C CA  . GLN A 1 340 ? 13.040  -17.678 21.158  1.00 90.91 340 A 1 
ATOM 2616 C C   . GLN A 1 340 ? 12.630  -18.969 20.440  1.00 91.87 340 A 1 
ATOM 2617 O O   . GLN A 1 340 ? 12.168  -19.898 21.098  1.00 89.43 340 A 1 
ATOM 2618 C CB  . GLN A 1 340 ? 11.786  -16.971 21.699  1.00 89.54 340 A 1 
ATOM 2619 C CG  . GLN A 1 340 ? 12.095  -15.814 22.659  1.00 85.80 340 A 1 
ATOM 2620 C CD  . GLN A 1 340 ? 10.823  -15.133 23.164  1.00 83.70 340 A 1 
ATOM 2621 O OE1 . GLN A 1 340 ? 9.743   -15.270 22.615  1.00 74.88 340 A 1 
ATOM 2622 N NE2 . GLN A 1 340 ? 10.892  -14.355 24.218  1.00 72.12 340 A 1 
ATOM 2623 N N   . ILE A 1 341 ? 12.742  -19.027 19.111  1.00 92.82 341 A 1 
ATOM 2624 C CA  . ILE A 1 341 ? 12.296  -20.173 18.308  1.00 93.21 341 A 1 
ATOM 2625 C C   . ILE A 1 341 ? 13.368  -20.522 17.285  1.00 93.62 341 A 1 
ATOM 2626 O O   . ILE A 1 341 ? 13.774  -19.682 16.481  1.00 92.01 341 A 1 
ATOM 2627 C CB  . ILE A 1 341 ? 10.944  -19.904 17.606  1.00 92.62 341 A 1 
ATOM 2628 C CG1 . ILE A 1 341 ? 9.848   -19.510 18.615  1.00 88.45 341 A 1 
ATOM 2629 C CG2 . ILE A 1 341 ? 10.499  -21.142 16.794  1.00 88.15 341 A 1 
ATOM 2630 C CD1 . ILE A 1 341 ? 8.555   -19.055 17.941  1.00 77.99 341 A 1 
ATOM 2631 N N   . GLU A 1 342 ? 13.750  -21.780 17.272  1.00 93.49 342 A 1 
ATOM 2632 C CA  . GLU A 1 342 ? 14.583  -22.388 16.240  1.00 93.31 342 A 1 
ATOM 2633 C C   . GLU A 1 342 ? 13.815  -23.541 15.593  1.00 94.49 342 A 1 
ATOM 2634 O O   . GLU A 1 342 ? 13.052  -24.242 16.269  1.00 92.82 342 A 1 
ATOM 2635 C CB  . GLU A 1 342 ? 15.909  -22.834 16.865  1.00 90.59 342 A 1 
ATOM 2636 C CG  . GLU A 1 342 ? 16.894  -23.324 15.797  1.00 77.39 342 A 1 
ATOM 2637 C CD  . GLU A 1 342 ? 18.303  -23.576 16.343  1.00 72.53 342 A 1 
ATOM 2638 O OE1 . GLU A 1 342 ? 19.229  -23.566 15.499  1.00 64.26 342 A 1 
ATOM 2639 O OE2 . GLU A 1 342 ? 18.437  -23.759 17.573  1.00 63.90 342 A 1 
ATOM 2640 N N   . ILE A 1 343 ? 13.991  -23.712 14.278  1.00 94.70 343 A 1 
ATOM 2641 C CA  . ILE A 1 343 ? 13.426  -24.851 13.548  1.00 95.11 343 A 1 
ATOM 2642 C C   . ILE A 1 343 ? 14.135  -26.130 14.001  1.00 94.73 343 A 1 
ATOM 2643 O O   . ILE A 1 343 ? 15.367  -26.197 14.018  1.00 93.52 343 A 1 
ATOM 2644 C CB  . ILE A 1 343 ? 13.532  -24.649 12.023  1.00 95.26 343 A 1 
ATOM 2645 C CG1 . ILE A 1 343 ? 12.801  -23.372 11.546  1.00 93.63 343 A 1 
ATOM 2646 C CG2 . ILE A 1 343 ? 13.014  -25.873 11.247  1.00 93.68 343 A 1 
ATOM 2647 C CD1 . ILE A 1 343 ? 11.290  -23.328 11.817  1.00 91.53 343 A 1 
ATOM 2648 N N   . LYS A 1 344 ? 13.348  -27.159 14.322  1.00 95.48 344 A 1 
ATOM 2649 C CA  . LYS A 1 344 ? 13.833  -28.489 14.697  1.00 95.13 344 A 1 
ATOM 2650 C C   . LYS A 1 344 ? 13.472  -29.507 13.619  1.00 96.40 344 A 1 
ATOM 2651 O O   . LYS A 1 344 ? 12.466  -29.366 12.927  1.00 95.58 344 A 1 
ATOM 2652 C CB  . LYS A 1 344 ? 13.265  -28.890 16.068  1.00 93.35 344 A 1 
ATOM 2653 C CG  . LYS A 1 344 ? 13.726  -27.937 17.183  1.00 90.42 344 A 1 
ATOM 2654 C CD  . LYS A 1 344 ? 13.140  -28.349 18.539  1.00 84.70 344 A 1 
ATOM 2655 C CE  . LYS A 1 344 ? 13.582  -27.342 19.608  1.00 79.32 344 A 1 
ATOM 2656 N NZ  . LYS A 1 344 ? 13.005  -27.670 20.941  1.00 70.73 344 A 1 
ATOM 2657 N N   . SER A 1 345 ? 14.283  -30.548 13.498  1.00 94.81 345 A 1 
ATOM 2658 C CA  . SER A 1 345 ? 13.955  -31.681 12.636  1.00 95.71 345 A 1 
ATOM 2659 C C   . SER A 1 345 ? 12.607  -32.286 13.036  1.00 96.02 345 A 1 
ATOM 2660 O O   . SER A 1 345 ? 12.355  -32.515 14.220  1.00 94.65 345 A 1 
ATOM 2661 C CB  . SER A 1 345 ? 15.059  -32.733 12.700  1.00 95.05 345 A 1 
ATOM 2662 O OG  . SER A 1 345 ? 14.825  -33.736 11.737  1.00 86.53 345 A 1 
ATOM 2663 N N   . GLY A 1 346 ? 11.744  -32.505 12.042  1.00 95.65 346 A 1 
ATOM 2664 C CA  . GLY A 1 346 ? 10.377  -32.988 12.228  1.00 95.54 346 A 1 
ATOM 2665 C C   . GLY A 1 346 ? 9.322   -31.893 12.420  1.00 96.53 346 A 1 
ATOM 2666 O O   . GLY A 1 346 ? 8.142   -32.216 12.354  1.00 94.59 346 A 1 
ATOM 2667 N N   . ASP A 1 347 ? 9.690   -30.622 12.611  1.00 96.57 347 A 1 
ATOM 2668 C CA  . ASP A 1 347 ? 8.696   -29.539 12.638  1.00 96.96 347 A 1 
ATOM 2669 C C   . ASP A 1 347 ? 7.859   -29.542 11.354  1.00 97.39 347 A 1 
ATOM 2670 O O   . ASP A 1 347 ? 8.417   -29.582 10.251  1.00 96.56 347 A 1 
ATOM 2671 C CB  . ASP A 1 347 ? 9.364   -28.159 12.765  1.00 96.44 347 A 1 
ATOM 2672 C CG  . ASP A 1 347 ? 9.822   -27.773 14.164  1.00 95.83 347 A 1 
ATOM 2673 O OD1 . ASP A 1 347 ? 9.308   -28.280 15.183  1.00 92.24 347 A 1 
ATOM 2674 O OD2 . ASP A 1 347 ? 10.638  -26.831 14.269  1.00 92.33 347 A 1 
ATOM 2675 N N   . ARG A 1 348 ? 6.536   -29.431 11.481  1.00 97.85 348 A 1 
ATOM 2676 C CA  . ARG A 1 348 ? 5.640   -29.240 10.338  1.00 98.10 348 A 1 
ATOM 2677 C C   . ARG A 1 348 ? 5.448   -27.749 10.087  1.00 98.28 348 A 1 
ATOM 2678 O O   . ARG A 1 348 ? 4.789   -27.069 10.873  1.00 97.82 348 A 1 
ATOM 2679 C CB  . ARG A 1 348 ? 4.327   -30.000 10.570  1.00 97.65 348 A 1 
ATOM 2680 C CG  . ARG A 1 348 ? 3.372   -29.824 9.375   1.00 96.55 348 A 1 
ATOM 2681 C CD  . ARG A 1 348 ? 2.168   -30.766 9.476   1.00 95.44 348 A 1 
ATOM 2682 N NE  . ARG A 1 348 ? 2.563   -32.149 9.181   1.00 93.06 348 A 1 
ATOM 2683 C CZ  . ARG A 1 348 ? 1.844   -33.242 9.306   1.00 92.98 348 A 1 
ATOM 2684 N NH1 . ARG A 1 348 ? 0.622   -33.227 9.753   1.00 85.44 348 A 1 
ATOM 2685 N NH2 . ARG A 1 348 ? 2.370   -34.382 8.968   1.00 86.43 348 A 1 
ATOM 2686 N N   . VAL A 1 349 ? 6.008   -27.242 8.984   1.00 97.69 349 A 1 
ATOM 2687 C CA  . VAL A 1 349 ? 5.889   -25.833 8.586   1.00 97.79 349 A 1 
ATOM 2688 C C   . VAL A 1 349 ? 4.885   -25.710 7.445   1.00 97.71 349 A 1 
ATOM 2689 O O   . VAL A 1 349 ? 5.099   -26.242 6.358   1.00 97.09 349 A 1 
ATOM 2690 C CB  . VAL A 1 349 ? 7.252   -25.219 8.222   1.00 97.63 349 A 1 
ATOM 2691 C CG1 . VAL A 1 349 ? 7.095   -23.719 7.938   1.00 96.26 349 A 1 
ATOM 2692 C CG2 . VAL A 1 349 ? 8.269   -25.379 9.359   1.00 95.91 349 A 1 
ATOM 2693 N N   . ILE A 1 350 ? 3.791   -25.000 7.684   1.00 97.64 350 A 1 
ATOM 2694 C CA  . ILE A 1 350 ? 2.700   -24.780 6.735   1.00 97.63 350 A 1 
ATOM 2695 C C   . ILE A 1 350 ? 2.771   -23.335 6.233   1.00 97.56 350 A 1 
ATOM 2696 O O   . ILE A 1 350 ? 2.522   -22.392 6.985   1.00 97.09 350 A 1 
ATOM 2697 C CB  . ILE A 1 350 ? 1.338   -25.110 7.386   1.00 97.59 350 A 1 
ATOM 2698 C CG1 . ILE A 1 350 ? 1.298   -26.563 7.930   1.00 97.06 350 A 1 
ATOM 2699 C CG2 . ILE A 1 350 ? 0.205   -24.875 6.371   1.00 97.06 350 A 1 
ATOM 2700 C CD1 . ILE A 1 350 ? 0.020   -26.919 8.708   1.00 95.73 350 A 1 
ATOM 2701 N N   . ILE A 1 351 ? 3.071   -23.158 4.947   1.00 97.35 351 A 1 
ATOM 2702 C CA  . ILE A 1 351 ? 3.053   -21.857 4.267   1.00 96.90 351 A 1 
ATOM 2703 C C   . ILE A 1 351 ? 1.708   -21.722 3.554   1.00 96.34 351 A 1 
ATOM 2704 O O   . ILE A 1 351 ? 1.515   -22.210 2.436   1.00 95.44 351 A 1 
ATOM 2705 C CB  . ILE A 1 351 ? 4.271   -21.688 3.330   1.00 96.70 351 A 1 
ATOM 2706 C CG1 . ILE A 1 351 ? 5.595   -21.911 4.106   1.00 95.78 351 A 1 
ATOM 2707 C CG2 . ILE A 1 351 ? 4.238   -20.286 2.687   1.00 95.91 351 A 1 
ATOM 2708 C CD1 . ILE A 1 351 ? 6.862   -21.821 3.246   1.00 93.16 351 A 1 
ATOM 2709 N N   . SER A 1 352 ? 0.757   -21.078 4.224   1.00 96.51 352 A 1 
ATOM 2710 C CA  . SER A 1 352 ? -0.625  -20.915 3.768   1.00 96.22 352 A 1 
ATOM 2711 C C   . SER A 1 352 ? -0.821  -19.595 3.008   1.00 95.42 352 A 1 
ATOM 2712 O O   . SER A 1 352 ? -1.670  -18.770 3.357   1.00 93.69 352 A 1 
ATOM 2713 C CB  . SER A 1 352 ? -1.561  -21.093 4.963   1.00 96.06 352 A 1 
ATOM 2714 O OG  . SER A 1 352 ? -2.887  -21.304 4.534   1.00 91.65 352 A 1 
ATOM 2715 N N   . ALA A 1 353 ? 0.023   -19.371 2.000   1.00 95.00 353 A 1 
ATOM 2716 C CA  . ALA A 1 353 ? -0.015  -18.229 1.089   1.00 94.38 353 A 1 
ATOM 2717 C C   . ALA A 1 353 ? 0.665   -18.593 -0.236  1.00 93.56 353 A 1 
ATOM 2718 O O   . ALA A 1 353 ? 1.620   -19.373 -0.245  1.00 91.02 353 A 1 
ATOM 2719 C CB  . ALA A 1 353 ? 0.709   -17.045 1.746   1.00 93.87 353 A 1 
ATOM 2720 N N   . SER A 1 354 ? 0.221   -17.997 -1.345  1.00 93.36 354 A 1 
ATOM 2721 C CA  . SER A 1 354 ? 0.970   -18.030 -2.606  1.00 91.71 354 A 1 
ATOM 2722 C C   . SER A 1 354 ? 2.002   -16.899 -2.625  1.00 91.59 354 A 1 
ATOM 2723 O O   . SER A 1 354 ? 1.758   -15.827 -2.067  1.00 89.05 354 A 1 
ATOM 2724 C CB  . SER A 1 354 ? 0.056   -17.908 -3.826  1.00 89.71 354 A 1 
ATOM 2725 O OG  . SER A 1 354 ? -1.049  -18.790 -3.789  1.00 78.04 354 A 1 
ATOM 2726 N N   . ALA A 1 355 ? 3.151   -17.121 -3.288  1.00 89.33 355 A 1 
ATOM 2727 C CA  . ALA A 1 355 ? 4.132   -16.059 -3.493  1.00 89.03 355 A 1 
ATOM 2728 C C   . ALA A 1 355 ? 3.540   -14.949 -4.381  1.00 87.93 355 A 1 
ATOM 2729 O O   . ALA A 1 355 ? 3.022   -15.224 -5.469  1.00 85.14 355 A 1 
ATOM 2730 C CB  . ALA A 1 355 ? 5.416   -16.655 -4.088  1.00 89.05 355 A 1 
ATOM 2731 N N   . VAL A 1 356 ? 3.640   -13.704 -3.926  1.00 85.18 356 A 1 
ATOM 2732 C CA  . VAL A 1 356 ? 3.340   -12.516 -4.739  1.00 82.63 356 A 1 
ATOM 2733 C C   . VAL A 1 356 ? 4.393   -12.419 -5.854  1.00 82.61 356 A 1 
ATOM 2734 O O   . VAL A 1 356 ? 5.562   -12.742 -5.597  1.00 79.77 356 A 1 
ATOM 2735 C CB  . VAL A 1 356 ? 3.306   -11.247 -3.856  1.00 79.53 356 A 1 
ATOM 2736 C CG1 . VAL A 1 356 ? 3.053   -9.963  -4.651  1.00 72.92 356 A 1 
ATOM 2737 C CG2 . VAL A 1 356 ? 2.194   -11.353 -2.801  1.00 73.58 356 A 1 
ATOM 2738 N N   . PRO A 1 357 ? 4.036   -11.989 -7.087  1.00 78.54 357 A 1 
ATOM 2739 C CA  . PRO A 1 357 ? 5.002   -11.770 -8.157  1.00 76.05 357 A 1 
ATOM 2740 C C   . PRO A 1 357 ? 6.210   -10.939 -7.694  1.00 75.73 357 A 1 
ATOM 2741 O O   . PRO A 1 357 ? 6.045   -9.879  -7.102  1.00 72.68 357 A 1 
ATOM 2742 C CB  . PRO A 1 357 ? 4.219   -11.071 -9.276  1.00 74.37 357 A 1 
ATOM 2743 C CG  . PRO A 1 357 ? 2.789   -11.585 -9.070  1.00 72.84 357 A 1 
ATOM 2744 C CD  . PRO A 1 357 ? 2.677   -11.702 -7.554  1.00 75.09 357 A 1 
ATOM 2745 N N   . GLY A 1 358 ? 7.427   -11.448 -7.942  1.00 74.23 358 A 1 
ATOM 2746 C CA  . GLY A 1 358 ? 8.691   -10.877 -7.450  1.00 73.82 358 A 1 
ATOM 2747 C C   . GLY A 1 358 ? 9.267   -11.592 -6.218  1.00 77.93 358 A 1 
ATOM 2748 O O   . GLY A 1 358 ? 10.485  -11.679 -6.073  1.00 75.68 358 A 1 
ATOM 2749 N N   . ASN A 1 359 ? 8.432   -12.217 -5.386  1.00 78.38 359 A 1 
ATOM 2750 C CA  . ASN A 1 359 ? 8.854   -12.874 -4.142  1.00 83.23 359 A 1 
ATOM 2751 C C   . ASN A 1 359 ? 9.118   -14.387 -4.291  1.00 87.19 359 A 1 
ATOM 2752 O O   . ASN A 1 359 ? 9.451   -15.065 -3.319  1.00 86.61 359 A 1 
ATOM 2753 C CB  . ASN A 1 359 ? 7.836   -12.559 -3.034  1.00 80.16 359 A 1 
ATOM 2754 C CG  . ASN A 1 359 ? 7.863   -11.105 -2.590  1.00 78.10 359 A 1 
ATOM 2755 O OD1 . ASN A 1 359 ? 8.804   -10.368 -2.820  1.00 71.56 359 A 1 
ATOM 2756 N ND2 . ASN A 1 359 ? 6.844   -10.659 -1.897  1.00 69.81 359 A 1 
ATOM 2757 N N   . GLU A 1 360 ? 9.027   -14.957 -5.487  1.00 85.15 360 A 1 
ATOM 2758 C CA  . GLU A 1 360 ? 9.186   -16.403 -5.686  1.00 87.03 360 A 1 
ATOM 2759 C C   . GLU A 1 360 ? 10.568  -16.908 -5.244  1.00 89.96 360 A 1 
ATOM 2760 O O   . GLU A 1 360 ? 10.697  -18.001 -4.689  1.00 89.25 360 A 1 
ATOM 2761 C CB  . GLU A 1 360 ? 8.966   -16.799 -7.158  1.00 84.94 360 A 1 
ATOM 2762 C CG  . GLU A 1 360 ? 7.572   -16.471 -7.716  1.00 79.84 360 A 1 
ATOM 2763 C CD  . GLU A 1 360 ? 7.449   -15.055 -8.289  1.00 75.61 360 A 1 
ATOM 2764 O OE1 . GLU A 1 360 ? 6.431   -14.820 -8.976  1.00 67.75 360 A 1 
ATOM 2765 O OE2 . GLU A 1 360 ? 8.368   -14.238 -8.079  1.00 68.13 360 A 1 
ATOM 2766 N N   . LYS A 1 361 ? 11.616  -16.098 -5.475  1.00 86.92 361 A 1 
ATOM 2767 C CA  . LYS A 1 361 ? 12.994  -16.429 -5.091  1.00 87.89 361 A 1 
ATOM 2768 C C   . LYS A 1 361 ? 13.192  -16.377 -3.579  1.00 90.56 361 A 1 
ATOM 2769 O O   . LYS A 1 361 ? 13.836  -17.269 -3.024  1.00 89.26 361 A 1 
ATOM 2770 C CB  . LYS A 1 361 ? 13.989  -15.481 -5.778  1.00 85.43 361 A 1 
ATOM 2771 C CG  . LYS A 1 361 ? 14.080  -15.686 -7.295  1.00 76.56 361 A 1 
ATOM 2772 C CD  . LYS A 1 361 ? 15.063  -14.661 -7.878  1.00 70.85 361 A 1 
ATOM 2773 C CE  . LYS A 1 361 ? 15.120  -14.729 -9.403  1.00 62.43 361 A 1 
ATOM 2774 N NZ  . LYS A 1 361 ? 15.819  -13.536 -9.953  1.00 53.90 361 A 1 
ATOM 2775 N N   . THR A 1 362 ? 12.658  -15.351 -2.914  1.00 87.80 362 A 1 
ATOM 2776 C CA  . THR A 1 362 ? 12.784  -15.191 -1.457  1.00 87.96 362 A 1 
ATOM 2777 C C   . THR A 1 362 ? 12.008  -16.274 -0.714  1.00 91.19 362 A 1 
ATOM 2778 O O   . THR A 1 362 ? 12.571  -16.898 0.189   1.00 90.86 362 A 1 
ATOM 2779 C CB  . THR A 1 362 ? 12.341  -13.794 -0.990  1.00 84.51 362 A 1 
ATOM 2780 O OG1 . THR A 1 362 ? 11.064  -13.504 -1.488  1.00 77.04 362 A 1 
ATOM 2781 C CG2 . THR A 1 362 ? 13.268  -12.698 -1.514  1.00 74.03 362 A 1 
ATOM 2782 N N   . VAL A 1 363 ? 10.796  -16.591 -1.161  1.00 90.69 363 A 1 
ATOM 2783 C CA  . VAL A 1 363 ? 10.001  -17.707 -0.628  1.00 93.22 363 A 1 
ATOM 2784 C C   . VAL A 1 363 ? 10.729  -19.038 -0.828  1.00 94.82 363 A 1 
ATOM 2785 O O   . VAL A 1 363 ? 10.894  -19.796 0.128   1.00 95.20 363 A 1 
ATOM 2786 C CB  . VAL A 1 363 ? 8.598   -17.746 -1.269  1.00 93.14 363 A 1 
ATOM 2787 C CG1 . VAL A 1 363 ? 7.791   -18.970 -0.817  1.00 89.45 363 A 1 
ATOM 2788 C CG2 . VAL A 1 363 ? 7.788   -16.504 -0.884  1.00 88.97 363 A 1 
ATOM 2789 N N   . SER A 1 364 ? 11.240  -19.310 -2.038  1.00 93.75 364 A 1 
ATOM 2790 C CA  . SER A 1 364 ? 11.972  -20.555 -2.318  1.00 93.99 364 A 1 
ATOM 2791 C C   . SER A 1 364 ? 13.208  -20.701 -1.431  1.00 94.64 364 A 1 
ATOM 2792 O O   . SER A 1 364 ? 13.451  -21.772 -0.883  1.00 94.88 364 A 1 
ATOM 2793 C CB  . SER A 1 364 ? 12.395  -20.647 -3.788  1.00 93.31 364 A 1 
ATOM 2794 O OG  . SER A 1 364 ? 11.263  -20.635 -4.636  1.00 82.51 364 A 1 
ATOM 2795 N N   . ARG A 1 365 ? 13.954  -19.619 -1.209  1.00 93.64 365 A 1 
ATOM 2796 C CA  . ARG A 1 365 ? 15.130  -19.611 -0.326  1.00 93.78 365 A 1 
ATOM 2797 C C   . ARG A 1 365 ? 14.785  -19.996 1.114   1.00 95.49 365 A 1 
ATOM 2798 O O   . ARG A 1 365 ? 15.553  -20.723 1.742   1.00 94.52 365 A 1 
ATOM 2799 C CB  . ARG A 1 365 ? 15.788  -18.226 -0.399  1.00 92.49 365 A 1 
ATOM 2800 C CG  . ARG A 1 365 ? 17.062  -18.146 0.440   1.00 85.38 365 A 1 
ATOM 2801 C CD  . ARG A 1 365 ? 17.667  -16.747 0.338   1.00 80.20 365 A 1 
ATOM 2802 N NE  . ARG A 1 365 ? 18.837  -16.622 1.229   1.00 70.69 365 A 1 
ATOM 2803 C CZ  . ARG A 1 365 ? 19.550  -15.524 1.426   1.00 64.15 365 A 1 
ATOM 2804 N NH1 . ARG A 1 365 ? 19.282  -14.412 0.803   1.00 57.04 365 A 1 
ATOM 2805 N NH2 . ARG A 1 365 ? 20.547  -15.536 2.265   1.00 54.10 365 A 1 
ATOM 2806 N N   . VAL A 1 366 ? 13.664  -19.521 1.642   1.00 94.38 366 A 1 
ATOM 2807 C CA  . VAL A 1 366 ? 13.194  -19.901 2.987   1.00 95.52 366 A 1 
ATOM 2808 C C   . VAL A 1 366 ? 12.777  -21.368 3.015   1.00 96.46 366 A 1 
ATOM 2809 O O   . VAL A 1 366 ? 13.192  -22.088 3.921   1.00 96.55 366 A 1 
ATOM 2810 C CB  . VAL A 1 366 ? 12.055  -18.981 3.469   1.00 95.57 366 A 1 
ATOM 2811 C CG1 . VAL A 1 366 ? 11.448  -19.448 4.798   1.00 92.55 366 A 1 
ATOM 2812 C CG2 . VAL A 1 366 ? 12.589  -17.562 3.693   1.00 92.08 366 A 1 
ATOM 2813 N N   . ILE A 1 367 ? 12.032  -21.835 2.012   1.00 96.19 367 A 1 
ATOM 2814 C CA  . ILE A 1 367 ? 11.621  -23.243 1.890   1.00 96.15 367 A 1 
ATOM 2815 C C   . ILE A 1 367 ? 12.846  -24.168 1.874   1.00 96.30 367 A 1 
ATOM 2816 O O   . ILE A 1 367 ? 12.899  -25.132 2.635   1.00 96.27 367 A 1 
ATOM 2817 C CB  . ILE A 1 367 ? 10.730  -23.427 0.637   1.00 96.03 367 A 1 
ATOM 2818 C CG1 . ILE A 1 367 ? 9.356   -22.757 0.872   1.00 95.03 367 A 1 
ATOM 2819 C CG2 . ILE A 1 367 ? 10.546  -24.913 0.279   1.00 94.80 367 A 1 
ATOM 2820 C CD1 . ILE A 1 367 ? 8.481   -22.658 -0.384  1.00 92.10 367 A 1 
ATOM 2821 N N   . ASP A 1 368 ? 13.857  -23.850 1.055   1.00 95.80 368 A 1 
ATOM 2822 C CA  . ASP A 1 368 ? 15.088  -24.641 0.955   1.00 95.61 368 A 1 
ATOM 2823 C C   . ASP A 1 368 ? 15.820  -24.733 2.300   1.00 95.52 368 A 1 
ATOM 2824 O O   . ASP A 1 368 ? 16.316  -25.799 2.674   1.00 95.24 368 A 1 
ATOM 2825 C CB  . ASP A 1 368 ? 16.031  -24.015 -0.088  1.00 95.31 368 A 1 
ATOM 2826 C CG  . ASP A 1 368 ? 15.588  -24.175 -1.547  1.00 91.77 368 A 1 
ATOM 2827 O OD1 . ASP A 1 368 ? 14.744  -25.055 -1.826  1.00 86.89 368 A 1 
ATOM 2828 O OD2 . ASP A 1 368 ? 16.177  -23.456 -2.388  1.00 86.92 368 A 1 
ATOM 2829 N N   . GLU A 1 369 ? 15.882  -23.635 3.048   1.00 95.04 369 A 1 
ATOM 2830 C CA  . GLU A 1 369 ? 16.536  -23.617 4.361   1.00 94.88 369 A 1 
ATOM 2831 C C   . GLU A 1 369 ? 15.744  -24.407 5.413   1.00 95.36 369 A 1 
ATOM 2832 O O   . GLU A 1 369 ? 16.333  -25.138 6.212   1.00 94.67 369 A 1 
ATOM 2833 C CB  . GLU A 1 369 ? 16.771  -22.160 4.787   1.00 94.80 369 A 1 
ATOM 2834 C CG  . GLU A 1 369 ? 17.618  -22.043 6.067   1.00 89.77 369 A 1 
ATOM 2835 C CD  . GLU A 1 369 ? 19.022  -22.653 5.965   1.00 91.71 369 A 1 
ATOM 2836 O OE1 . GLU A 1 369 ? 19.564  -23.021 7.034   1.00 84.35 369 A 1 
ATOM 2837 O OE2 . GLU A 1 369 ? 19.570  -22.748 4.842   1.00 86.14 369 A 1 
ATOM 2838 N N   . LEU A 1 370 ? 14.420  -24.334 5.383   1.00 95.95 370 A 1 
ATOM 2839 C CA  . LEU A 1 370 ? 13.556  -25.138 6.250   1.00 95.81 370 A 1 
ATOM 2840 C C   . LEU A 1 370 ? 13.744  -26.644 5.988   1.00 96.15 370 A 1 
ATOM 2841 O O   . LEU A 1 370 ? 13.908  -27.414 6.939   1.00 95.96 370 A 1 
ATOM 2842 C CB  . LEU A 1 370 ? 12.092  -24.711 6.041   1.00 96.25 370 A 1 
ATOM 2843 C CG  . LEU A 1 370 ? 11.734  -23.311 6.573   1.00 95.77 370 A 1 
ATOM 2844 C CD1 . LEU A 1 370 ? 10.350  -22.907 6.054   1.00 93.07 370 A 1 
ATOM 2845 C CD2 . LEU A 1 370 ? 11.702  -23.265 8.096   1.00 93.53 370 A 1 
ATOM 2846 N N   . PHE A 1 371 ? 13.820  -27.060 4.716   1.00 96.18 371 A 1 
ATOM 2847 C CA  . PHE A 1 371 ? 14.132  -28.446 4.356   1.00 95.53 371 A 1 
ATOM 2848 C C   . PHE A 1 371 ? 15.524  -28.876 4.839   1.00 95.34 371 A 1 
ATOM 2849 O O   . PHE A 1 371 ? 15.669  -29.967 5.397   1.00 93.79 371 A 1 
ATOM 2850 C CB  . PHE A 1 371 ? 14.033  -28.641 2.835   1.00 94.97 371 A 1 
ATOM 2851 C CG  . PHE A 1 371 ? 12.630  -28.802 2.286   1.00 92.77 371 A 1 
ATOM 2852 C CD1 . PHE A 1 371 ? 11.780  -29.793 2.808   1.00 85.07 371 A 1 
ATOM 2853 C CD2 . PHE A 1 371 ? 12.200  -28.021 1.197   1.00 87.04 371 A 1 
ATOM 2854 C CE1 . PHE A 1 371 ? 10.498  -29.988 2.259   1.00 85.85 371 A 1 
ATOM 2855 C CE2 . PHE A 1 371 ? 10.921  -28.217 0.646   1.00 84.29 371 A 1 
ATOM 2856 C CZ  . PHE A 1 371 ? 10.065  -29.200 1.178   1.00 87.78 371 A 1 
ATOM 2857 N N   . ARG A 1 372 ? 16.553  -28.026 4.696   1.00 96.01 372 A 1 
ATOM 2858 C CA  . ARG A 1 372 ? 17.910  -28.317 5.198   1.00 95.62 372 A 1 
ATOM 2859 C C   . ARG A 1 372 ? 17.938  -28.558 6.704   1.00 95.46 372 A 1 
ATOM 2860 O O   . ARG A 1 372 ? 18.755  -29.344 7.172   1.00 94.01 372 A 1 
ATOM 2861 C CB  . ARG A 1 372 ? 18.858  -27.165 4.867   1.00 95.29 372 A 1 
ATOM 2862 C CG  . ARG A 1 372 ? 19.275  -27.167 3.397   1.00 84.81 372 A 1 
ATOM 2863 C CD  . ARG A 1 372 ? 20.063  -25.889 3.139   1.00 81.44 372 A 1 
ATOM 2864 N NE  . ARG A 1 372 ? 20.398  -25.732 1.721   1.00 70.78 372 A 1 
ATOM 2865 C CZ  . ARG A 1 372 ? 20.789  -24.610 1.160   1.00 64.59 372 A 1 
ATOM 2866 N NH1 . ARG A 1 372 ? 20.959  -23.517 1.858   1.00 56.68 372 A 1 
ATOM 2867 N NH2 . ARG A 1 372 ? 21.014  -24.566 -0.126  1.00 55.09 372 A 1 
ATOM 2868 N N   . ARG A 1 373 ? 17.039  -27.926 7.449   1.00 95.90 373 A 1 
ATOM 2869 C CA  . ARG A 1 373 ? 16.874  -28.125 8.899   1.00 95.62 373 A 1 
ATOM 2870 C C   . ARG A 1 373 ? 16.029  -29.348 9.263   1.00 96.55 373 A 1 
ATOM 2871 O O   . ARG A 1 373 ? 15.831  -29.617 10.443  1.00 94.67 373 A 1 
ATOM 2872 C CB  . ARG A 1 373 ? 16.320  -26.842 9.513   1.00 95.27 373 A 1 
ATOM 2873 C CG  . ARG A 1 373 ? 17.381  -25.739 9.447   1.00 93.57 373 A 1 
ATOM 2874 C CD  . ARG A 1 373 ? 16.807  -24.431 9.972   1.00 90.88 373 A 1 
ATOM 2875 N NE  . ARG A 1 373 ? 17.853  -23.403 9.900   1.00 87.97 373 A 1 
ATOM 2876 C CZ  . ARG A 1 373 ? 18.521  -22.864 10.892  1.00 85.14 373 A 1 
ATOM 2877 N NH1 . ARG A 1 373 ? 18.215  -23.046 12.145  1.00 77.09 373 A 1 
ATOM 2878 N NH2 . ARG A 1 373 ? 19.541  -22.131 10.605  1.00 79.12 373 A 1 
ATOM 2879 N N   . GLY A 1 374 ? 15.555  -30.091 8.262   1.00 96.20 374 A 1 
ATOM 2880 C CA  . GLY A 1 374 ? 14.757  -31.299 8.464   1.00 96.39 374 A 1 
ATOM 2881 C C   . GLY A 1 374 ? 13.293  -31.028 8.814   1.00 96.97 374 A 1 
ATOM 2882 O O   . GLY A 1 374 ? 12.653  -31.909 9.382   1.00 95.50 374 A 1 
ATOM 2883 N N   . ALA A 1 375 ? 12.764  -29.842 8.506   1.00 96.98 375 A 1 
ATOM 2884 C CA  . ALA A 1 375 ? 11.340  -29.564 8.642   1.00 97.10 375 A 1 
ATOM 2885 C C   . ALA A 1 375 ? 10.532  -30.224 7.511   1.00 96.98 375 A 1 
ATOM 2886 O O   . ALA A 1 375 ? 10.977  -30.284 6.361   1.00 95.99 375 A 1 
ATOM 2887 C CB  . ALA A 1 375 ? 11.106  -28.049 8.697   1.00 96.87 375 A 1 
ATOM 2888 N N   . GLU A 1 376 ? 9.320   -30.670 7.821   1.00 97.20 376 A 1 
ATOM 2889 C CA  . GLU A 1 376 ? 8.304   -31.035 6.834   1.00 96.97 376 A 1 
ATOM 2890 C C   . GLU A 1 376 ? 7.619   -29.747 6.356   1.00 97.25 376 A 1 
ATOM 2891 O O   . GLU A 1 376 ? 6.806   -29.170 7.076   1.00 96.38 376 A 1 
ATOM 2892 C CB  . GLU A 1 376 ? 7.307   -32.022 7.467   1.00 95.94 376 A 1 
ATOM 2893 C CG  . GLU A 1 376 ? 6.254   -32.529 6.465   1.00 90.27 376 A 1 
ATOM 2894 C CD  . GLU A 1 376 ? 5.090   -33.292 7.134   1.00 88.33 376 A 1 
ATOM 2895 O OE1 . GLU A 1 376 ? 4.144   -33.695 6.424   1.00 78.76 376 A 1 
ATOM 2896 O OE2 . GLU A 1 376 ? 5.042   -33.407 8.378   1.00 81.54 376 A 1 
ATOM 2897 N N   . VAL A 1 377 ? 7.952   -29.271 5.152   1.00 96.86 377 A 1 
ATOM 2898 C CA  . VAL A 1 377 ? 7.402   -28.015 4.609   1.00 96.80 377 A 1 
ATOM 2899 C C   . VAL A 1 377 ? 6.253   -28.305 3.653   1.00 96.48 377 A 1 
ATOM 2900 O O   . VAL A 1 377 ? 6.433   -28.969 2.630   1.00 95.31 377 A 1 
ATOM 2901 C CB  . VAL A 1 377 ? 8.473   -27.141 3.940   1.00 96.60 377 A 1 
ATOM 2902 C CG1 . VAL A 1 377 ? 7.924   -25.736 3.657   1.00 94.31 377 A 1 
ATOM 2903 C CG2 . VAL A 1 377 ? 9.718   -26.982 4.818   1.00 93.95 377 A 1 
ATOM 2904 N N   . ILE A 1 378 ? 5.078   -27.766 3.962   1.00 96.99 378 A 1 
ATOM 2905 C CA  . ILE A 1 378 ? 3.864   -27.887 3.154   1.00 96.72 378 A 1 
ATOM 2906 C C   . ILE A 1 378 ? 3.472   -26.492 2.667   1.00 96.35 378 A 1 
ATOM 2907 O O   . ILE A 1 378 ? 3.321   -25.567 3.463   1.00 95.13 378 A 1 
ATOM 2908 C CB  . ILE A 1 378 ? 2.738   -28.580 3.945   1.00 96.44 378 A 1 
ATOM 2909 C CG1 . ILE A 1 378 ? 3.222   -29.884 4.623   1.00 94.23 378 A 1 
ATOM 2910 C CG2 . ILE A 1 378 ? 1.578   -28.883 2.984   1.00 93.90 378 A 1 
ATOM 2911 C CD1 . ILE A 1 378 ? 2.181   -30.538 5.533   1.00 85.36 378 A 1 
ATOM 2912 N N   . TYR A 1 379 ? 3.332   -26.322 1.351   1.00 95.17 379 A 1 
ATOM 2913 C CA  . TYR A 1 379 ? 3.079   -25.028 0.716   1.00 94.16 379 A 1 
ATOM 2914 C C   . TYR A 1 379 ? 2.197   -25.186 -0.526  1.00 92.91 379 A 1 
ATOM 2915 O O   . TYR A 1 379 ? 1.989   -26.297 -1.009  1.00 91.05 379 A 1 
ATOM 2916 C CB  . TYR A 1 379 ? 4.418   -24.331 0.404   1.00 93.63 379 A 1 
ATOM 2917 C CG  . TYR A 1 379 ? 5.310   -25.037 -0.601  1.00 92.67 379 A 1 
ATOM 2918 C CD1 . TYR A 1 379 ? 6.043   -26.180 -0.223  1.00 89.59 379 A 1 
ATOM 2919 C CD2 . TYR A 1 379 ? 5.420   -24.546 -1.914  1.00 90.08 379 A 1 
ATOM 2920 C CE1 . TYR A 1 379 ? 6.869   -26.836 -1.155  1.00 86.59 379 A 1 
ATOM 2921 C CE2 . TYR A 1 379 ? 6.248   -25.198 -2.851  1.00 87.09 379 A 1 
ATOM 2922 C CZ  . TYR A 1 379 ? 6.970   -26.346 -2.471  1.00 88.65 379 A 1 
ATOM 2923 O OH  . TYR A 1 379 ? 7.762   -26.982 -3.376  1.00 85.31 379 A 1 
ATOM 2924 N N   . ASP A 1 380 ? 1.685   -24.071 -1.047  1.00 92.57 380 A 1 
ATOM 2925 C CA  . ASP A 1 380 ? 0.626   -24.004 -2.071  1.00 90.59 380 A 1 
ATOM 2926 C C   . ASP A 1 380 ? 0.887   -24.828 -3.352  1.00 90.48 380 A 1 
ATOM 2927 O O   . ASP A 1 380 ? -0.037  -25.348 -3.964  1.00 84.65 380 A 1 
ATOM 2928 C CB  . ASP A 1 380 ? 0.450   -22.520 -2.405  1.00 86.19 380 A 1 
ATOM 2929 C CG  . ASP A 1 380 ? -0.765  -22.198 -3.268  1.00 78.67 380 A 1 
ATOM 2930 O OD1 . ASP A 1 380 ? -1.861  -22.698 -2.953  1.00 69.12 380 A 1 
ATOM 2931 O OD2 . ASP A 1 380 ? -0.590  -21.352 -4.177  1.00 72.63 380 A 1 
ATOM 2932 N N   . LYS A 1 381 ? 2.155   -25.036 -3.755  1.00 89.12 381 A 1 
ATOM 2933 C CA  . LYS A 1 381 ? 2.481   -25.888 -4.918  1.00 87.87 381 A 1 
ATOM 2934 C C   . LYS A 1 381 ? 2.302   -27.390 -4.653  1.00 88.80 381 A 1 
ATOM 2935 O O   . LYS A 1 381 ? 2.300   -28.167 -5.605  1.00 84.82 381 A 1 
ATOM 2936 C CB  . LYS A 1 381 ? 3.910   -25.621 -5.399  1.00 86.26 381 A 1 
ATOM 2937 C CG  . LYS A 1 381 ? 4.098   -24.221 -5.988  1.00 82.74 381 A 1 
ATOM 2938 C CD  . LYS A 1 381 ? 5.534   -24.064 -6.500  1.00 75.79 381 A 1 
ATOM 2939 C CE  . LYS A 1 381 ? 5.736   -22.660 -7.075  1.00 71.82 381 A 1 
ATOM 2940 N NZ  . LYS A 1 381 ? 7.150   -22.433 -7.453  1.00 61.90 381 A 1 
ATOM 2941 N N   . VAL A 1 382 ? 2.235   -27.801 -3.390  1.00 87.96 382 A 1 
ATOM 2942 C CA  . VAL A 1 382 ? 2.110   -29.201 -2.956  1.00 87.88 382 A 1 
ATOM 2943 C C   . VAL A 1 382 ? 0.665   -29.527 -2.578  1.00 88.48 382 A 1 
ATOM 2944 O O   . VAL A 1 382 ? 0.187   -30.623 -2.863  1.00 84.88 382 A 1 
ATOM 2945 C CB  . VAL A 1 382 ? 3.060   -29.491 -1.775  1.00 86.52 382 A 1 
ATOM 2946 C CG1 . VAL A 1 382 ? 2.983   -30.950 -1.310  1.00 81.30 382 A 1 
ATOM 2947 C CG2 . VAL A 1 382 ? 4.520   -29.208 -2.148  1.00 81.86 382 A 1 
ATOM 2948 N N   . LEU A 1 383 ? -0.027  -28.585 -1.942  1.00 89.17 383 A 1 
ATOM 2949 C CA  . LEU A 1 383 ? -1.401  -28.744 -1.472  1.00 89.56 383 A 1 
ATOM 2950 C C   . LEU A 1 383 ? -2.125  -27.390 -1.552  1.00 90.07 383 A 1 
ATOM 2951 O O   . LEU A 1 383 ? -1.523  -26.366 -1.248  1.00 86.46 383 A 1 
ATOM 2952 C CB  . LEU A 1 383 ? -1.349  -29.275 -0.025  1.00 88.02 383 A 1 
ATOM 2953 C CG  . LEU A 1 383 ? -2.706  -29.716 0.551   1.00 83.79 383 A 1 
ATOM 2954 C CD1 . LEU A 1 383 ? -3.244  -30.971 -0.139  1.00 77.92 383 A 1 
ATOM 2955 C CD2 . LEU A 1 383 ? -2.554  -30.054 2.037   1.00 79.65 383 A 1 
ATOM 2956 N N   . ASP A 1 384 ? -3.413  -27.387 -1.889  1.00 89.53 384 A 1 
ATOM 2957 C CA  . ASP A 1 384 ? -4.257  -26.182 -1.980  1.00 90.36 384 A 1 
ATOM 2958 C C   . ASP A 1 384 ? -4.482  -25.518 -0.601  1.00 92.15 384 A 1 
ATOM 2959 O O   . ASP A 1 384 ? -5.564  -25.600 0.002   1.00 89.51 384 A 1 
ATOM 2960 C CB  . ASP A 1 384 ? -5.601  -26.526 -2.653  1.00 87.50 384 A 1 
ATOM 2961 C CG  . ASP A 1 384 ? -5.502  -27.002 -4.104  1.00 83.17 384 A 1 
ATOM 2962 O OD1 . ASP A 1 384 ? -4.667  -26.459 -4.853  1.00 78.08 384 A 1 
ATOM 2963 O OD2 . ASP A 1 384 ? -6.305  -27.895 -4.459  1.00 78.98 384 A 1 
ATOM 2964 N N   . LEU A 1 385 ? -3.440  -24.894 -0.067  1.00 91.95 385 A 1 
ATOM 2965 C CA  . LEU A 1 385 ? -3.406  -24.207 1.233   1.00 93.01 385 A 1 
ATOM 2966 C C   . LEU A 1 385 ? -3.629  -22.698 1.126   1.00 93.54 385 A 1 
ATOM 2967 O O   . LEU A 1 385 ? -3.591  -21.996 2.141   1.00 89.68 385 A 1 
ATOM 2968 C CB  . LEU A 1 385 ? -2.067  -24.495 1.917   1.00 91.69 385 A 1 
ATOM 2969 C CG  . LEU A 1 385 ? -1.893  -25.947 2.363   1.00 91.59 385 A 1 
ATOM 2970 C CD1 . LEU A 1 385 ? -0.476  -26.100 2.904   1.00 88.63 385 A 1 
ATOM 2971 C CD2 . LEU A 1 385 ? -2.887  -26.335 3.458   1.00 89.83 385 A 1 
ATOM 2972 N N   . HIS A 1 386 ? -3.838  -22.197 -0.080  1.00 92.84 386 A 1 
ATOM 2973 C CA  . HIS A 1 386 ? -4.157  -20.807 -0.325  1.00 93.07 386 A 1 
ATOM 2974 C C   . HIS A 1 386 ? -5.279  -20.674 -1.347  1.00 93.64 386 A 1 
ATOM 2975 O O   . HIS A 1 386 ? -5.268  -21.294 -2.409  1.00 91.78 386 A 1 
ATOM 2976 C CB  . HIS A 1 386 ? -2.905  -20.050 -0.778  1.00 91.58 386 A 1 
ATOM 2977 C CG  . HIS A 1 386 ? -3.180  -18.582 -0.974  1.00 89.75 386 A 1 
ATOM 2978 N ND1 . HIS A 1 386 ? -3.427  -17.668 0.019   1.00 80.77 386 A 1 
ATOM 2979 C CD2 . HIS A 1 386 ? -3.279  -17.925 -2.168  1.00 81.34 386 A 1 
ATOM 2980 C CE1 . HIS A 1 386 ? -3.661  -16.478 -0.565  1.00 82.22 386 A 1 
ATOM 2981 N NE2 . HIS A 1 386 ? -3.585  -16.594 -1.893  1.00 83.33 386 A 1 
ATOM 2982 N N   . VAL A 1 387 ? -6.246  -19.832 -1.023  1.00 94.31 387 A 1 
ATOM 2983 C CA  . VAL A 1 387 ? -7.253  -19.370 -1.976  1.00 94.40 387 A 1 
ATOM 2984 C C   . VAL A 1 387 ? -7.186  -17.853 -2.053  1.00 94.11 387 A 1 
ATOM 2985 O O   . VAL A 1 387 ? -7.007  -17.178 -1.032  1.00 92.02 387 A 1 
ATOM 2986 C CB  . VAL A 1 387 ? -8.667  -19.881 -1.654  1.00 93.19 387 A 1 
ATOM 2987 C CG1 . VAL A 1 387 ? -8.690  -21.413 -1.636  1.00 88.15 387 A 1 
ATOM 2988 C CG2 . VAL A 1 387 ? -9.233  -19.357 -0.344  1.00 89.26 387 A 1 
ATOM 2989 N N   . SER A 1 388 ? -7.293  -17.322 -3.265  1.00 93.89 388 A 1 
ATOM 2990 C CA  . SER A 1 388 ? -7.249  -15.878 -3.468  1.00 93.60 388 A 1 
ATOM 2991 C C   . SER A 1 388 ? -8.493  -15.194 -2.899  1.00 94.34 388 A 1 
ATOM 2992 O O   . SER A 1 388 ? -9.594  -15.751 -2.942  1.00 93.36 388 A 1 
ATOM 2993 C CB  . SER A 1 388 ? -7.087  -15.553 -4.947  1.00 91.97 388 A 1 
ATOM 2994 O OG  . SER A 1 388 ? -6.924  -14.164 -5.113  1.00 86.30 388 A 1 
ATOM 2995 N N   . GLY A 1 389 ? -8.314  -13.984 -2.402  1.00 93.00 389 A 1 
ATOM 2996 C CA  . GLY A 1 389 ? -9.401  -13.080 -2.034  1.00 93.41 389 A 1 
ATOM 2997 C C   . GLY A 1 389 ? -10.047 -12.369 -3.223  1.00 95.00 389 A 1 
ATOM 2998 O O   . GLY A 1 389 ? -11.078 -11.732 -3.038  1.00 93.97 389 A 1 
ATOM 2999 N N   . HIS A 1 390 ? -9.477  -12.490 -4.431  1.00 95.36 390 A 1 
ATOM 3000 C CA  . HIS A 1 390 ? -9.968  -11.777 -5.613  1.00 95.89 390 A 1 
ATOM 3001 C C   . HIS A 1 390 ? -10.861 -12.645 -6.503  1.00 96.36 390 A 1 
ATOM 3002 O O   . HIS A 1 390 ? -10.631 -13.845 -6.688  1.00 95.46 390 A 1 
ATOM 3003 C CB  . HIS A 1 390 ? -8.795  -11.230 -6.431  1.00 95.14 390 A 1 
ATOM 3004 C CG  . HIS A 1 390 ? -7.828  -10.403 -5.628  1.00 94.63 390 A 1 
ATOM 3005 N ND1 . HIS A 1 390 ? -7.988  -9.109  -5.206  1.00 87.76 390 A 1 
ATOM 3006 C CD2 . HIS A 1 390 ? -6.612  -10.831 -5.177  1.00 88.22 390 A 1 
ATOM 3007 C CE1 . HIS A 1 390 ? -6.885  -8.756  -4.517  1.00 88.37 390 A 1 
ATOM 3008 N NE2 . HIS A 1 390 ? -6.022  -9.777  -4.472  1.00 89.95 390 A 1 
ATOM 3009 N N   . ALA A 1 391 ? -11.837 -11.980 -7.130  1.00 95.63 391 A 1 
ATOM 3010 C CA  . ALA A 1 391 ? -12.739 -12.549 -8.116  1.00 96.07 391 A 1 
ATOM 3011 C C   . ALA A 1 391 ? -11.993 -13.193 -9.295  1.00 96.00 391 A 1 
ATOM 3012 O O   . ALA A 1 391 ? -11.125 -12.578 -9.918  1.00 95.21 391 A 1 
ATOM 3013 C CB  . ALA A 1 391 ? -13.652 -11.423 -8.612  1.00 96.00 391 A 1 
ATOM 3014 N N   . ASN A 1 392 ? -12.410 -14.405 -9.674  1.00 95.58 392 A 1 
ATOM 3015 C CA  . ASN A 1 392 ? -12.021 -15.014 -10.940 1.00 95.83 392 A 1 
ATOM 3016 C C   . ASN A 1 392 ? -12.885 -14.472 -12.101 1.00 96.30 392 A 1 
ATOM 3017 O O   . ASN A 1 392 ? -13.825 -13.689 -11.930 1.00 96.17 392 A 1 
ATOM 3018 C CB  . ASN A 1 392 ? -12.090 -16.546 -10.816 1.00 95.17 392 A 1 
ATOM 3019 C CG  . ASN A 1 392 ? -10.958 -17.178 -10.029 1.00 94.59 392 A 1 
ATOM 3020 O OD1 . ASN A 1 392 ? -10.051 -16.551 -9.515  1.00 87.69 392 A 1 
ATOM 3021 N ND2 . ASN A 1 392 ? -10.963 -18.490 -9.940  1.00 87.43 392 A 1 
ATOM 3022 N N   . ARG A 1 393 ? -12.582 -14.931 -13.328 1.00 96.40 393 A 1 
ATOM 3023 C CA  . ARG A 1 393 ? -13.228 -14.457 -14.562 1.00 96.88 393 A 1 
ATOM 3024 C C   . ARG A 1 393 ? -14.761 -14.478 -14.522 1.00 97.10 393 A 1 
ATOM 3025 O O   . ARG A 1 393 ? -15.388 -13.513 -14.961 1.00 96.39 393 A 1 
ATOM 3026 C CB  . ARG A 1 393 ? -12.698 -15.295 -15.734 1.00 95.98 393 A 1 
ATOM 3027 C CG  . ARG A 1 393 ? -13.221 -14.791 -17.089 1.00 93.73 393 A 1 
ATOM 3028 C CD  . ARG A 1 393 ? -12.665 -15.609 -18.250 1.00 91.50 393 A 1 
ATOM 3029 N NE  . ARG A 1 393 ? -11.203 -15.493 -18.337 1.00 84.67 393 A 1 
ATOM 3030 C CZ  . ARG A 1 393 ? -10.399 -16.186 -19.116 1.00 80.57 393 A 1 
ATOM 3031 N NH1 . ARG A 1 393 ? -10.849 -17.048 -19.976 1.00 73.24 393 A 1 
ATOM 3032 N NH2 . ARG A 1 393 ? -9.110  -16.019 -19.020 1.00 69.88 393 A 1 
ATOM 3033 N N   . GLU A 1 394 ? -15.376 -15.569 -14.040 1.00 96.13 394 A 1 
ATOM 3034 C CA  . GLU A 1 394 ? -16.844 -15.688 -14.039 1.00 96.45 394 A 1 
ATOM 3035 C C   . GLU A 1 394 ? -17.506 -14.768 -12.999 1.00 96.81 394 A 1 
ATOM 3036 O O   . GLU A 1 394 ? -18.613 -14.287 -13.231 1.00 96.04 394 A 1 
ATOM 3037 C CB  . GLU A 1 394 ? -17.275 -17.151 -13.848 1.00 96.11 394 A 1 
ATOM 3038 C CG  . GLU A 1 394 ? -16.760 -18.115 -14.934 1.00 92.04 394 A 1 
ATOM 3039 C CD  . GLU A 1 394 ? -17.017 -17.640 -16.372 1.00 91.42 394 A 1 
ATOM 3040 O OE1 . GLU A 1 394 ? -16.064 -17.616 -17.194 1.00 82.09 394 A 1 
ATOM 3041 O OE2 . GLU A 1 394 ? -18.136 -17.220 -16.711 1.00 83.29 394 A 1 
ATOM 3042 N N   . GLU A 1 395 ? -16.818 -14.436 -11.923 1.00 96.76 395 A 1 
ATOM 3043 C CA  . GLU A 1 395 ? -17.300 -13.488 -10.909 1.00 97.06 395 A 1 
ATOM 3044 C C   . GLU A 1 395 ? -17.269 -12.048 -11.433 1.00 97.33 395 A 1 
ATOM 3045 O O   . GLU A 1 395 ? -18.243 -11.309 -11.270 1.00 96.83 395 A 1 
ATOM 3046 C CB  . GLU A 1 395 ? -16.457 -13.632 -9.638  1.00 96.46 395 A 1 
ATOM 3047 C CG  . GLU A 1 395 ? -16.635 -15.015 -9.005  1.00 95.26 395 A 1 
ATOM 3048 C CD  . GLU A 1 395 ? -15.533 -15.320 -7.995  1.00 96.21 395 A 1 
ATOM 3049 O OE1 . GLU A 1 395 ? -15.812 -15.396 -6.792  1.00 89.89 395 A 1 
ATOM 3050 O OE2 . GLU A 1 395 ? -14.391 -15.545 -8.440  1.00 91.32 395 A 1 
ATOM 3051 N N   . LEU A 1 396 ? -16.216 -11.665 -12.167 1.00 96.78 396 A 1 
ATOM 3052 C CA  . LEU A 1 396 ? -16.197 -10.368 -12.851 1.00 96.97 396 A 1 
ATOM 3053 C C   . LEU A 1 396 ? -17.288 -10.282 -13.931 1.00 97.30 396 A 1 
ATOM 3054 O O   . LEU A 1 396 ? -17.971 -9.259  -14.046 1.00 97.33 396 A 1 
ATOM 3055 C CB  . LEU A 1 396 ? -14.789 -10.092 -13.410 1.00 97.00 396 A 1 
ATOM 3056 C CG  . LEU A 1 396 ? -14.677 -8.739  -14.139 1.00 95.74 396 A 1 
ATOM 3057 C CD1 . LEU A 1 396 ? -15.081 -7.548  -13.265 1.00 91.67 396 A 1 
ATOM 3058 C CD2 . LEU A 1 396 ? -13.244 -8.515  -14.615 1.00 92.71 396 A 1 
ATOM 3059 N N   . LYS A 1 397 ? -17.523 -11.359 -14.698 1.00 96.97 397 A 1 
ATOM 3060 C CA  . LYS A 1 397 ? -18.666 -11.412 -15.631 1.00 97.21 397 A 1 
ATOM 3061 C C   . LYS A 1 397 ? -19.997 -11.236 -14.906 1.00 97.52 397 A 1 
ATOM 3062 O O   . LYS A 1 397 ? -20.852 -10.496 -15.396 1.00 97.50 397 A 1 
ATOM 3063 C CB  . LYS A 1 397 ? -18.709 -12.743 -16.384 1.00 97.17 397 A 1 
ATOM 3064 C CG  . LYS A 1 397 ? -17.650 -12.900 -17.472 1.00 95.13 397 A 1 
ATOM 3065 C CD  . LYS A 1 397 ? -17.839 -14.298 -18.054 1.00 92.92 397 A 1 
ATOM 3066 C CE  . LYS A 1 397 ? -16.796 -14.674 -19.091 1.00 86.82 397 A 1 
ATOM 3067 N NZ  . LYS A 1 397 ? -16.900 -16.135 -19.321 1.00 81.62 397 A 1 
ATOM 3068 N N   . MET A 1 398 ? -20.170 -11.890 -13.755 1.00 97.60 398 A 1 
ATOM 3069 C CA  . MET A 1 398 ? -21.364 -11.752 -12.927 1.00 97.65 398 A 1 
ATOM 3070 C C   . MET A 1 398 ? -21.562 -10.295 -12.491 1.00 98.04 398 A 1 
ATOM 3071 O O   . MET A 1 398 ? -22.654 -9.756  -12.673 1.00 97.88 398 A 1 
ATOM 3072 C CB  . MET A 1 398 ? -21.263 -12.698 -11.726 1.00 96.83 398 A 1 
ATOM 3073 C CG  . MET A 1 398 ? -22.546 -12.718 -10.892 1.00 90.94 398 A 1 
ATOM 3074 S SD  . MET A 1 398 ? -22.462 -13.713 -9.387  1.00 88.89 398 A 1 
ATOM 3075 C CE  . MET A 1 398 ? -22.150 -15.366 -10.052 1.00 78.31 398 A 1 
ATOM 3076 N N   . MET A 1 399 ? -20.513 -9.631  -12.018 1.00 97.70 399 A 1 
ATOM 3077 C CA  . MET A 1 399 ? -20.562 -8.220  -11.627 1.00 97.83 399 A 1 
ATOM 3078 C C   . MET A 1 399 ? -20.978 -7.309  -12.795 1.00 98.22 399 A 1 
ATOM 3079 O O   . MET A 1 399 ? -21.860 -6.459  -12.644 1.00 97.97 399 A 1 
ATOM 3080 C CB  . MET A 1 399 ? -19.191 -7.814  -11.052 1.00 97.03 399 A 1 
ATOM 3081 C CG  . MET A 1 399 ? -19.226 -6.414  -10.438 1.00 90.54 399 A 1 
ATOM 3082 S SD  . MET A 1 399 ? -20.429 -6.203  -9.097  1.00 93.06 399 A 1 
ATOM 3083 C CE  . MET A 1 399 ? -19.599 -7.141  -7.783  1.00 86.04 399 A 1 
ATOM 3084 N N   . ILE A 1 400 ? -20.413 -7.524  -13.991 1.00 97.89 400 A 1 
ATOM 3085 C CA  . ILE A 1 400 ? -20.793 -6.792  -15.210 1.00 97.95 400 A 1 
ATOM 3086 C C   . ILE A 1 400 ? -22.257 -7.079  -15.587 1.00 98.14 400 A 1 
ATOM 3087 O O   . ILE A 1 400 ? -23.004 -6.162  -15.930 1.00 97.96 400 A 1 
ATOM 3088 C CB  . ILE A 1 400 ? -19.817 -7.127  -16.370 1.00 97.91 400 A 1 
ATOM 3089 C CG1 . ILE A 1 400 ? -18.398 -6.591  -16.068 1.00 97.49 400 A 1 
ATOM 3090 C CG2 . ILE A 1 400 ? -20.313 -6.534  -17.706 1.00 97.26 400 A 1 
ATOM 3091 C CD1 . ILE A 1 400 ? -17.308 -7.144  -17.000 1.00 95.85 400 A 1 
ATOM 3092 N N   . ALA A 1 401 ? -22.703 -8.342  -15.505 1.00 97.98 401 A 1 
ATOM 3093 C CA  . ALA A 1 401 ? -24.070 -8.741  -15.847 1.00 97.93 401 A 1 
ATOM 3094 C C   . ALA A 1 401 ? -25.127 -8.172  -14.884 1.00 98.11 401 A 1 
ATOM 3095 O O   . ALA A 1 401 ? -26.230 -7.821  -15.318 1.00 97.77 401 A 1 
ATOM 3096 C CB  . ALA A 1 401 ? -24.132 -10.273 -15.888 1.00 97.81 401 A 1 
ATOM 3097 N N   . LEU A 1 402 ? -24.804 -8.078  -13.591 1.00 97.92 402 A 1 
ATOM 3098 C CA  . LEU A 1 402 ? -25.670 -7.498  -12.562 1.00 98.02 402 A 1 
ATOM 3099 C C   . LEU A 1 402 ? -25.766 -5.980  -12.700 1.00 98.23 402 A 1 
ATOM 3100 O O   . LEU A 1 402 ? -26.866 -5.434  -12.727 1.00 97.96 402 A 1 
ATOM 3101 C CB  . LEU A 1 402 ? -25.134 -7.885  -11.170 1.00 98.01 402 A 1 
ATOM 3102 C CG  . LEU A 1 402 ? -25.352 -9.359  -10.783 1.00 97.43 402 A 1 
ATOM 3103 C CD1 . LEU A 1 402 ? -24.602 -9.652  -9.486  1.00 95.44 402 A 1 
ATOM 3104 C CD2 . LEU A 1 402 ? -26.831 -9.685  -10.565 1.00 95.51 402 A 1 
ATOM 3105 N N   . THR A 1 403 ? -24.626 -5.307  -12.831 1.00 98.22 403 A 1 
ATOM 3106 C CA  . THR A 1 403 ? -24.554 -3.837  -12.846 1.00 98.29 403 A 1 
ATOM 3107 C C   . THR A 1 403 ? -24.893 -3.226  -14.207 1.00 98.34 403 A 1 
ATOM 3108 O O   . THR A 1 403 ? -25.337 -2.081  -14.254 1.00 97.89 403 A 1 
ATOM 3109 C CB  . THR A 1 403 ? -23.183 -3.332  -12.385 1.00 98.16 403 A 1 
ATOM 3110 O OG1 . THR A 1 403 ? -22.173 -3.850  -13.214 1.00 96.64 403 A 1 
ATOM 3111 C CG2 . THR A 1 403 ? -22.868 -3.716  -10.942 1.00 95.62 403 A 1 
ATOM 3112 N N   . LYS A 1 404 ? -24.720 -3.971  -15.308 1.00 98.28 404 A 1 
ATOM 3113 C CA  . LYS A 1 404 ? -25.008 -3.530  -16.690 1.00 98.20 404 A 1 
ATOM 3114 C C   . LYS A 1 404 ? -24.480 -2.118  -17.000 1.00 98.42 404 A 1 
ATOM 3115 O O   . LYS A 1 404 ? -25.245 -1.263  -17.469 1.00 97.86 404 A 1 
ATOM 3116 C CB  . LYS A 1 404 ? -26.514 -3.673  -16.989 1.00 97.61 404 A 1 
ATOM 3117 C CG  . LYS A 1 404 ? -27.003 -5.113  -16.812 1.00 95.73 404 A 1 
ATOM 3118 C CD  . LYS A 1 404 ? -28.515 -5.201  -17.024 1.00 92.49 404 A 1 
ATOM 3119 C CE  . LYS A 1 404 ? -28.934 -6.639  -16.727 1.00 85.83 404 A 1 
ATOM 3120 N NZ  . LYS A 1 404 ? -30.406 -6.799  -16.777 1.00 76.65 404 A 1 
ATOM 3121 N N   . PRO A 1 405 ? -23.193 -1.834  -16.746 1.00 98.35 405 A 1 
ATOM 3122 C CA  . PRO A 1 405 ? -22.669 -0.480  -16.813 1.00 98.40 405 A 1 
ATOM 3123 C C   . PRO A 1 405 ? -22.655 0.044   -18.250 1.00 98.37 405 A 1 
ATOM 3124 O O   . PRO A 1 405 ? -22.433 -0.689  -19.221 1.00 97.91 405 A 1 
ATOM 3125 C CB  . PRO A 1 405 ? -21.264 -0.560  -16.216 1.00 98.25 405 A 1 
ATOM 3126 C CG  . PRO A 1 405 ? -20.825 -1.976  -16.591 1.00 97.65 405 A 1 
ATOM 3127 C CD  . PRO A 1 405 ? -22.118 -2.775  -16.453 1.00 98.38 405 A 1 
ATOM 3128 N N   . LYS A 1 406 ? -22.858 1.350   -18.401 1.00 98.47 406 A 1 
ATOM 3129 C CA  . LYS A 1 406 ? -22.723 2.011   -19.708 1.00 98.39 406 A 1 
ATOM 3130 C C   . LYS A 1 406 ? -21.258 2.129   -20.144 1.00 98.49 406 A 1 
ATOM 3131 O O   . LYS A 1 406 ? -20.975 2.013   -21.340 1.00 97.90 406 A 1 
ATOM 3132 C CB  . LYS A 1 406 ? -23.425 3.371   -19.639 1.00 98.03 406 A 1 
ATOM 3133 C CG  . LYS A 1 406 ? -23.359 4.094   -20.990 1.00 96.02 406 A 1 
ATOM 3134 C CD  . LYS A 1 406 ? -24.224 5.350   -20.947 1.00 93.87 406 A 1 
ATOM 3135 C CE  . LYS A 1 406 ? -24.125 6.075   -22.283 1.00 88.05 406 A 1 
ATOM 3136 N NZ  . LYS A 1 406 ? -25.083 7.199   -22.324 1.00 80.35 406 A 1 
ATOM 3137 N N   . PHE A 1 407 ? -20.359 2.385   -19.184 1.00 98.46 407 A 1 
ATOM 3138 C CA  . PHE A 1 407 ? -18.912 2.510   -19.370 1.00 98.51 407 A 1 
ATOM 3139 C C   . PHE A 1 407 ? -18.167 1.565   -18.423 1.00 98.58 407 A 1 
ATOM 3140 O O   . PHE A 1 407 ? -18.663 1.269   -17.337 1.00 98.32 407 A 1 
ATOM 3141 C CB  . PHE A 1 407 ? -18.486 3.963   -19.136 1.00 98.40 407 A 1 
ATOM 3142 C CG  . PHE A 1 407 ? -19.192 4.979   -20.013 1.00 98.34 407 A 1 
ATOM 3143 C CD1 . PHE A 1 407 ? -18.933 5.014   -21.392 1.00 97.17 407 A 1 
ATOM 3144 C CD2 . PHE A 1 407 ? -20.095 5.898   -19.449 1.00 97.30 407 A 1 
ATOM 3145 C CE1 . PHE A 1 407 ? -19.568 5.967   -22.207 1.00 96.78 407 A 1 
ATOM 3146 C CE2 . PHE A 1 407 ? -20.729 6.855   -20.262 1.00 96.60 407 A 1 
ATOM 3147 C CZ  . PHE A 1 407 ? -20.463 6.893   -21.641 1.00 97.13 407 A 1 
ATOM 3148 N N   . PHE A 1 408 ? -16.970 1.106   -18.828 1.00 98.32 408 A 1 
ATOM 3149 C CA  . PHE A 1 408 ? -16.139 0.206   -18.033 1.00 98.25 408 A 1 
ATOM 3150 C C   . PHE A 1 408 ? -14.698 0.715   -17.968 1.00 98.13 408 A 1 
ATOM 3151 O O   . PHE A 1 408 ? -14.132 1.101   -18.995 1.00 97.63 408 A 1 
ATOM 3152 C CB  . PHE A 1 408 ? -16.224 -1.203  -18.623 1.00 98.12 408 A 1 
ATOM 3153 C CG  . PHE A 1 408 ? -15.447 -2.230  -17.832 1.00 98.21 408 A 1 
ATOM 3154 C CD1 . PHE A 1 408 ? -14.130 -2.562  -18.199 1.00 96.79 408 A 1 
ATOM 3155 C CD2 . PHE A 1 408 ? -16.031 -2.840  -16.710 1.00 96.88 408 A 1 
ATOM 3156 C CE1 . PHE A 1 408 ? -13.406 -3.505  -17.448 1.00 96.72 408 A 1 
ATOM 3157 C CE2 . PHE A 1 408 ? -15.308 -3.782  -15.958 1.00 96.41 408 A 1 
ATOM 3158 C CZ  . PHE A 1 408 ? -13.994 -4.117  -16.328 1.00 97.45 408 A 1 
ATOM 3159 N N   . LEU A 1 409 ? -14.122 0.712   -16.761 1.00 98.17 409 A 1 
ATOM 3160 C CA  . LEU A 1 409 ? -12.760 1.159   -16.496 1.00 98.03 409 A 1 
ATOM 3161 C C   . LEU A 1 409 ? -12.082 0.153   -15.556 1.00 98.04 409 A 1 
ATOM 3162 O O   . LEU A 1 409 ? -12.471 0.080   -14.390 1.00 97.26 409 A 1 
ATOM 3163 C CB  . LEU A 1 409 ? -12.761 2.562   -15.855 1.00 97.32 409 A 1 
ATOM 3164 C CG  . LEU A 1 409 ? -13.359 3.702   -16.704 1.00 92.55 409 A 1 
ATOM 3165 C CD1 . LEU A 1 409 ? -14.885 3.807   -16.572 1.00 86.22 409 A 1 
ATOM 3166 C CD2 . LEU A 1 409 ? -12.793 5.037   -16.225 1.00 85.22 409 A 1 
ATOM 3167 N N   . PRO A 1 410 ? -11.086 -0.613  -16.008 1.00 97.34 410 A 1 
ATOM 3168 C CA  . PRO A 1 410 ? -10.201 -1.305  -15.080 1.00 96.74 410 A 1 
ATOM 3169 C C   . PRO A 1 410 ? -9.276  -0.279  -14.408 1.00 96.26 410 A 1 
ATOM 3170 O O   . PRO A 1 410 ? -8.734  0.597   -15.090 1.00 94.92 410 A 1 
ATOM 3171 C CB  . PRO A 1 410 ? -9.449  -2.320  -15.938 1.00 96.04 410 A 1 
ATOM 3172 C CG  . PRO A 1 410 ? -9.375  -1.646  -17.307 1.00 94.49 410 A 1 
ATOM 3173 C CD  . PRO A 1 410 ? -10.651 -0.811  -17.380 1.00 96.65 410 A 1 
ATOM 3174 N N   . VAL A 1 411 ? -9.122  -0.362  -13.087 1.00 94.77 411 A 1 
ATOM 3175 C CA  . VAL A 1 411 ? -8.380  0.632   -12.283 1.00 93.91 411 A 1 
ATOM 3176 C C   . VAL A 1 411 ? -7.226  0.048   -11.474 1.00 92.73 411 A 1 
ATOM 3177 O O   . VAL A 1 411 ? -6.539  0.806   -10.791 1.00 88.87 411 A 1 
ATOM 3178 C CB  . VAL A 1 411 ? -9.312  1.486   -11.394 1.00 93.31 411 A 1 
ATOM 3179 C CG1 . VAL A 1 411 ? -10.236 2.345   -12.264 1.00 89.65 411 A 1 
ATOM 3180 C CG2 . VAL A 1 411 ? -10.156 0.663   -10.421 1.00 89.65 411 A 1 
ATOM 3181 N N   . HIS A 1 412 ? -6.959  -1.266  -11.593 1.00 92.56 412 A 1 
ATOM 3182 C CA  . HIS A 1 412 ? -5.834  -1.901  -10.915 1.00 92.53 412 A 1 
ATOM 3183 C C   . HIS A 1 412 ? -5.154  -2.974  -11.770 1.00 92.51 412 A 1 
ATOM 3184 O O   . HIS A 1 412 ? -5.816  -3.709  -12.508 1.00 88.93 412 A 1 
ATOM 3185 C CB  . HIS A 1 412 ? -6.311  -2.478  -9.577  1.00 90.13 412 A 1 
ATOM 3186 C CG  . HIS A 1 412 ? -5.153  -2.911  -8.719  1.00 84.96 412 A 1 
ATOM 3187 N ND1 . HIS A 1 412 ? -4.387  -2.101  -7.921  1.00 71.18 412 A 1 
ATOM 3188 C CD2 . HIS A 1 412 ? -4.629  -4.173  -8.643  1.00 71.57 412 A 1 
ATOM 3189 C CE1 . HIS A 1 412 ? -3.433  -2.852  -7.355  1.00 68.09 412 A 1 
ATOM 3190 N NE2 . HIS A 1 412 ? -3.534  -4.123  -7.774  1.00 69.61 412 A 1 
ATOM 3191 N N   . GLY A 1 413 ? -3.824  -3.075  -11.638 1.00 90.96 413 A 1 
ATOM 3192 C CA  . GLY A 1 413 ? -2.978  -4.116  -12.217 1.00 90.10 413 A 1 
ATOM 3193 C C   . GLY A 1 413 ? -2.058  -3.644  -13.344 1.00 90.55 413 A 1 
ATOM 3194 O O   . GLY A 1 413 ? -2.158  -2.534  -13.871 1.00 88.17 413 A 1 
ATOM 3195 N N   . GLU A 1 414 ? -1.150  -4.536  -13.749 1.00 88.20 414 A 1 
ATOM 3196 C CA  . GLU A 1 414 ? -0.247  -4.312  -14.881 1.00 88.39 414 A 1 
ATOM 3197 C C   . GLU A 1 414 ? -1.006  -4.162  -16.210 1.00 89.94 414 A 1 
ATOM 3198 O O   . GLU A 1 414 ? -2.116  -4.667  -16.380 1.00 88.69 414 A 1 
ATOM 3199 C CB  . GLU A 1 414 ? 0.732   -5.486  -15.025 1.00 85.52 414 A 1 
ATOM 3200 C CG  . GLU A 1 414 ? 1.689   -5.672  -13.839 1.00 77.79 414 A 1 
ATOM 3201 C CD  . GLU A 1 414 ? 2.696   -6.808  -14.110 1.00 72.75 414 A 1 
ATOM 3202 O OE1 . GLU A 1 414 ? 3.695   -6.880  -13.375 1.00 64.33 414 A 1 
ATOM 3203 O OE2 . GLU A 1 414 ? 2.465   -7.594  -15.071 1.00 63.53 414 A 1 
ATOM 3204 N N   . HIS A 1 415 ? -0.360  -3.558  -17.209 1.00 88.51 415 A 1 
ATOM 3205 C CA  . HIS A 1 415 ? -0.997  -3.270  -18.501 1.00 89.97 415 A 1 
ATOM 3206 C C   . HIS A 1 415 ? -1.693  -4.487  -19.145 1.00 91.27 415 A 1 
ATOM 3207 O O   . HIS A 1 415 ? -2.815  -4.380  -19.650 1.00 90.07 415 A 1 
ATOM 3208 C CB  . HIS A 1 415 ? 0.051   -2.703  -19.464 1.00 88.79 415 A 1 
ATOM 3209 C CG  . HIS A 1 415 ? -0.578  -2.195  -20.731 1.00 86.29 415 A 1 
ATOM 3210 N ND1 . HIS A 1 415 ? -1.333  -1.057  -20.841 1.00 78.88 415 A 1 
ATOM 3211 C CD2 . HIS A 1 415 ? -0.559  -2.790  -21.969 1.00 77.53 415 A 1 
ATOM 3212 C CE1 . HIS A 1 415 ? -1.761  -0.962  -22.109 1.00 79.75 415 A 1 
ATOM 3213 N NE2 . HIS A 1 415 ? -1.314  -2.001  -22.836 1.00 79.60 415 A 1 
ATOM 3214 N N   . ARG A 1 416 ? -1.055  -5.664  -19.113 1.00 89.92 416 A 1 
ATOM 3215 C CA  . ARG A 1 416 ? -1.628  -6.916  -19.636 1.00 91.21 416 A 1 
ATOM 3216 C C   . ARG A 1 416 ? -2.917  -7.299  -18.909 1.00 92.71 416 A 1 
ATOM 3217 O O   . ARG A 1 416 ? -3.874  -7.719  -19.553 1.00 91.15 416 A 1 
ATOM 3218 C CB  . ARG A 1 416 ? -0.572  -8.031  -19.536 1.00 89.84 416 A 1 
ATOM 3219 C CG  . ARG A 1 416 ? -1.058  -9.335  -20.182 1.00 79.61 416 A 1 
ATOM 3220 C CD  . ARG A 1 416 ? -0.018  -10.454 -20.078 1.00 74.67 416 A 1 
ATOM 3221 N NE  . ARG A 1 416 ? 0.184   -10.879 -18.679 1.00 64.07 416 A 1 
ATOM 3222 C CZ  . ARG A 1 416 ? 0.885   -11.923 -18.262 1.00 56.84 416 A 1 
ATOM 3223 N NH1 . ARG A 1 416 ? 1.480   -12.732 -19.097 1.00 49.92 416 A 1 
ATOM 3224 N NH2 . ARG A 1 416 ? 0.994   -12.163 -16.982 1.00 47.42 416 A 1 
ATOM 3225 N N   . HIS A 1 417 ? -2.948  -7.140  -17.590 1.00 91.52 417 A 1 
ATOM 3226 C CA  . HIS A 1 417 ? -4.109  -7.424  -16.757 1.00 92.42 417 A 1 
ATOM 3227 C C   . HIS A 1 417 ? -5.273  -6.470  -17.070 1.00 94.06 417 A 1 
ATOM 3228 O O   . HIS A 1 417 ? -6.386  -6.917  -17.351 1.00 93.94 417 A 1 
ATOM 3229 C CB  . HIS A 1 417 ? -3.665  -7.356  -15.291 1.00 91.37 417 A 1 
ATOM 3230 C CG  . HIS A 1 417 ? -4.765  -7.721  -14.347 1.00 89.22 417 A 1 
ATOM 3231 N ND1 . HIS A 1 417 ? -5.210  -8.994  -14.095 1.00 81.06 417 A 1 
ATOM 3232 C CD2 . HIS A 1 417 ? -5.479  -6.859  -13.568 1.00 82.26 417 A 1 
ATOM 3233 C CE1 . HIS A 1 417 ? -6.169  -8.898  -13.158 1.00 83.86 417 A 1 
ATOM 3234 N NE2 . HIS A 1 417 ? -6.367  -7.618  -12.818 1.00 83.93 417 A 1 
ATOM 3235 N N   . LEU A 1 418 ? -4.993  -5.173  -17.189 1.00 93.01 418 A 1 
ATOM 3236 C CA  . LEU A 1 418 ? -5.973  -4.164  -17.614 1.00 93.78 418 A 1 
ATOM 3237 C C   . LEU A 1 418 ? -6.573  -4.489  -18.994 1.00 95.14 418 A 1 
ATOM 3238 O O   . LEU A 1 418 ? -7.784  -4.361  -19.209 1.00 95.50 418 A 1 
ATOM 3239 C CB  . LEU A 1 418 ? -5.301  -2.776  -17.647 1.00 94.11 418 A 1 
ATOM 3240 C CG  . LEU A 1 418 ? -4.679  -2.290  -16.324 1.00 93.35 418 A 1 
ATOM 3241 C CD1 . LEU A 1 418 ? -3.971  -0.957  -16.563 1.00 89.73 418 A 1 
ATOM 3242 C CD2 . LEU A 1 418 ? -5.722  -2.104  -15.228 1.00 90.05 418 A 1 
ATOM 3243 N N   . CYS A 1 419 ? -5.748  -4.961  -19.935 1.00 93.85 419 A 1 
ATOM 3244 C CA  . CYS A 1 419 ? -6.214  -5.418  -21.246 1.00 94.21 419 A 1 
ATOM 3245 C C   . CYS A 1 419 ? -7.124  -6.653  -21.146 1.00 94.97 419 A 1 
ATOM 3246 O O   . CYS A 1 419 ? -8.113  -6.735  -21.878 1.00 95.16 419 A 1 
ATOM 3247 C CB  . CYS A 1 419 ? -5.009  -5.710  -22.151 1.00 94.27 419 A 1 
ATOM 3248 S SG  . CYS A 1 419 ? -4.209  -4.159  -22.656 1.00 92.60 419 A 1 
ATOM 3249 N N   . ASN A 1 420 ? -6.842  -7.594  -20.244 1.00 94.38 420 A 1 
ATOM 3250 C CA  . ASN A 1 420 ? -7.700  -8.761  -20.021 1.00 94.50 420 A 1 
ATOM 3251 C C   . ASN A 1 420 ? -9.077  -8.359  -19.476 1.00 95.62 420 A 1 
ATOM 3252 O O   . ASN A 1 420 ? -10.093 -8.851  -19.975 1.00 95.56 420 A 1 
ATOM 3253 C CB  . ASN A 1 420 ? -6.985  -9.765  -19.096 1.00 94.54 420 A 1 
ATOM 3254 C CG  . ASN A 1 420 ? -5.805  -10.452 -19.758 1.00 92.69 420 A 1 
ATOM 3255 O OD1 . ASN A 1 420 ? -5.727  -10.580 -20.971 1.00 84.60 420 A 1 
ATOM 3256 N ND2 . ASN A 1 420 ? -4.876  -10.952 -18.979 1.00 83.96 420 A 1 
ATOM 3257 N N   . HIS A 1 421 ? -9.138  -7.412  -18.545 1.00 95.78 421 A 1 
ATOM 3258 C CA  . HIS A 1 421 ? -10.394 -6.817  -18.068 1.00 96.42 421 A 1 
ATOM 3259 C C   . HIS A 1 421 ? -11.183 -6.163  -19.205 1.00 97.16 421 A 1 
ATOM 3260 O O   . HIS A 1 421 ? -12.370 -6.432  -19.382 1.00 96.87 421 A 1 
ATOM 3261 C CB  . HIS A 1 421 ? -10.097 -5.751  -16.997 1.00 95.62 421 A 1 
ATOM 3262 C CG  . HIS A 1 421 ? -9.867  -6.267  -15.613 1.00 95.01 421 A 1 
ATOM 3263 N ND1 . HIS A 1 421 ? -10.363 -5.671  -14.465 1.00 85.54 421 A 1 
ATOM 3264 C CD2 . HIS A 1 421 ? -9.138  -7.354  -15.245 1.00 85.22 421 A 1 
ATOM 3265 C CE1 . HIS A 1 421 ? -9.928  -6.389  -13.430 1.00 86.57 421 A 1 
ATOM 3266 N NE2 . HIS A 1 421 ? -9.184  -7.420  -13.860 1.00 87.67 421 A 1 
ATOM 3267 N N   . ALA A 1 422 ? -10.514 -5.338  -20.009 1.00 96.46 422 A 1 
ATOM 3268 C CA  . ALA A 1 422 ? -11.126 -4.651  -21.142 1.00 96.59 422 A 1 
ATOM 3269 C C   . ALA A 1 422 ? -11.682 -5.632  -22.187 1.00 97.12 422 A 1 
ATOM 3270 O O   . ALA A 1 422 ? -12.811 -5.467  -22.659 1.00 97.09 422 A 1 
ATOM 3271 C CB  . ALA A 1 422 ? -10.075 -3.713  -21.747 1.00 96.53 422 A 1 
ATOM 3272 N N   . ASN A 1 423 ? -10.920 -6.682  -22.508 1.00 96.88 423 A 1 
ATOM 3273 C CA  . ASN A 1 423 ? -11.347 -7.734  -23.427 1.00 96.75 423 A 1 
ATOM 3274 C C   . ASN A 1 423 ? -12.575 -8.483  -22.894 1.00 97.17 423 A 1 
ATOM 3275 O O   . ASN A 1 423 ? -13.519 -8.720  -23.647 1.00 96.65 423 A 1 
ATOM 3276 C CB  . ASN A 1 423 ? -10.171 -8.700  -23.664 1.00 96.10 423 A 1 
ATOM 3277 C CG  . ASN A 1 423 ? -9.082  -8.110  -24.543 1.00 89.20 423 A 1 
ATOM 3278 O OD1 . ASN A 1 423 ? -9.307  -7.235  -25.365 1.00 79.76 423 A 1 
ATOM 3279 N ND2 . ASN A 1 423 ? -7.872  -8.604  -24.436 1.00 78.66 423 A 1 
ATOM 3280 N N   . LEU A 1 424 ? -12.593 -8.816  -21.603 1.00 96.91 424 A 1 
ATOM 3281 C CA  . LEU A 1 424 ? -13.734 -9.474  -20.969 1.00 97.06 424 A 1 
ATOM 3282 C C   . LEU A 1 424 ? -14.990 -8.593  -21.004 1.00 97.57 424 A 1 
ATOM 3283 O O   . LEU A 1 424 ? -16.064 -9.064  -21.373 1.00 97.41 424 A 1 
ATOM 3284 C CB  . LEU A 1 424 ? -13.357 -9.855  -19.526 1.00 96.80 424 A 1 
ATOM 3285 C CG  . LEU A 1 424 ? -14.418 -10.745 -18.857 1.00 95.48 424 A 1 
ATOM 3286 C CD1 . LEU A 1 424 ? -14.450 -12.131 -19.503 1.00 90.84 424 A 1 
ATOM 3287 C CD2 . LEU A 1 424 ? -14.099 -10.908 -17.379 1.00 91.40 424 A 1 
ATOM 3288 N N   . ALA A 1 425 ? -14.857 -7.307  -20.694 1.00 97.45 425 A 1 
ATOM 3289 C CA  . ALA A 1 425 ? -15.962 -6.353  -20.792 1.00 97.66 425 A 1 
ATOM 3290 C C   . ALA A 1 425 ? -16.510 -6.251  -22.228 1.00 97.84 425 A 1 
ATOM 3291 O O   . ALA A 1 425 ? -17.725 -6.194  -22.434 1.00 97.71 425 A 1 
ATOM 3292 C CB  . ALA A 1 425 ? -15.466 -4.999  -20.268 1.00 97.69 425 A 1 
ATOM 3293 N N   . GLY A 1 426 ? -15.625 -6.302  -23.234 1.00 97.46 426 A 1 
ATOM 3294 C CA  . GLY A 1 426 ? -16.004 -6.380  -24.646 1.00 97.44 426 A 1 
ATOM 3295 C C   . GLY A 1 426 ? -16.791 -7.652  -24.982 1.00 97.56 426 A 1 
ATOM 3296 O O   . GLY A 1 426 ? -17.839 -7.573  -25.629 1.00 96.75 426 A 1 
ATOM 3297 N N   . GLN A 1 427 ? -16.353 -8.818  -24.487 1.00 97.52 427 A 1 
ATOM 3298 C CA  . GLN A 1 427 ? -17.072 -10.095 -24.633 1.00 97.10 427 A 1 
ATOM 3299 C C   . GLN A 1 427 ? -18.460 -10.068 -23.969 1.00 97.26 427 A 1 
ATOM 3300 O O   . GLN A 1 427 ? -19.400 -10.671 -24.486 1.00 96.10 427 A 1 
ATOM 3301 C CB  . GLN A 1 427 ? -16.240 -11.236 -24.020 1.00 96.53 427 A 1 
ATOM 3302 C CG  . GLN A 1 427 ? -14.975 -11.561 -24.826 1.00 92.79 427 A 1 
ATOM 3303 C CD  . GLN A 1 427 ? -14.055 -12.543 -24.101 1.00 91.13 427 A 1 
ATOM 3304 O OE1 . GLN A 1 427 ? -14.353 -13.114 -23.060 1.00 84.59 427 A 1 
ATOM 3305 N NE2 . GLN A 1 427 ? -12.875 -12.788 -24.630 1.00 82.29 427 A 1 
ATOM 3306 N N   . MET A 1 428 ? -18.609 -9.322  -22.882 1.00 97.03 428 A 1 
ATOM 3307 C CA  . MET A 1 428 ? -19.889 -9.087  -22.197 1.00 96.97 428 A 1 
ATOM 3308 C C   . MET A 1 428 ? -20.793 -8.056  -22.902 1.00 97.22 428 A 1 
ATOM 3309 O O   . MET A 1 428 ? -21.845 -7.690  -22.382 1.00 95.85 428 A 1 
ATOM 3310 C CB  . MET A 1 428 ? -19.612 -8.711  -20.731 1.00 96.87 428 A 1 
ATOM 3311 C CG  . MET A 1 428 ? -18.976 -9.864  -19.932 1.00 95.48 428 A 1 
ATOM 3312 S SD  . MET A 1 428 ? -19.972 -11.372 -19.800 1.00 94.71 428 A 1 
ATOM 3313 C CE  . MET A 1 428 ? -21.348 -10.772 -18.786 1.00 88.63 428 A 1 
ATOM 3314 N N   . GLY A 1 429 ? -20.411 -7.590  -24.093 1.00 97.23 429 A 1 
ATOM 3315 C CA  . GLY A 1 429 ? -21.231 -6.719  -24.943 1.00 96.93 429 A 1 
ATOM 3316 C C   . GLY A 1 429 ? -21.035 -5.216  -24.725 1.00 97.47 429 A 1 
ATOM 3317 O O   . GLY A 1 429 ? -21.757 -4.408  -25.327 1.00 96.17 429 A 1 
ATOM 3318 N N   . ILE A 1 430 ? -20.064 -4.794  -23.908 1.00 97.54 430 A 1 
ATOM 3319 C CA  . ILE A 1 430 ? -19.718 -3.374  -23.775 1.00 97.91 430 A 1 
ATOM 3320 C C   . ILE A 1 430 ? -18.926 -2.948  -25.020 1.00 97.98 430 A 1 
ATOM 3321 O O   . ILE A 1 430 ? -17.904 -3.527  -25.368 1.00 97.50 430 A 1 
ATOM 3322 C CB  . ILE A 1 430 ? -18.975 -3.066  -22.457 1.00 98.02 430 A 1 
ATOM 3323 C CG1 . ILE A 1 430 ? -19.792 -3.591  -21.248 1.00 97.15 430 A 1 
ATOM 3324 C CG2 . ILE A 1 430 ? -18.739 -1.543  -22.343 1.00 97.20 430 A 1 
ATOM 3325 C CD1 . ILE A 1 430 ? -19.185 -3.293  -19.876 1.00 94.27 430 A 1 
ATOM 3326 N N   . LYS A 1 431 ? -19.397 -1.916  -25.717 1.00 97.73 431 A 1 
ATOM 3327 C CA  . LYS A 1 431 ? -18.735 -1.431  -26.940 1.00 97.59 431 A 1 
ATOM 3328 C C   . LYS A 1 431 ? -17.303 -0.967  -26.632 1.00 97.85 431 A 1 
ATOM 3329 O O   . LYS A 1 431 ? -17.146 -0.213  -25.674 1.00 97.20 431 A 1 
ATOM 3330 C CB  . LYS A 1 431 ? -19.532 -0.284  -27.587 1.00 96.79 431 A 1 
ATOM 3331 C CG  . LYS A 1 431 ? -20.909 -0.740  -28.098 1.00 91.89 431 A 1 
ATOM 3332 C CD  . LYS A 1 431 ? -21.614 0.383   -28.876 1.00 86.57 431 A 1 
ATOM 3333 C CE  . LYS A 1 431 ? -22.963 -0.129  -29.392 1.00 80.64 431 A 1 
ATOM 3334 N NZ  . LYS A 1 431 ? -23.630 0.830   -30.313 1.00 70.50 431 A 1 
ATOM 3335 N N   . PRO A 1 432 ? -16.287 -1.282  -27.474 1.00 97.23 432 A 1 
ATOM 3336 C CA  . PRO A 1 432 ? -14.893 -0.868  -27.237 1.00 96.85 432 A 1 
ATOM 3337 C C   . PRO A 1 432 ? -14.719 0.636   -26.990 1.00 97.05 432 A 1 
ATOM 3338 O O   . PRO A 1 432 ? -13.960 1.041   -26.122 1.00 96.29 432 A 1 
ATOM 3339 C CB  . PRO A 1 432 ? -14.113 -1.325  -28.474 1.00 96.10 432 A 1 
ATOM 3340 C CG  . PRO A 1 432 ? -14.889 -2.558  -28.934 1.00 94.62 432 A 1 
ATOM 3341 C CD  . PRO A 1 432 ? -16.338 -2.194  -28.615 1.00 96.42 432 A 1 
ATOM 3342 N N   . SER A 1 433 ? -15.495 1.478   -27.675 1.00 96.89 433 A 1 
ATOM 3343 C CA  . SER A 1 433 ? -15.490 2.937   -27.466 1.00 96.92 433 A 1 
ATOM 3344 C C   . SER A 1 433 ? -16.004 3.393   -26.089 1.00 97.15 433 A 1 
ATOM 3345 O O   . SER A 1 433 ? -15.962 4.585   -25.784 1.00 96.08 433 A 1 
ATOM 3346 C CB  . SER A 1 433 ? -16.327 3.610   -28.561 1.00 96.69 433 A 1 
ATOM 3347 O OG  . SER A 1 433 ? -17.679 3.187   -28.502 1.00 95.14 433 A 1 
ATOM 3348 N N   . LYS A 1 434 ? -16.555 2.476   -25.297 1.00 97.44 434 A 1 
ATOM 3349 C CA  . LYS A 1 434 ? -17.059 2.703   -23.932 1.00 97.98 434 A 1 
ATOM 3350 C C   . LYS A 1 434 ? -16.183 2.054   -22.856 1.00 98.29 434 A 1 
ATOM 3351 O O   . LYS A 1 434 ? -16.557 2.089   -21.684 1.00 97.66 434 A 1 
ATOM 3352 C CB  . LYS A 1 434 ? -18.509 2.212   -23.826 1.00 97.74 434 A 1 
ATOM 3353 C CG  . LYS A 1 434 ? -19.476 2.980   -24.726 1.00 96.31 434 A 1 
ATOM 3354 C CD  . LYS A 1 434 ? -20.898 2.486   -24.437 1.00 91.86 434 A 1 
ATOM 3355 C CE  . LYS A 1 434 ? -21.940 3.299   -25.198 1.00 88.14 434 A 1 
ATOM 3356 N NZ  . LYS A 1 434 ? -23.301 2.911   -24.755 1.00 78.25 434 A 1 
ATOM 3357 N N   . ILE A 1 435 ? -15.063 1.453   -23.255 1.00 97.92 435 A 1 
ATOM 3358 C CA  . ILE A 1 435 ? -14.079 0.834   -22.368 1.00 97.96 435 A 1 
ATOM 3359 C C   . ILE A 1 435 ? -12.831 1.718   -22.386 1.00 97.75 435 A 1 
ATOM 3360 O O   . ILE A 1 435 ? -12.307 2.022   -23.456 1.00 96.87 435 A 1 
ATOM 3361 C CB  . ILE A 1 435 ? -13.782 -0.616  -22.802 1.00 97.93 435 A 1 
ATOM 3362 C CG1 . ILE A 1 435 ? -15.077 -1.466  -22.850 1.00 97.37 435 A 1 
ATOM 3363 C CG2 . ILE A 1 435 ? -12.754 -1.236  -21.841 1.00 97.37 435 A 1 
ATOM 3364 C CD1 . ILE A 1 435 ? -14.894 -2.862  -23.456 1.00 96.29 435 A 1 
ATOM 3365 N N   . ILE A 1 436 ? -12.379 2.159   -21.218 1.00 97.94 436 A 1 
ATOM 3366 C CA  . ILE A 1 436 ? -11.209 3.037   -21.102 1.00 97.73 436 A 1 
ATOM 3367 C C   . ILE A 1 436 ? -10.162 2.374   -20.211 1.00 97.66 436 A 1 
ATOM 3368 O O   . ILE A 1 436 ? -10.397 2.192   -19.023 1.00 96.84 436 A 1 
ATOM 3369 C CB  . ILE A 1 436 ? -11.614 4.433   -20.572 1.00 97.00 436 A 1 
ATOM 3370 C CG1 . ILE A 1 436 ? -12.626 5.162   -21.493 1.00 94.04 436 A 1 
ATOM 3371 C CG2 . ILE A 1 436 ? -10.380 5.323   -20.347 1.00 94.93 436 A 1 
ATOM 3372 C CD1 . ILE A 1 436 ? -12.117 5.511   -22.903 1.00 86.20 436 A 1 
ATOM 3373 N N   . ILE A 1 437 ? -8.995  2.091   -20.788 1.00 96.85 437 A 1 
ATOM 3374 C CA  . ILE A 1 437 ? -7.767  1.797   -20.044 1.00 96.51 437 A 1 
ATOM 3375 C C   . ILE A 1 437 ? -7.014  3.119   -19.910 1.00 96.17 437 A 1 
ATOM 3376 O O   . ILE A 1 437 ? -6.650  3.721   -20.929 1.00 94.70 437 A 1 
ATOM 3377 C CB  . ILE A 1 437 ? -6.917  0.718   -20.749 1.00 95.80 437 A 1 
ATOM 3378 C CG1 . ILE A 1 437 ? -7.732  -0.581  -20.948 1.00 93.75 437 A 1 
ATOM 3379 C CG2 . ILE A 1 437 ? -5.642  0.453   -19.932 1.00 93.21 437 A 1 
ATOM 3380 C CD1 . ILE A 1 437 ? -6.997  -1.635  -21.782 1.00 89.78 437 A 1 
ATOM 3381 N N   . ALA A 1 438 ? -6.849  3.603   -18.682 1.00 95.29 438 A 1 
ATOM 3382 C CA  . ALA A 1 438 ? -6.135  4.843   -18.393 1.00 94.67 438 A 1 
ATOM 3383 C C   . ALA A 1 438 ? -4.678  4.570   -17.996 1.00 94.34 438 A 1 
ATOM 3384 O O   . ALA A 1 438 ? -4.283  3.422   -17.807 1.00 92.05 438 A 1 
ATOM 3385 C CB  . ALA A 1 438 ? -6.912  5.599   -17.312 1.00 93.82 438 A 1 
ATOM 3386 N N   . ASP A 1 439 ? -3.910  5.644   -17.855 1.00 92.58 439 A 1 
ATOM 3387 C CA  . ASP A 1 439 ? -2.592  5.635   -17.223 1.00 92.02 439 A 1 
ATOM 3388 C C   . ASP A 1 439 ? -2.657  6.413   -15.901 1.00 92.96 439 A 1 
ATOM 3389 O O   . ASP A 1 439 ? -3.604  7.175   -15.668 1.00 91.92 439 A 1 
ATOM 3390 C CB  . ASP A 1 439 ? -1.553  6.229   -18.187 1.00 89.49 439 A 1 
ATOM 3391 C CG  . ASP A 1 439 ? -1.484  5.447   -19.500 1.00 82.71 439 A 1 
ATOM 3392 O OD1 . ASP A 1 439 ? -1.122  4.251   -19.448 1.00 77.91 439 A 1 
ATOM 3393 O OD2 . ASP A 1 439 ? -1.861  6.029   -20.547 1.00 75.84 439 A 1 
ATOM 3394 N N   . ILE A 1 440 ? -1.654  6.249   -15.034 1.00 92.41 440 A 1 
ATOM 3395 C CA  . ILE A 1 440 ? -1.548  7.018   -13.786 1.00 92.37 440 A 1 
ATOM 3396 C C   . ILE A 1 440 ? -1.534  8.521   -14.103 1.00 92.64 440 A 1 
ATOM 3397 O O   . ILE A 1 440 ? -0.852  8.978   -15.023 1.00 91.22 440 A 1 
ATOM 3398 C CB  . ILE A 1 440 ? -0.323  6.576   -12.949 1.00 90.54 440 A 1 
ATOM 3399 C CG1 . ILE A 1 440 ? -0.505  5.111   -12.495 1.00 82.36 440 A 1 
ATOM 3400 C CG2 . ILE A 1 440 ? -0.133  7.484   -11.720 1.00 79.41 440 A 1 
ATOM 3401 C CD1 . ILE A 1 440 ? 0.719   4.534   -11.771 1.00 72.27 440 A 1 
ATOM 3402 N N   . GLY A 1 441 ? -2.332  9.286   -13.361 1.00 91.66 441 A 1 
ATOM 3403 C CA  . GLY A 1 441 ? -2.514  10.727  -13.534 1.00 91.95 441 A 1 
ATOM 3404 C C   . GLY A 1 441 ? -3.373  11.131  -14.730 1.00 93.46 441 A 1 
ATOM 3405 O O   . GLY A 1 441 ? -3.604  12.325  -14.936 1.00 92.47 441 A 1 
ATOM 3406 N N   . GLN A 1 442 ? -3.877  10.193  -15.529 1.00 95.22 442 A 1 
ATOM 3407 C CA  . GLN A 1 442 ? -4.717  10.533  -16.676 1.00 95.43 442 A 1 
ATOM 3408 C C   . GLN A 1 442 ? -6.118  10.980  -16.236 1.00 96.48 442 A 1 
ATOM 3409 O O   . GLN A 1 442 ? -6.846  10.262  -15.561 1.00 96.33 442 A 1 
ATOM 3410 C CB  . GLN A 1 442 ? -4.746  9.367   -17.675 1.00 94.09 442 A 1 
ATOM 3411 C CG  . GLN A 1 442 ? -5.454  9.790   -18.972 1.00 88.36 442 A 1 
ATOM 3412 C CD  . GLN A 1 442 ? -4.988  9.003   -20.183 1.00 86.92 442 A 1 
ATOM 3413 O OE1 . GLN A 1 442 ? -4.847  7.794   -20.204 1.00 77.99 442 A 1 
ATOM 3414 N NE2 . GLN A 1 442 ? -4.733  9.677   -21.286 1.00 74.74 442 A 1 
ATOM 3415 N N   . VAL A 1 443 ? -6.531  12.163  -16.686 1.00 96.10 443 A 1 
ATOM 3416 C CA  . VAL A 1 443 ? -7.867  12.704  -16.420 1.00 96.79 443 A 1 
ATOM 3417 C C   . VAL A 1 443 ? -8.876  12.084  -17.382 1.00 96.95 443 A 1 
ATOM 3418 O O   . VAL A 1 443 ? -8.831  12.312  -18.597 1.00 96.32 443 A 1 
ATOM 3419 C CB  . VAL A 1 443 ? -7.891  14.239  -16.516 1.00 96.44 443 A 1 
ATOM 3420 C CG1 . VAL A 1 443 ? -9.275  14.794  -16.146 1.00 94.73 443 A 1 
ATOM 3421 C CG2 . VAL A 1 443 ? -6.859  14.886  -15.584 1.00 94.49 443 A 1 
ATOM 3422 N N   . ILE A 1 444 ? -9.827  11.338  -16.830 1.00 97.78 444 A 1 
ATOM 3423 C CA  . ILE A 1 444 ? -10.957 10.759  -17.554 1.00 97.77 444 A 1 
ATOM 3424 C C   . ILE A 1 444 ? -12.181 11.636  -17.295 1.00 97.97 444 A 1 
ATOM 3425 O O   . ILE A 1 444 ? -12.697 11.677  -16.182 1.00 97.65 444 A 1 
ATOM 3426 C CB  . ILE A 1 444 ? -11.201 9.296   -17.127 1.00 97.32 444 A 1 
ATOM 3427 C CG1 . ILE A 1 444 ? -9.934  8.420   -17.268 1.00 94.62 444 A 1 
ATOM 3428 C CG2 . ILE A 1 444 ? -12.350 8.700   -17.961 1.00 94.79 444 A 1 
ATOM 3429 C CD1 . ILE A 1 444 ? -10.035 7.154   -16.418 1.00 81.49 444 A 1 
ATOM 3430 N N   . GLU A 1 445 ? -12.661 12.329  -18.330 1.00 97.55 445 A 1 
ATOM 3431 C CA  . GLU A 1 445 ? -13.899 13.107  -18.254 1.00 97.38 445 A 1 
ATOM 3432 C C   . GLU A 1 445 ? -15.112 12.237  -18.587 1.00 97.33 445 A 1 
ATOM 3433 O O   . GLU A 1 445 ? -15.189 11.632  -19.667 1.00 96.11 445 A 1 
ATOM 3434 C CB  . GLU A 1 445 ? -13.857 14.318  -19.189 1.00 96.28 445 A 1 
ATOM 3435 C CG  . GLU A 1 445 ? -12.915 15.437  -18.723 1.00 91.84 445 A 1 
ATOM 3436 C CD  . GLU A 1 445 ? -13.032 16.692  -19.611 1.00 92.23 445 A 1 
ATOM 3437 O OE1 . GLU A 1 445 ? -12.454 17.738  -19.255 1.00 83.46 445 A 1 
ATOM 3438 O OE2 . GLU A 1 445 ? -13.721 16.652  -20.670 1.00 86.22 445 A 1 
ATOM 3439 N N   . LEU A 1 446 ? -16.083 12.229  -17.688 1.00 97.79 446 A 1 
ATOM 3440 C CA  . LEU A 1 446 ? -17.311 11.457  -17.790 1.00 97.72 446 A 1 
ATOM 3441 C C   . LEU A 1 446 ? -18.545 12.370  -17.741 1.00 97.96 446 A 1 
ATOM 3442 O O   . LEU A 1 446 ? -18.687 13.249  -16.890 1.00 96.87 446 A 1 
ATOM 3443 C CB  . LEU A 1 446 ? -17.308 10.394  -16.672 1.00 96.18 446 A 1 
ATOM 3444 C CG  . LEU A 1 446 ? -18.467 9.387   -16.743 1.00 92.63 446 A 1 
ATOM 3445 C CD1 . LEU A 1 446 ? -18.365 8.479   -17.961 1.00 86.23 446 A 1 
ATOM 3446 C CD2 . LEU A 1 446 ? -18.446 8.493   -15.505 1.00 87.34 446 A 1 
ATOM 3447 N N   . THR A 1 447 ? -19.471 12.121  -18.665 1.00 96.93 447 A 1 
ATOM 3448 C CA  . THR A 1 447 ? -20.834 12.672  -18.652 1.00 96.64 447 A 1 
ATOM 3449 C C   . THR A 1 447 ? -21.838 11.524  -18.730 1.00 96.78 447 A 1 
ATOM 3450 O O   . THR A 1 447 ? -21.480 10.390  -19.054 1.00 96.01 447 A 1 
ATOM 3451 C CB  . THR A 1 447 ? -21.076 13.644  -19.820 1.00 95.92 447 A 1 
ATOM 3452 O OG1 . THR A 1 447 ? -21.120 12.947  -21.046 1.00 92.97 447 A 1 
ATOM 3453 C CG2 . THR A 1 447 ? -20.027 14.749  -19.944 1.00 91.71 447 A 1 
ATOM 3454 N N   . SER A 1 448 ? -23.127 11.795  -18.559 1.00 96.17 448 A 1 
ATOM 3455 C CA  . SER A 1 448 ? -24.172 10.779  -18.769 1.00 95.83 448 A 1 
ATOM 3456 C C   . SER A 1 448 ? -24.187 10.185  -20.194 1.00 96.13 448 A 1 
ATOM 3457 O O   . SER A 1 448 ? -24.792 9.136   -20.425 1.00 94.35 448 A 1 
ATOM 3458 C CB  . SER A 1 448 ? -25.538 11.389  -18.441 1.00 94.73 448 A 1 
ATOM 3459 O OG  . SER A 1 448 ? -25.809 12.490  -19.290 1.00 88.11 448 A 1 
ATOM 3460 N N   . LYS A 1 449 ? -23.532 10.814  -21.168 1.00 95.54 449 A 1 
ATOM 3461 C CA  . LYS A 1 449 ? -23.527 10.403  -22.588 1.00 95.53 449 A 1 
ATOM 3462 C C   . LYS A 1 449 ? -22.172 9.919   -23.104 1.00 96.47 449 A 1 
ATOM 3463 O O   . LYS A 1 449 ? -22.156 9.033   -23.961 1.00 94.65 449 A 1 
ATOM 3464 C CB  . LYS A 1 449 ? -24.067 11.547  -23.459 1.00 94.20 449 A 1 
ATOM 3465 C CG  . LYS A 1 449 ? -25.546 11.851  -23.164 1.00 90.73 449 A 1 
ATOM 3466 C CD  . LYS A 1 449 ? -26.096 12.938  -24.102 1.00 82.59 449 A 1 
ATOM 3467 C CE  . LYS A 1 449 ? -27.564 13.231  -23.761 1.00 77.07 449 A 1 
ATOM 3468 N NZ  . LYS A 1 449 ? -28.157 14.269  -24.650 1.00 64.73 449 A 1 
ATOM 3469 N N   . SER A 1 450 ? -21.067 10.458  -22.616 1.00 96.15 450 A 1 
ATOM 3470 C CA  . SER A 1 450 ? -19.720 10.243  -23.161 1.00 96.30 450 A 1 
ATOM 3471 C C   . SER A 1 450 ? -18.668 10.044  -22.075 1.00 96.76 450 A 1 
ATOM 3472 O O   . SER A 1 450 ? -18.788 10.604  -20.985 1.00 95.78 450 A 1 
ATOM 3473 C CB  . SER A 1 450 ? -19.309 11.432  -24.041 1.00 95.30 450 A 1 
ATOM 3474 O OG  . SER A 1 450 ? -19.298 12.636  -23.295 1.00 92.96 450 A 1 
ATOM 3475 N N   . ILE A 1 451 ? -17.617 9.310   -22.436 1.00 97.11 451 A 1 
ATOM 3476 C CA  . ILE A 1 451 ? -16.379 9.164   -21.668 1.00 97.30 451 A 1 
ATOM 3477 C C   . ILE A 1 451 ? -15.190 9.465   -22.584 1.00 97.19 451 A 1 
ATOM 3478 O O   . ILE A 1 451 ? -15.203 9.069   -23.750 1.00 96.18 451 A 1 
ATOM 3479 C CB  . ILE A 1 451 ? -16.316 7.764   -21.030 1.00 97.02 451 A 1 
ATOM 3480 C CG1 . ILE A 1 451 ? -15.152 7.694   -20.023 1.00 95.54 451 A 1 
ATOM 3481 C CG2 . ILE A 1 451 ? -16.234 6.629   -22.069 1.00 94.71 451 A 1 
ATOM 3482 C CD1 . ILE A 1 451 ? -15.206 6.445   -19.147 1.00 92.98 451 A 1 
ATOM 3483 N N   . GLN A 1 452 ? -14.187 10.194  -22.092 1.00 96.82 452 A 1 
ATOM 3484 C CA  . GLN A 1 452 ? -12.996 10.532  -22.874 1.00 96.42 452 A 1 
ATOM 3485 C C   . GLN A 1 452 ? -11.782 10.804  -21.980 1.00 97.06 452 A 1 
ATOM 3486 O O   . GLN A 1 452 ? -11.919 11.353  -20.887 1.00 96.22 452 A 1 
ATOM 3487 C CB  . GLN A 1 452 ? -13.286 11.734  -23.797 1.00 93.67 452 A 1 
ATOM 3488 C CG  . GLN A 1 452 ? -13.626 13.038  -23.044 1.00 82.07 452 A 1 
ATOM 3489 C CD  . GLN A 1 452 ? -13.968 14.204  -23.971 1.00 80.42 452 A 1 
ATOM 3490 O OE1 . GLN A 1 452 ? -14.371 14.062  -25.114 1.00 70.57 452 A 1 
ATOM 3491 N NE2 . GLN A 1 452 ? -13.834 15.427  -23.510 1.00 66.57 452 A 1 
ATOM 3492 N N   . LYS A 1 453 ? -10.592 10.483  -22.493 1.00 96.27 453 A 1 
ATOM 3493 C CA  . LYS A 1 453 ? -9.320  10.940  -21.916 1.00 96.06 453 A 1 
ATOM 3494 C C   . LYS A 1 453 ? -9.102  12.405  -22.295 1.00 95.75 453 A 1 
ATOM 3495 O O   . LYS A 1 453 ? -9.304  12.769  -23.457 1.00 93.37 453 A 1 
ATOM 3496 C CB  . LYS A 1 453 ? -8.165  10.060  -22.410 1.00 94.68 453 A 1 
ATOM 3497 C CG  . LYS A 1 453 ? -8.321  8.576   -22.043 1.00 92.75 453 A 1 
ATOM 3498 C CD  . LYS A 1 453 ? -7.097  7.780   -22.522 1.00 91.75 453 A 1 
ATOM 3499 C CE  . LYS A 1 453 ? -7.222  6.298   -22.204 1.00 87.02 453 A 1 
ATOM 3500 N NZ  . LYS A 1 453 ? -5.928  5.583   -22.356 1.00 83.01 453 A 1 
ATOM 3501 N N   . LYS A 1 454 ? -8.719  13.243  -21.340 1.00 93.76 454 A 1 
ATOM 3502 C CA  . LYS A 1 454 ? -8.608  14.693  -21.575 1.00 92.37 454 A 1 
ATOM 3503 C C   . LYS A 1 454 ? -7.176  15.223  -21.474 1.00 91.73 454 A 1 
ATOM 3504 O O   . LYS A 1 454 ? -6.746  15.969  -22.344 1.00 76.61 454 A 1 
ATOM 3505 C CB  . LYS A 1 454 ? -9.562  15.432  -20.617 1.00 88.26 454 A 1 
ATOM 3506 C CG  . LYS A 1 454 ? -9.614  16.955  -20.854 1.00 80.95 454 A 1 
ATOM 3507 C CD  . LYS A 1 454 ? -10.112 17.333  -22.253 1.00 77.73 454 A 1 
ATOM 3508 C CE  . LYS A 1 454 ? -10.217 18.858  -22.352 1.00 71.21 454 A 1 
ATOM 3509 N NZ  . LYS A 1 454 ? -10.680 19.277  -23.689 1.00 61.20 454 A 1 
ATOM 3510 N N   . GLY A 1 455 ? -6.461  14.845  -20.425 1.00 91.04 455 A 1 
ATOM 3511 C CA  . GLY A 1 455 ? -5.113  15.337  -20.124 1.00 91.06 455 A 1 
ATOM 3512 C C   . GLY A 1 455 ? -4.513  14.544  -18.971 1.00 93.15 455 A 1 
ATOM 3513 O O   . GLY A 1 455 ? -5.019  13.471  -18.648 1.00 89.90 455 A 1 
ATOM 3514 N N   . THR A 1 456 ? -3.460  15.076  -18.358 1.00 91.87 456 A 1 
ATOM 3515 C CA  . THR A 1 456 ? -2.781  14.462  -17.212 1.00 92.50 456 A 1 
ATOM 3516 C C   . THR A 1 456 ? -2.607  15.467  -16.076 1.00 93.20 456 A 1 
ATOM 3517 O O   . THR A 1 456 ? -2.593  16.679  -16.308 1.00 91.16 456 A 1 
ATOM 3518 C CB  . THR A 1 456 ? -1.417  13.870  -17.612 1.00 90.03 456 A 1 
ATOM 3519 O OG1 . THR A 1 456 ? -0.639  14.839  -18.277 1.00 82.53 456 A 1 
ATOM 3520 C CG2 . THR A 1 456 ? -1.566  12.685  -18.564 1.00 81.18 456 A 1 
ATOM 3521 N N   . VAL A 1 457 ? -2.475  14.954  -14.854 1.00 93.35 457 A 1 
ATOM 3522 C CA  . VAL A 1 457 ? -2.126  15.717  -13.643 1.00 93.17 457 A 1 
ATOM 3523 C C   . VAL A 1 457 ? -0.779  15.231  -13.094 1.00 92.36 457 A 1 
ATOM 3524 O O   . VAL A 1 457 ? -0.337  14.148  -13.493 1.00 91.24 457 A 1 
ATOM 3525 C CB  . VAL A 1 457 ? -3.233  15.617  -12.580 1.00 93.70 457 A 1 
ATOM 3526 C CG1 . VAL A 1 457 ? -4.567  16.141  -13.116 1.00 91.15 457 A 1 
ATOM 3527 C CG2 . VAL A 1 457 ? -3.428  14.202  -12.029 1.00 90.61 457 A 1 
ATOM 3528 N N   . PRO A 1 458 ? -0.115  15.991  -12.192 1.00 89.94 458 A 1 
ATOM 3529 C CA  . PRO A 1 458 ? 1.058   15.501  -11.475 1.00 88.26 458 A 1 
ATOM 3530 C C   . PRO A 1 458 ? 0.766   14.146  -10.820 1.00 88.09 458 A 1 
ATOM 3531 O O   . PRO A 1 458 ? -0.235  13.997  -10.117 1.00 85.99 458 A 1 
ATOM 3532 C CB  . PRO A 1 458 ? 1.403   16.574  -10.437 1.00 87.65 458 A 1 
ATOM 3533 C CG  . PRO A 1 458 ? 0.814   17.845  -11.041 1.00 86.56 458 A 1 
ATOM 3534 C CD  . PRO A 1 458 ? -0.442  17.338  -11.738 1.00 88.66 458 A 1 
ATOM 3535 N N   . SER A 1 459 ? 1.601   13.167  -11.110 1.00 88.06 459 A 1 
ATOM 3536 C CA  . SER A 1 459 ? 1.417   11.774  -10.708 1.00 87.33 459 A 1 
ATOM 3537 C C   . SER A 1 459 ? 2.723   11.001  -10.873 1.00 85.57 459 A 1 
ATOM 3538 O O   . SER A 1 459 ? 3.613   11.430  -11.609 1.00 82.02 459 A 1 
ATOM 3539 C CB  . SER A 1 459 ? 0.332   11.112  -11.563 1.00 87.49 459 A 1 
ATOM 3540 O OG  . SER A 1 459 ? 0.638   11.257  -12.939 1.00 86.34 459 A 1 
ATOM 3541 N N   . GLY A 1 460 ? 2.837   9.847   -10.220 1.00 81.16 460 A 1 
ATOM 3542 C CA  . GLY A 1 460 ? 4.003   8.978   -10.314 1.00 80.21 460 A 1 
ATOM 3543 C C   . GLY A 1 460 ? 4.241   8.192   -9.030  1.00 81.77 460 A 1 
ATOM 3544 O O   . GLY A 1 460 ? 3.323   7.985   -8.233  1.00 79.04 460 A 1 
ATOM 3545 N N   . LYS A 1 461 ? 5.478   7.745   -8.842  1.00 77.09 461 A 1 
ATOM 3546 C CA  . LYS A 1 461 ? 5.928   6.982   -7.675  1.00 77.09 461 A 1 
ATOM 3547 C C   . LYS A 1 461 ? 6.814   7.865   -6.793  1.00 77.67 461 A 1 
ATOM 3548 O O   . LYS A 1 461 ? 7.755   8.480   -7.292  1.00 74.94 461 A 1 
ATOM 3549 C CB  . LYS A 1 461 ? 6.682   5.709   -8.119  1.00 73.43 461 A 1 
ATOM 3550 C CG  . LYS A 1 461 ? 5.846   4.703   -8.943  1.00 68.68 461 A 1 
ATOM 3551 C CD  . LYS A 1 461 ? 6.668   3.443   -9.296  1.00 67.72 461 A 1 
ATOM 3552 C CE  . LYS A 1 461 ? 5.864   2.390   -10.081 1.00 60.91 461 A 1 
ATOM 3553 N NZ  . LYS A 1 461 ? 6.601   1.096   -10.253 1.00 55.34 461 A 1 
ATOM 3554 N N   . VAL A 1 462 ? 6.545   7.876   -5.502  1.00 77.63 462 A 1 
ATOM 3555 C CA  . VAL A 1 462 ? 7.408   8.456   -4.472  1.00 79.41 462 A 1 
ATOM 3556 C C   . VAL A 1 462 ? 8.020   7.309   -3.675  1.00 79.62 462 A 1 
ATOM 3557 O O   . VAL A 1 462 ? 7.304   6.438   -3.183  1.00 78.22 462 A 1 
ATOM 3558 C CB  . VAL A 1 462 ? 6.629   9.431   -3.581  1.00 76.94 462 A 1 
ATOM 3559 C CG1 . VAL A 1 462 ? 7.508   9.993   -2.465  1.00 71.07 462 A 1 
ATOM 3560 C CG2 . VAL A 1 462 ? 6.081   10.606  -4.394  1.00 73.93 462 A 1 
ATOM 3561 N N   . LEU A 1 463 ? 9.351   7.289   -3.582  1.00 73.03 463 A 1 
ATOM 3562 C CA  . LEU A 1 463 ? 10.089  6.247   -2.875  1.00 72.28 463 A 1 
ATOM 3563 C C   . LEU A 1 463 ? 10.217  6.640   -1.403  1.00 71.99 463 A 1 
ATOM 3564 O O   . LEU A 1 463 ? 10.511  7.797   -1.105  1.00 71.18 463 A 1 
ATOM 3565 C CB  . LEU A 1 463 ? 11.461  6.034   -3.537  1.00 69.60 463 A 1 
ATOM 3566 C CG  . LEU A 1 463 ? 11.445  5.837   -5.063  1.00 64.41 463 A 1 
ATOM 3567 C CD1 . LEU A 1 463 ? 12.862  5.609   -5.579  1.00 60.72 463 A 1 
ATOM 3568 C CD2 . LEU A 1 463 ? 10.582  4.653   -5.495  1.00 60.54 463 A 1 
ATOM 3569 N N   . VAL A 1 464 ? 10.013  5.696   -0.501  1.00 74.62 464 A 1 
ATOM 3570 C CA  . VAL A 1 464 ? 10.118  5.924   0.943   1.00 74.84 464 A 1 
ATOM 3571 C C   . VAL A 1 464 ? 11.071  4.897   1.542   1.00 72.83 464 A 1 
ATOM 3572 O O   . VAL A 1 464 ? 10.886  3.693   1.359   1.00 69.68 464 A 1 
ATOM 3573 C CB  . VAL A 1 464 ? 8.738   5.884   1.621   1.00 73.46 464 A 1 
ATOM 3574 C CG1 . VAL A 1 464 ? 8.854   6.217   3.107   1.00 66.75 464 A 1 
ATOM 3575 C CG2 . VAL A 1 464 ? 7.754   6.878   0.989   1.00 69.31 464 A 1 
ATOM 3576 N N   . ASP A 1 465 ? 12.073  5.392   2.268   1.00 59.16 465 A 1 
ATOM 3577 C CA  . ASP A 1 465 ? 12.915  4.581   3.147   1.00 56.20 465 A 1 
ATOM 3578 C C   . ASP A 1 465 ? 12.286  4.609   4.548   1.00 53.70 465 A 1 
ATOM 3579 O O   . ASP A 1 465 ? 12.213  5.665   5.187   1.00 50.80 465 A 1 
ATOM 3580 C CB  . ASP A 1 465 ? 14.358  5.108   3.104   1.00 53.50 465 A 1 
ATOM 3581 C CG  . ASP A 1 465 ? 15.364  4.244   3.875   1.00 48.34 465 A 1 
ATOM 3582 O OD1 . ASP A 1 465 ? 14.943  3.439   4.725   1.00 45.21 465 A 1 
ATOM 3583 O OD2 . ASP A 1 465 ? 16.585  4.406   3.618   1.00 44.65 465 A 1 
ATOM 3584 N N   . GLY A 1 466 ? 11.772  3.472   4.986   1.00 51.60 466 A 1 
ATOM 3585 C CA  . GLY A 1 466 ? 11.100  3.266   6.269   1.00 49.34 466 A 1 
ATOM 3586 C C   . GLY A 1 466 ? 12.025  2.813   7.397   1.00 47.95 466 A 1 
ATOM 3587 O O   . GLY A 1 466 ? 11.530  2.515   8.483   1.00 45.08 466 A 1 
ATOM 3588 N N   . THR A 1 467 ? 13.350  2.767   7.188   1.00 43.90 467 A 1 
ATOM 3589 C CA  . THR A 1 467 ? 14.325  2.283   8.191   1.00 42.04 467 A 1 
ATOM 3590 C C   . THR A 1 467 ? 14.581  3.233   9.367   1.00 41.53 467 A 1 
ATOM 3591 O O   . THR A 1 467 ? 15.631  3.166   10.008  1.00 38.48 467 A 1 
ATOM 3592 C CB  . THR A 1 467 ? 15.659  1.830   7.577   1.00 38.92 467 A 1 
ATOM 3593 O OG1 . THR A 1 467 ? 16.260  2.807   6.761   1.00 37.17 467 A 1 
ATOM 3594 C CG2 . THR A 1 467 ? 15.494  0.555   6.776   1.00 36.35 467 A 1 
ATOM 3595 N N   . GLY A 1 468 ? 13.624  4.081   9.705   1.00 38.92 468 A 1 
ATOM 3596 C CA  . GLY A 1 468 ? 13.605  4.784   10.976  1.00 38.75 468 A 1 
ATOM 3597 C C   . GLY A 1 468 ? 13.542  3.787   12.134  1.00 38.60 468 A 1 
ATOM 3598 O O   . GLY A 1 468 ? 12.469  3.330   12.514  1.00 36.45 468 A 1 
ATOM 3599 N N   . VAL A 1 469 ? 14.698  3.435   12.701  1.00 33.66 469 A 1 
ATOM 3600 C CA  . VAL A 1 469 ? 14.767  2.766   14.001  1.00 32.94 469 A 1 
ATOM 3601 C C   . VAL A 1 469 ? 14.543  3.843   15.065  1.00 33.76 469 A 1 
ATOM 3602 O O   . VAL A 1 469 ? 15.414  4.684   15.273  1.00 31.85 469 A 1 
ATOM 3603 C CB  . VAL A 1 469 ? 16.112  2.032   14.196  1.00 29.25 469 A 1 
ATOM 3604 C CG1 . VAL A 1 469 ? 16.131  1.256   15.518  1.00 26.45 469 A 1 
ATOM 3605 C CG2 . VAL A 1 469 ? 16.380  1.022   13.068  1.00 26.42 469 A 1 
ATOM 3606 N N   . GLY A 1 470 ? 13.387  3.827   15.731  1.00 32.16 470 A 1 
ATOM 3607 C CA  . GLY A 1 470 ? 13.004  4.829   16.734  1.00 31.39 470 A 1 
ATOM 3608 C C   . GLY A 1 470 ? 12.355  6.083   16.122  1.00 32.17 470 A 1 
ATOM 3609 O O   . GLY A 1 470 ? 11.729  6.000   15.071  1.00 30.42 470 A 1 
ATOM 3610 N N   . ASP A 1 471 ? 12.532  7.242   16.766  1.00 29.41 471 A 1 
ATOM 3611 C CA  . ASP A 1 471 ? 11.861  8.523   16.456  1.00 29.81 471 A 1 
ATOM 3612 C C   . ASP A 1 471 ? 12.292  9.199   15.131  1.00 30.82 471 A 1 
ATOM 3613 O O   . ASP A 1 471 ? 12.008  10.375  14.879  1.00 29.19 471 A 1 
ATOM 3614 C CB  . ASP A 1 471 ? 12.068  9.486   17.642  1.00 27.25 471 A 1 
ATOM 3615 C CG  . ASP A 1 471 ? 11.566  8.909   18.967  1.00 24.80 471 A 1 
ATOM 3616 O OD1 . ASP A 1 471 ? 10.474  8.307   18.963  1.00 22.36 471 A 1 
ATOM 3617 O OD2 . ASP A 1 471 ? 12.337  9.002   19.948  1.00 22.21 471 A 1 
ATOM 3618 N N   . VAL A 1 472 ? 12.991  8.495   14.248  1.00 34.25 472 A 1 
ATOM 3619 C CA  . VAL A 1 472 ? 13.431  9.034   12.956  1.00 34.75 472 A 1 
ATOM 3620 C C   . VAL A 1 472 ? 12.312  8.880   11.932  1.00 37.05 472 A 1 
ATOM 3621 O O   . VAL A 1 472 ? 11.996  7.777   11.485  1.00 35.60 472 A 1 
ATOM 3622 C CB  . VAL A 1 472 ? 14.750  8.397   12.483  1.00 31.29 472 A 1 
ATOM 3623 C CG1 . VAL A 1 472 ? 15.243  9.060   11.188  1.00 27.36 472 A 1 
ATOM 3624 C CG2 . VAL A 1 472 ? 15.845  8.568   13.540  1.00 27.59 472 A 1 
ATOM 3625 N N   . ALA A 1 473 ? 11.724  10.008  11.519  1.00 37.46 473 A 1 
ATOM 3626 C CA  . ALA A 1 473 ? 10.705  10.032  10.475  1.00 38.88 473 A 1 
ATOM 3627 C C   . ALA A 1 473 ? 11.226  9.425   9.158   1.00 40.27 473 A 1 
ATOM 3628 O O   . ALA A 1 473 ? 12.341  9.712   8.721   1.00 39.65 473 A 1 
ATOM 3629 C CB  . ALA A 1 473 ? 10.230  11.476  10.278  1.00 37.34 473 A 1 
ATOM 3630 N N   . SER A 1 474 ? 10.377  8.648   8.493   1.00 42.21 474 A 1 
ATOM 3631 C CA  . SER A 1 474 ? 10.653  8.045   7.185   1.00 42.64 474 A 1 
ATOM 3632 C C   . SER A 1 474 ? 11.104  9.083   6.148   1.00 43.84 474 A 1 
ATOM 3633 O O   . SER A 1 474 ? 10.547  10.177  6.031   1.00 43.47 474 A 1 
ATOM 3634 C CB  . SER A 1 474 ? 9.432   7.274   6.676   1.00 40.82 474 A 1 
ATOM 3635 O OG  . SER A 1 474 ? 8.224   7.890   7.078   1.00 37.55 474 A 1 
ATOM 3636 N N   . VAL A 1 475 ? 12.122  8.727   5.367   1.00 44.94 475 A 1 
ATOM 3637 C CA  . VAL A 1 475 ? 12.738  9.635   4.398   1.00 46.29 475 A 1 
ATOM 3638 C C   . VAL A 1 475 ? 12.073  9.476   3.036   1.00 47.52 475 A 1 
ATOM 3639 O O   . VAL A 1 475 ? 12.123  8.418   2.416   1.00 46.21 475 A 1 
ATOM 3640 C CB  . VAL A 1 475 ? 14.260  9.418   4.320   1.00 43.95 475 A 1 
ATOM 3641 C CG1 . VAL A 1 475 ? 14.865  10.376  3.296   1.00 39.70 475 A 1 
ATOM 3642 C CG2 . VAL A 1 475 ? 14.938  9.687   5.679   1.00 40.30 475 A 1 
ATOM 3643 N N   . VAL A 1 476 ? 11.485  10.562  2.531   1.00 45.63 476 A 1 
ATOM 3644 C CA  . VAL A 1 476 ? 10.885  10.619  1.191   1.00 46.91 476 A 1 
ATOM 3645 C C   . VAL A 1 476 ? 11.955  10.944  0.144   1.00 47.87 476 A 1 
ATOM 3646 O O   . VAL A 1 476 ? 12.561  12.018  0.157   1.00 46.56 476 A 1 
ATOM 3647 C CB  . VAL A 1 476 ? 9.720   11.627  1.162   1.00 44.36 476 A 1 
ATOM 3648 C CG1 . VAL A 1 476 ? 9.115   11.743  -0.238  1.00 39.86 476 A 1 
ATOM 3649 C CG2 . VAL A 1 476 ? 8.603   11.205  2.128   1.00 40.63 476 A 1 
ATOM 3650 N N   . LEU A 1 477 ? 12.164  10.035  -0.804  1.00 46.51 477 A 1 
ATOM 3651 C CA  . LEU A 1 477 ? 13.171  10.111  -1.860  1.00 46.81 477 A 1 
ATOM 3652 C C   . LEU A 1 477 ? 12.504  10.449  -3.200  1.00 47.47 477 A 1 
ATOM 3653 O O   . LEU A 1 477 ? 11.766  9.650   -3.772  1.00 45.87 477 A 1 
ATOM 3654 C CB  . LEU A 1 477 ? 13.936  8.776   -1.928  1.00 43.87 477 A 1 
ATOM 3655 C CG  . LEU A 1 477 ? 14.658  8.382   -0.627  1.00 39.99 477 A 1 
ATOM 3656 C CD1 . LEU A 1 477 ? 15.194  6.957   -0.757  1.00 37.05 477 A 1 
ATOM 3657 C CD2 . LEU A 1 477 ? 15.818  9.330   -0.322  1.00 37.31 477 A 1 
ATOM 3658 N N   . ARG A 1 478 ? 12.800  11.656  -3.720  1.00 43.83 478 A 1 
ATOM 3659 C CA  . ARG A 1 478 ? 12.198  12.158  -4.975  1.00 44.12 478 A 1 
ATOM 3660 C C   . ARG A 1 478 ? 13.088  11.981  -6.216  1.00 45.16 478 A 1 
ATOM 3661 O O   . ARG A 1 478 ? 12.601  12.138  -7.326  1.00 43.46 478 A 1 
ATOM 3662 C CB  . ARG A 1 478 ? 11.748  13.618  -4.790  1.00 40.42 478 A 1 
ATOM 3663 C CG  . ARG A 1 478 ? 10.644  13.758  -3.724  1.00 36.67 478 A 1 
ATOM 3664 C CD  . ARG A 1 478 ? 10.125  15.199  -3.649  1.00 34.74 478 A 1 
ATOM 3665 N NE  . ARG A 1 478 ? 9.051   15.333  -2.641  1.00 32.07 478 A 1 
ATOM 3666 C CZ  . ARG A 1 478 ? 8.309   16.408  -2.403  1.00 29.02 478 A 1 
ATOM 3667 N NH1 . ARG A 1 478 ? 8.479   17.522  -3.058  1.00 28.25 478 A 1 
ATOM 3668 N NH2 . ARG A 1 478 ? 7.375   16.378  -1.489  1.00 27.30 478 A 1 
ATOM 3669 N N   . ASP A 1 479 ? 14.372  11.650  -6.049  1.00 46.58 479 A 1 
ATOM 3670 C CA  . ASP A 1 479 ? 15.323  11.489  -7.162  1.00 48.09 479 A 1 
ATOM 3671 C C   . ASP A 1 479 ? 15.881  10.059  -7.241  1.00 49.86 479 A 1 
ATOM 3672 O O   . ASP A 1 479 ? 16.916  9.715   -6.668  1.00 48.58 479 A 1 
ATOM 3673 C CB  . ASP A 1 479 ? 16.424  12.561  -7.102  1.00 44.81 479 A 1 
ATOM 3674 C CG  . ASP A 1 479 ? 17.237  12.621  -8.411  1.00 39.75 479 A 1 
ATOM 3675 O OD1 . ASP A 1 479 ? 17.245  11.616  -9.176  1.00 37.08 479 A 1 
ATOM 3676 O OD2 . ASP A 1 479 ? 17.831  13.688  -8.667  1.00 36.98 479 A 1 
ATOM 3677 N N   . ARG A 1 480 ? 15.182  9.222   -8.007  1.00 50.52 480 A 1 
ATOM 3678 C CA  . ARG A 1 480 ? 15.553  7.816   -8.254  1.00 51.24 480 A 1 
ATOM 3679 C C   . ARG A 1 480 ? 16.908  7.671   -8.952  1.00 54.09 480 A 1 
ATOM 3680 O O   . ARG A 1 480 ? 17.641  6.731   -8.665  1.00 53.22 480 A 1 
ATOM 3681 C CB  . ARG A 1 480 ? 14.437  7.135   -9.068  1.00 47.17 480 A 1 
ATOM 3682 C CG  . ARG A 1 480 ? 14.684  5.633   -9.340  1.00 42.15 480 A 1 
ATOM 3683 C CD  . ARG A 1 480 ? 13.526  5.010   -10.122 1.00 39.48 480 A 1 
ATOM 3684 N NE  . ARG A 1 480 ? 13.761  3.579   -10.447 1.00 35.61 480 A 1 
ATOM 3685 C CZ  . ARG A 1 480 ? 12.948  2.775   -11.118 1.00 31.89 480 A 1 
ATOM 3686 N NH1 . ARG A 1 480 ? 11.814  3.185   -11.598 1.00 30.53 480 A 1 
ATOM 3687 N NH2 . ARG A 1 480 ? 13.254  1.525   -11.325 1.00 29.67 480 A 1 
ATOM 3688 N N   . LYS A 1 481 ? 17.263  8.573   -9.890  1.00 49.73 481 A 1 
ATOM 3689 C CA  . LYS A 1 481 ? 18.504  8.450   -10.672 1.00 51.32 481 A 1 
ATOM 3690 C C   . LYS A 1 481 ? 19.725  8.690   -9.798  1.00 53.50 481 A 1 
ATOM 3691 O O   . LYS A 1 481 ? 20.679  7.927   -9.878  1.00 52.94 481 A 1 
ATOM 3692 C CB  . LYS A 1 481 ? 18.518  9.417   -11.864 1.00 50.02 481 A 1 
ATOM 3693 C CG  . LYS A 1 481 ? 17.593  8.961   -12.994 1.00 44.77 481 A 1 
ATOM 3694 C CD  . LYS A 1 481 ? 17.737  9.917   -14.187 1.00 43.13 481 A 1 
ATOM 3695 C CE  . LYS A 1 481 ? 16.858  9.458   -15.349 1.00 37.60 481 A 1 
ATOM 3696 N NZ  . LYS A 1 481 ? 16.972  10.378  -16.509 1.00 33.18 481 A 1 
ATOM 3697 N N   . HIS A 1 482 ? 19.668  9.709   -8.956  1.00 53.55 482 A 1 
ATOM 3698 C CA  . HIS A 1 482 ? 20.749  10.022  -8.031  1.00 57.06 482 A 1 
ATOM 3699 C C   . HIS A 1 482 ? 20.945  8.914   -6.987  1.00 58.08 482 A 1 
ATOM 3700 O O   . HIS A 1 482 ? 22.067  8.465   -6.771  1.00 57.60 482 A 1 
ATOM 3701 C CB  . HIS A 1 482 ? 20.450  11.372  -7.383  1.00 56.46 482 A 1 
ATOM 3702 C CG  . HIS A 1 482 ? 21.646  11.952  -6.682  1.00 52.24 482 A 1 
ATOM 3703 N ND1 . HIS A 1 482 ? 22.851  12.261  -7.270  1.00 47.92 482 A 1 
ATOM 3704 C CD2 . HIS A 1 482 ? 21.730  12.296  -5.361  1.00 46.14 482 A 1 
ATOM 3705 C CE1 . HIS A 1 482 ? 23.646  12.780  -6.321  1.00 46.45 482 A 1 
ATOM 3706 N NE2 . HIS A 1 482 ? 23.000  12.829  -5.146  1.00 46.14 482 A 1 
ATOM 3707 N N   . LEU A 1 483 ? 19.849  8.391   -6.425  1.00 57.42 483 A 1 
ATOM 3708 C CA  . LEU A 1 483 ? 19.892  7.273   -5.483  1.00 57.56 483 A 1 
ATOM 3709 C C   . LEU A 1 483 ? 20.513  6.010   -6.102  1.00 56.88 483 A 1 
ATOM 3710 O O   . LEU A 1 483 ? 21.356  5.377   -5.480  1.00 56.33 483 A 1 
ATOM 3711 C CB  . LEU A 1 483 ? 18.466  6.994   -4.981  1.00 56.90 483 A 1 
ATOM 3712 C CG  . LEU A 1 483 ? 18.398  5.901   -3.897  1.00 53.23 483 A 1 
ATOM 3713 C CD1 . LEU A 1 483 ? 19.043  6.365   -2.589  1.00 49.87 483 A 1 
ATOM 3714 C CD2 . LEU A 1 483 ? 16.941  5.530   -3.629  1.00 49.22 483 A 1 
ATOM 3715 N N   . ALA A 1 484 ? 20.142  5.656   -7.332  1.00 61.06 484 A 1 
ATOM 3716 C CA  . ALA A 1 484 ? 20.656  4.463   -8.007  1.00 59.44 484 A 1 
ATOM 3717 C C   . ALA A 1 484 ? 22.146  4.573   -8.391  1.00 60.24 484 A 1 
ATOM 3718 O O   . ALA A 1 484 ? 22.845  3.564   -8.429  1.00 58.22 484 A 1 
ATOM 3719 C CB  . ALA A 1 484 ? 19.784  4.200   -9.238  1.00 55.87 484 A 1 
ATOM 3720 N N   . GLN A 1 485 ? 22.648  5.782   -8.681  1.00 60.84 485 A 1 
ATOM 3721 C CA  . GLN A 1 485 ? 24.037  6.004   -9.108  1.00 63.13 485 A 1 
ATOM 3722 C C   . GLN A 1 485 ? 24.999  6.158   -7.927  1.00 64.76 485 A 1 
ATOM 3723 O O   . GLN A 1 485 ? 26.029  5.479   -7.876  1.00 61.88 485 A 1 
ATOM 3724 C CB  . GLN A 1 485 ? 24.095  7.234   -10.027 1.00 61.31 485 A 1 
ATOM 3725 C CG  . GLN A 1 485 ? 23.517  6.917   -11.415 1.00 56.90 485 A 1 
ATOM 3726 C CD  . GLN A 1 485 ? 23.511  8.122   -12.357 1.00 53.19 485 A 1 
ATOM 3727 O OE1 . GLN A 1 485 ? 23.680  9.275   -11.999 1.00 48.99 485 A 1 
ATOM 3728 N NE2 . GLN A 1 485 ? 23.300  7.900   -13.638 1.00 46.93 485 A 1 
ATOM 3729 N N   . ASP A 1 486 ? 24.666  7.036   -6.990  1.00 66.48 486 A 1 
ATOM 3730 C CA  . ASP A 1 486 ? 25.582  7.466   -5.927  1.00 69.28 486 A 1 
ATOM 3731 C C   . ASP A 1 486 ? 25.167  6.996   -4.525  1.00 70.73 486 A 1 
ATOM 3732 O O   . ASP A 1 486 ? 25.985  7.028   -3.607  1.00 67.73 486 A 1 
ATOM 3733 C CB  . ASP A 1 486 ? 25.771  8.986   -6.007  1.00 67.39 486 A 1 
ATOM 3734 C CG  . ASP A 1 486 ? 26.655  9.425   -7.179  1.00 65.94 486 A 1 
ATOM 3735 O OD1 . ASP A 1 486 ? 27.692  8.759   -7.406  1.00 63.21 486 A 1 
ATOM 3736 O OD2 . ASP A 1 486 ? 26.345  10.474  -7.786  1.00 62.78 486 A 1 
ATOM 3737 N N   . GLY A 1 487 ? 23.955  6.505   -4.362  1.00 71.02 487 A 1 
ATOM 3738 C CA  . GLY A 1 487 ? 23.410  6.037   -3.088  1.00 71.68 487 A 1 
ATOM 3739 C C   . GLY A 1 487 ? 23.024  7.169   -2.129  1.00 73.71 487 A 1 
ATOM 3740 O O   . GLY A 1 487 ? 22.970  8.346   -2.501  1.00 71.95 487 A 1 
ATOM 3741 N N   . MET A 1 488 ? 22.744  6.815   -0.887  1.00 73.40 488 A 1 
ATOM 3742 C CA  . MET A 1 488 ? 22.277  7.716   0.169   1.00 74.97 488 A 1 
ATOM 3743 C C   . MET A 1 488 ? 22.967  7.428   1.503   1.00 77.07 488 A 1 
ATOM 3744 O O   . MET A 1 488 ? 23.276  6.279   1.819   1.00 76.67 488 A 1 
ATOM 3745 C CB  . MET A 1 488 ? 20.756  7.578   0.295   1.00 72.00 488 A 1 
ATOM 3746 C CG  . MET A 1 488 ? 20.156  8.472   1.383   1.00 64.63 488 A 1 
ATOM 3747 S SD  . MET A 1 488 ? 18.363  8.350   1.520   1.00 63.63 488 A 1 
ATOM 3748 C CE  . MET A 1 488 ? 18.170  6.692   2.230   1.00 55.00 488 A 1 
ATOM 3749 N N   . ILE A 1 489 ? 23.155  8.482   2.295   1.00 75.64 489 A 1 
ATOM 3750 C CA  . ILE A 1 489 ? 23.646  8.436   3.674   1.00 78.86 489 A 1 
ATOM 3751 C C   . ILE A 1 489 ? 22.678  9.217   4.564   1.00 79.39 489 A 1 
ATOM 3752 O O   . ILE A 1 489 ? 22.478  10.415  4.367   1.00 79.04 489 A 1 
ATOM 3753 C CB  . ILE A 1 489 ? 25.085  8.989   3.762   1.00 79.23 489 A 1 
ATOM 3754 C CG1 . ILE A 1 489 ? 26.011  8.172   2.832   1.00 74.29 489 A 1 
ATOM 3755 C CG2 . ILE A 1 489 ? 25.579  8.968   5.215   1.00 73.98 489 A 1 
ATOM 3756 C CD1 . ILE A 1 489 ? 27.485  8.548   2.909   1.00 68.83 489 A 1 
ATOM 3757 N N   . VAL A 1 490 ? 22.090  8.548   5.549   1.00 78.98 490 A 1 
ATOM 3758 C CA  . VAL A 1 490 ? 21.301  9.170   6.620   1.00 79.03 490 A 1 
ATOM 3759 C C   . VAL A 1 490 ? 22.188  9.302   7.847   1.00 81.12 490 A 1 
ATOM 3760 O O   . VAL A 1 490 ? 22.833  8.335   8.245   1.00 80.57 490 A 1 
ATOM 3761 C CB  . VAL A 1 490 ? 20.021  8.376   6.936   1.00 76.00 490 A 1 
ATOM 3762 C CG1 . VAL A 1 490 ? 19.147  9.129   7.945   1.00 70.13 490 A 1 
ATOM 3763 C CG2 . VAL A 1 490 ? 19.183  8.126   5.679   1.00 71.02 490 A 1 
ATOM 3764 N N   . VAL A 1 491 ? 22.237  10.504  8.430   1.00 81.13 491 A 1 
ATOM 3765 C CA  . VAL A 1 491 ? 23.039  10.812  9.619   1.00 83.74 491 A 1 
ATOM 3766 C C   . VAL A 1 491 ? 22.089  11.179  10.746  1.00 84.07 491 A 1 
ATOM 3767 O O   . VAL A 1 491 ? 21.364  12.166  10.633  1.00 83.94 491 A 1 
ATOM 3768 C CB  . VAL A 1 491 ? 24.024  11.962  9.345   1.00 85.14 491 A 1 
ATOM 3769 C CG1 . VAL A 1 491 ? 24.959  12.167  10.540  1.00 79.09 491 A 1 
ATOM 3770 C CG2 . VAL A 1 491 ? 24.877  11.705  8.100   1.00 79.30 491 A 1 
ATOM 3771 N N   . ILE A 1 492 ? 22.086  10.402  11.817  1.00 82.42 492 A 1 
ATOM 3772 C CA  . ILE A 1 492 ? 21.219  10.581  12.984  1.00 83.26 492 A 1 
ATOM 3773 C C   . ILE A 1 492 ? 22.054  11.173  14.115  1.00 85.62 492 A 1 
ATOM 3774 O O   . ILE A 1 492 ? 23.108  10.636  14.460  1.00 85.33 492 A 1 
ATOM 3775 C CB  . ILE A 1 492 ? 20.555  9.249   13.389  1.00 80.45 492 A 1 
ATOM 3776 C CG1 . ILE A 1 492 ? 19.776  8.630   12.203  1.00 76.19 492 A 1 
ATOM 3777 C CG2 . ILE A 1 492 ? 19.637  9.476   14.601  1.00 75.57 492 A 1 
ATOM 3778 C CD1 . ILE A 1 492 ? 19.290  7.199   12.464  1.00 68.31 492 A 1 
ATOM 3779 N N   . ILE A 1 493 ? 21.589  12.292  14.676  1.00 84.30 493 A 1 
ATOM 3780 C CA  . ILE A 1 493 ? 22.300  13.053  15.705  1.00 85.21 493 A 1 
ATOM 3781 C C   . ILE A 1 493 ? 21.328  13.338  16.841  1.00 84.59 493 A 1 
ATOM 3782 O O   . ILE A 1 493 ? 20.312  14.001  16.627  1.00 83.61 493 A 1 
ATOM 3783 C CB  . ILE A 1 493 ? 22.869  14.358  15.118  1.00 86.08 493 A 1 
ATOM 3784 C CG1 . ILE A 1 493 ? 23.763  14.067  13.896  1.00 80.71 493 A 1 
ATOM 3785 C CG2 . ILE A 1 493 ? 23.673  15.129  16.184  1.00 79.79 493 A 1 
ATOM 3786 C CD1 . ILE A 1 493 ? 24.002  15.311  13.056  1.00 73.02 493 A 1 
ATOM 3787 N N   . ASN A 1 494 ? 21.667  12.868  18.036  1.00 83.87 494 A 1 
ATOM 3788 C CA  . ASN A 1 494 ? 20.881  13.080  19.247  1.00 83.97 494 A 1 
ATOM 3789 C C   . ASN A 1 494 ? 21.582  14.127  20.115  1.00 84.78 494 A 1 
ATOM 3790 O O   . ASN A 1 494 ? 22.738  13.923  20.501  1.00 83.65 494 A 1 
ATOM 3791 C CB  . ASN A 1 494 ? 20.708  11.739  19.972  1.00 82.77 494 A 1 
ATOM 3792 C CG  . ASN A 1 494 ? 19.953  10.710  19.151  1.00 79.43 494 A 1 
ATOM 3793 O OD1 . ASN A 1 494 ? 19.097  11.011  18.336  1.00 72.36 494 A 1 
ATOM 3794 N ND2 . ASN A 1 494 ? 20.256  9.446   19.335  1.00 71.93 494 A 1 
ATOM 3795 N N   . LEU A 1 495 ? 20.889  15.232  20.399  1.00 81.67 495 A 1 
ATOM 3796 C CA  . LEU A 1 495 ? 21.406  16.370  21.154  1.00 82.61 495 A 1 
ATOM 3797 C C   . LEU A 1 495 ? 20.645  16.558  22.470  1.00 81.90 495 A 1 
ATOM 3798 O O   . LEU A 1 495 ? 19.442  16.304  22.541  1.00 80.12 495 A 1 
ATOM 3799 C CB  . LEU A 1 495 ? 21.341  17.649  20.301  1.00 82.32 495 A 1 
ATOM 3800 C CG  . LEU A 1 495 ? 22.104  17.598  18.966  1.00 80.69 495 A 1 
ATOM 3801 C CD1 . LEU A 1 495 ? 21.981  18.945  18.259  1.00 72.55 495 A 1 
ATOM 3802 C CD2 . LEU A 1 495 ? 23.589  17.288  19.139  1.00 72.68 495 A 1 
ATOM 3803 N N   . SER A 1 496 ? 21.341  17.039  23.491  1.00 82.66 496 A 1 
ATOM 3804 C CA  . SER A 1 496 ? 20.741  17.499  24.744  1.00 81.19 496 A 1 
ATOM 3805 C C   . SER A 1 496 ? 20.014  18.825  24.524  1.00 79.85 496 A 1 
ATOM 3806 O O   . SER A 1 496 ? 20.576  19.754  23.945  1.00 78.02 496 A 1 
ATOM 3807 C CB  . SER A 1 496 ? 21.838  17.660  25.797  1.00 80.51 496 A 1 
ATOM 3808 O OG  . SER A 1 496 ? 21.345  18.280  26.965  1.00 74.24 496 A 1 
ATOM 3809 N N   . SER A 1 497 ? 18.779  18.947  25.026  1.00 76.89 497 A 1 
ATOM 3810 C CA  . SER A 1 497 ? 18.014  20.199  25.031  1.00 74.98 497 A 1 
ATOM 3811 C C   . SER A 1 497 ? 18.592  21.263  25.972  1.00 74.11 497 A 1 
ATOM 3812 O O   . SER A 1 497 ? 18.297  22.446  25.812  1.00 71.19 497 A 1 
ATOM 3813 C CB  . SER A 1 497 ? 16.559  19.914  25.411  1.00 72.73 497 A 1 
ATOM 3814 O OG  . SER A 1 497 ? 16.471  19.241  26.657  1.00 65.86 497 A 1 
ATOM 3815 N N   . GLU A 1 498 ? 19.414  20.876  26.951  1.00 73.31 498 A 1 
ATOM 3816 C CA  . GLU A 1 498 ? 19.972  21.792  27.948  1.00 74.09 498 A 1 
ATOM 3817 C C   . GLU A 1 498 ? 21.158  22.597  27.406  1.00 73.83 498 A 1 
ATOM 3818 O O   . GLU A 1 498 ? 21.247  23.804  27.645  1.00 69.56 498 A 1 
ATOM 3819 C CB  . GLU A 1 498 ? 20.398  21.021  29.208  1.00 72.65 498 A 1 
ATOM 3820 C CG  . GLU A 1 498 ? 19.217  20.366  29.950  1.00 66.57 498 A 1 
ATOM 3821 C CD  . GLU A 1 498 ? 19.602  19.771  31.315  1.00 62.69 498 A 1 
ATOM 3822 O OE1 . GLU A 1 498 ? 18.671  19.484  32.102  1.00 55.28 498 A 1 
ATOM 3823 O OE2 . GLU A 1 498 ? 20.814  19.635  31.604  1.00 57.05 498 A 1 
ATOM 3824 N N   . ASP A 1 499 ? 22.064  21.947  26.671  1.00 76.17 499 A 1 
ATOM 3825 C CA  . ASP A 1 499 ? 23.339  22.548  26.255  1.00 77.21 499 A 1 
ATOM 3826 C C   . ASP A 1 499 ? 23.733  22.275  24.795  1.00 77.74 499 A 1 
ATOM 3827 O O   . ASP A 1 499 ? 24.757  22.777  24.320  1.00 73.48 499 A 1 
ATOM 3828 C CB  . ASP A 1 499 ? 24.436  22.126  27.244  1.00 74.71 499 A 1 
ATOM 3829 C CG  . ASP A 1 499 ? 24.793  20.638  27.212  1.00 73.21 499 A 1 
ATOM 3830 O OD1 . ASP A 1 499 ? 24.203  19.878  26.412  1.00 69.77 499 A 1 
ATOM 3831 O OD2 . ASP A 1 499 ? 25.707  20.257  27.975  1.00 69.95 499 A 1 
ATOM 3832 N N   . GLY A 1 500 ? 22.920  21.523  24.052  1.00 80.80 500 A 1 
ATOM 3833 C CA  . GLY A 1 500 ? 23.175  21.150  22.661  1.00 82.04 500 A 1 
ATOM 3834 C C   . GLY A 1 500 ? 24.292  20.118  22.482  1.00 84.48 500 A 1 
ATOM 3835 O O   . GLY A 1 500 ? 24.730  19.904  21.351  1.00 82.13 500 A 1 
ATOM 3836 N N   . SER A 1 501 ? 24.782  19.487  23.550  1.00 81.21 501 A 1 
ATOM 3837 C CA  . SER A 1 501 ? 25.819  18.452  23.487  1.00 83.06 501 A 1 
ATOM 3838 C C   . SER A 1 501 ? 25.304  17.139  22.885  1.00 84.18 501 A 1 
ATOM 3839 O O   . SER A 1 501 ? 24.106  16.862  22.875  1.00 83.58 501 A 1 
ATOM 3840 C CB  . SER A 1 501 ? 26.443  18.228  24.866  1.00 82.25 501 A 1 
ATOM 3841 O OG  . SER A 1 501 ? 25.503  17.688  25.768  1.00 78.33 501 A 1 
ATOM 3842 N N   . LEU A 1 502 ? 26.213  16.315  22.348  1.00 83.68 502 A 1 
ATOM 3843 C CA  . LEU A 1 502 ? 25.870  14.986  21.835  1.00 85.56 502 A 1 
ATOM 3844 C C   . LEU A 1 502 ? 25.522  14.040  22.992  1.00 85.75 502 A 1 
ATOM 3845 O O   . LEU A 1 502 ? 26.357  13.772  23.851  1.00 84.71 502 A 1 
ATOM 3846 C CB  . LEU A 1 502 ? 27.043  14.418  21.009  1.00 86.26 502 A 1 
ATOM 3847 C CG  . LEU A 1 502 ? 27.224  15.056  19.624  1.00 84.16 502 A 1 
ATOM 3848 C CD1 . LEU A 1 502 ? 28.592  14.687  19.047  1.00 76.10 502 A 1 
ATOM 3849 C CD2 . LEU A 1 502 ? 26.169  14.561  18.636  1.00 76.96 502 A 1 
ATOM 3850 N N   . ILE A 1 503 ? 24.317  13.467  22.967  1.00 85.15 503 A 1 
ATOM 3851 C CA  . ILE A 1 503 ? 23.880  12.447  23.935  1.00 85.20 503 A 1 
ATOM 3852 C C   . ILE A 1 503 ? 24.510  11.083  23.620  1.00 85.36 503 A 1 
ATOM 3853 O O   . ILE A 1 503 ? 24.837  10.303  24.512  1.00 82.64 503 A 1 
ATOM 3854 C CB  . ILE A 1 503 ? 22.334  12.364  23.949  1.00 84.58 503 A 1 
ATOM 3855 C CG1 . ILE A 1 503 ? 21.743  13.704  24.444  1.00 80.94 503 A 1 
ATOM 3856 C CG2 . ILE A 1 503 ? 21.834  11.200  24.823  1.00 78.86 503 A 1 
ATOM 3857 C CD1 . ILE A 1 503 ? 20.216  13.767  24.377  1.00 72.67 503 A 1 
ATOM 3858 N N   . SER A 1 504 ? 24.695  10.793  22.324  1.00 85.07 504 A 1 
ATOM 3859 C CA  . SER A 1 504 ? 25.296  9.553   21.835  1.00 85.28 504 A 1 
ATOM 3860 C C   . SER A 1 504 ? 26.159  9.819   20.607  1.00 86.30 504 A 1 
ATOM 3861 O O   . SER A 1 504 ? 26.007  10.843  19.938  1.00 85.45 504 A 1 
ATOM 3862 C CB  . SER A 1 504 ? 24.206  8.521   21.522  1.00 84.46 504 A 1 
ATOM 3863 O OG  . SER A 1 504 ? 23.346  8.959   20.481  1.00 81.02 504 A 1 
ATOM 3864 N N   . GLU A 1 505 ? 27.051  8.885   20.267  1.00 84.90 505 A 1 
ATOM 3865 C CA  . GLU A 1 505 ? 27.743  8.943   18.975  1.00 86.05 505 A 1 
ATOM 3866 C C   . GLU A 1 505 ? 26.734  9.037   17.819  1.00 85.84 505 A 1 
ATOM 3867 O O   . GLU A 1 505 ? 25.710  8.346   17.850  1.00 82.89 505 A 1 
ATOM 3868 C CB  . GLU A 1 505 ? 28.638  7.716   18.749  1.00 84.78 505 A 1 
ATOM 3869 C CG  . GLU A 1 505 ? 29.904  7.723   19.612  1.00 77.84 505 A 1 
ATOM 3870 C CD  . GLU A 1 505 ? 30.904  6.618   19.217  1.00 76.69 505 A 1 
ATOM 3871 O OE1 . GLU A 1 505 ? 31.997  6.591   19.823  1.00 68.71 505 A 1 
ATOM 3872 O OE2 . GLU A 1 505 ? 30.600  5.816   18.299  1.00 70.67 505 A 1 
ATOM 3873 N N   . PRO A 1 506 ? 27.016  9.846   16.773  1.00 87.02 506 A 1 
ATOM 3874 C CA  . PRO A 1 506 ? 26.161  9.910   15.594  1.00 87.66 506 A 1 
ATOM 3875 C C   . PRO A 1 506 ? 26.002  8.532   14.957  1.00 88.26 506 A 1 
ATOM 3876 O O   . PRO A 1 506 ? 26.973  7.778   14.839  1.00 86.37 506 A 1 
ATOM 3877 C CB  . PRO A 1 506 ? 26.830  10.896  14.634  1.00 87.19 506 A 1 
ATOM 3878 C CG  . PRO A 1 506 ? 27.688  11.761  15.556  1.00 85.64 506 A 1 
ATOM 3879 C CD  . PRO A 1 506 ? 28.111  10.795  16.656  1.00 88.25 506 A 1 
ATOM 3880 N N   . ASP A 1 507 ? 24.795  8.202   14.501  1.00 84.70 507 A 1 
ATOM 3881 C CA  . ASP A 1 507 ? 24.562  6.968   13.758  1.00 83.85 507 A 1 
ATOM 3882 C C   . ASP A 1 507 ? 24.483  7.246   12.253  1.00 84.00 507 A 1 
ATOM 3883 O O   . ASP A 1 507 ? 23.987  8.287   11.817  1.00 83.08 507 A 1 
ATOM 3884 C CB  . ASP A 1 507 ? 23.345  6.206   14.301  1.00 81.36 507 A 1 
ATOM 3885 C CG  . ASP A 1 507 ? 23.340  4.739   13.850  1.00 72.72 507 A 1 
ATOM 3886 O OD1 . ASP A 1 507 ? 24.413  4.255   13.405  1.00 66.67 507 A 1 
ATOM 3887 O OD2 . ASP A 1 507 ? 22.271  4.105   13.965  1.00 64.19 507 A 1 
ATOM 3888 N N   . ILE A 1 508 ? 25.042  6.346   11.448  1.00 81.59 508 A 1 
ATOM 3889 C CA  . ILE A 1 508 ? 25.137  6.510   9.994   1.00 81.87 508 A 1 
ATOM 3890 C C   . ILE A 1 508 ? 24.565  5.281   9.306   1.00 79.68 508 A 1 
ATOM 3891 O O   . ILE A 1 508 ? 25.131  4.189   9.362   1.00 77.13 508 A 1 
ATOM 3892 C CB  . ILE A 1 508 ? 26.573  6.840   9.534   1.00 82.36 508 A 1 
ATOM 3893 C CG1 . ILE A 1 508 ? 27.022  8.179   10.164  1.00 80.66 508 A 1 
ATOM 3894 C CG2 . ILE A 1 508 ? 26.631  6.902   7.991   1.00 79.56 508 A 1 
ATOM 3895 C CD1 . ILE A 1 508 ? 28.356  8.729   9.645   1.00 74.74 508 A 1 
ATOM 3896 N N   . ILE A 1 509 ? 23.477  5.487   8.580   1.00 78.42 509 A 1 
ATOM 3897 C CA  . ILE A 1 509 ? 22.814  4.462   7.776   1.00 76.02 509 A 1 
ATOM 3898 C C   . ILE A 1 509 ? 23.132  4.729   6.304   1.00 75.95 509 A 1 
ATOM 3899 O O   . ILE A 1 509 ? 22.908  5.829   5.798   1.00 73.95 509 A 1 
ATOM 3900 C CB  . ILE A 1 509 ? 21.297  4.429   8.067   1.00 73.45 509 A 1 
ATOM 3901 C CG1 . ILE A 1 509 ? 21.023  4.215   9.576   1.00 67.85 509 A 1 
ATOM 3902 C CG2 . ILE A 1 509 ? 20.631  3.328   7.224   1.00 67.11 509 A 1 
ATOM 3903 C CD1 . ILE A 1 509 ? 19.540  4.305   9.961   1.00 61.65 509 A 1 
ATOM 3904 N N   . THR A 1 510 ? 23.643  3.725   5.590   1.00 73.05 510 A 1 
ATOM 3905 C CA  . THR A 1 510 ? 23.973  3.839   4.160   1.00 70.96 510 A 1 
ATOM 3906 C C   . THR A 1 510 ? 23.092  2.934   3.305   1.00 68.19 510 A 1 
ATOM 3907 O O   . THR A 1 510 ? 22.775  1.806   3.688   1.00 65.44 510 A 1 
ATOM 3908 C CB  . THR A 1 510 ? 25.459  3.597   3.873   1.00 69.82 510 A 1 
ATOM 3909 O OG1 . THR A 1 510 ? 25.817  2.254   4.108   1.00 64.72 510 A 1 
ATOM 3910 C CG2 . THR A 1 510 ? 26.373  4.471   4.733   1.00 65.34 510 A 1 
ATOM 3911 N N   . ARG A 1 511 ? 22.701  3.422   2.126   1.00 65.60 511 A 1 
ATOM 3912 C CA  . ARG A 1 511 ? 21.905  2.689   1.134   1.00 65.84 511 A 1 
ATOM 3913 C C   . ARG A 1 511 ? 22.504  2.877   -0.257  1.00 67.76 511 A 1 
ATOM 3914 O O   . ARG A 1 511 ? 22.743  4.004   -0.675  1.00 63.92 511 A 1 
ATOM 3915 C CB  . ARG A 1 511 ? 20.446  3.175   1.167   1.00 62.18 511 A 1 
ATOM 3916 C CG  . ARG A 1 511 ? 19.690  2.858   2.471   1.00 56.17 511 A 1 
ATOM 3917 C CD  . ARG A 1 511 ? 19.430  1.361   2.623   1.00 54.04 511 A 1 
ATOM 3918 N NE  . ARG A 1 511 ? 18.592  1.078   3.795   1.00 48.39 511 A 1 
ATOM 3919 C CZ  . ARG A 1 511 ? 18.929  0.392   4.873   1.00 43.71 511 A 1 
ATOM 3920 N NH1 . ARG A 1 511 ? 20.129  -0.089  5.054   1.00 40.52 511 A 1 
ATOM 3921 N NH2 . ARG A 1 511 ? 18.043  0.175   5.793   1.00 39.30 511 A 1 
ATOM 3922 N N   . GLY A 1 512 ? 22.814  1.785   -0.956  1.00 63.64 512 A 1 
ATOM 3923 C CA  . GLY A 1 512 ? 23.383  1.813   -2.315  1.00 62.32 512 A 1 
ATOM 3924 C C   . GLY A 1 512 ? 24.781  2.445   -2.450  1.00 62.13 512 A 1 
ATOM 3925 O O   . GLY A 1 512 ? 25.323  2.507   -3.551  1.00 58.77 512 A 1 
ATOM 3926 N N   . PHE A 1 513 ? 25.387  2.919   -1.362  1.00 59.80 513 A 1 
ATOM 3927 C CA  . PHE A 1 513 ? 26.668  3.628   -1.390  1.00 58.36 513 A 1 
ATOM 3928 C C   . PHE A 1 513 ? 27.869  2.737   -1.032  1.00 56.21 513 A 1 
ATOM 3929 O O   . PHE A 1 513 ? 28.917  2.854   -1.663  1.00 53.43 513 A 1 
ATOM 3930 C CB  . PHE A 1 513 ? 26.575  4.859   -0.476  1.00 55.37 513 A 1 
ATOM 3931 C CG  . PHE A 1 513 ? 27.817  5.720   -0.527  1.00 52.89 513 A 1 
ATOM 3932 C CD1 . PHE A 1 513 ? 28.728  5.722   0.543   1.00 48.99 513 A 1 
ATOM 3933 C CD2 . PHE A 1 513 ? 28.106  6.461   -1.685  1.00 49.88 513 A 1 
ATOM 3934 C CE1 . PHE A 1 513 ? 29.928  6.445   0.448   1.00 46.92 513 A 1 
ATOM 3935 C CE2 . PHE A 1 513 ? 29.311  7.180   -1.782  1.00 48.73 513 A 1 
ATOM 3936 C CZ  . PHE A 1 513 ? 30.227  7.163   -0.719  1.00 50.84 513 A 1 
ATOM 3937 N N   . ILE A 1 514 ? 27.734  1.826   -0.063  1.00 51.93 514 A 1 
ATOM 3938 C CA  . ILE A 1 514 ? 28.835  0.998   0.456   1.00 50.85 514 A 1 
ATOM 3939 C C   . ILE A 1 514 ? 28.417  -0.481  0.452   1.00 50.96 514 A 1 
ATOM 3940 O O   . ILE A 1 514 ? 27.362  -0.828  0.976   1.00 47.24 514 A 1 
ATOM 3941 C CB  . ILE A 1 514 ? 29.266  1.463   1.867   1.00 46.22 514 A 1 
ATOM 3942 C CG1 . ILE A 1 514 ? 29.559  2.981   1.930   1.00 42.31 514 A 1 
ATOM 3943 C CG2 . ILE A 1 514 ? 30.519  0.688   2.298   1.00 42.32 514 A 1 
ATOM 3944 C CD1 . ILE A 1 514 ? 29.886  3.510   3.330   1.00 39.57 514 A 1 
ATOM 3945 N N   . TYR A 1 515 ? 29.262  -1.356  -0.114  1.00 47.05 515 A 1 
ATOM 3946 C CA  . TYR A 1 515 ? 29.095  -2.808  -0.015  1.00 46.84 515 A 1 
ATOM 3947 C C   . TYR A 1 515 ? 29.654  -3.331  1.323   1.00 47.82 515 A 1 
ATOM 3948 O O   . TYR A 1 515 ? 30.673  -2.853  1.819   1.00 44.78 515 A 1 
ATOM 3949 C CB  . TYR A 1 515 ? 29.740  -3.511  -1.220  1.00 41.04 515 A 1 
ATOM 3950 C CG  . TYR A 1 515 ? 28.960  -3.357  -2.517  1.00 36.02 515 A 1 
ATOM 3951 C CD1 . TYR A 1 515 ? 27.899  -4.241  -2.808  1.00 32.38 515 A 1 
ATOM 3952 C CD2 . TYR A 1 515 ? 29.294  -2.344  -3.436  1.00 31.34 515 A 1 
ATOM 3953 C CE1 . TYR A 1 515 ? 27.176  -4.107  -4.010  1.00 27.82 515 A 1 
ATOM 3954 C CE2 . TYR A 1 515 ? 28.572  -2.206  -4.636  1.00 28.48 515 A 1 
ATOM 3955 C CZ  . TYR A 1 515 ? 27.511  -3.089  -4.928  1.00 27.91 515 A 1 
ATOM 3956 O OH  . TYR A 1 515 ? 26.813  -2.957  -6.089  1.00 26.18 515 A 1 
ATOM 3957 N N   . VAL A 1 516 ? 29.018  -4.349  1.877   1.00 40.98 516 A 1 
ATOM 3958 C CA  . VAL A 1 516 ? 29.137  -4.860  3.266   1.00 40.92 516 A 1 
ATOM 3959 C C   . VAL A 1 516 ? 30.577  -5.142  3.753   1.00 43.47 516 A 1 
ATOM 3960 O O   . VAL A 1 516 ? 30.814  -5.123  4.953   1.00 40.56 516 A 1 
ATOM 3961 C CB  . VAL A 1 516 ? 28.247  -6.122  3.401   1.00 35.10 516 A 1 
ATOM 3962 C CG1 . VAL A 1 516 ? 28.256  -6.776  4.788   1.00 29.86 516 A 1 
ATOM 3963 C CG2 . VAL A 1 516 ? 26.773  -5.796  3.079   1.00 30.92 516 A 1 
ATOM 3964 N N   . LYS A 1 517 ? 31.556  -5.372  2.868   1.00 38.40 517 A 1 
ATOM 3965 C CA  . LYS A 1 517 ? 32.950  -5.691  3.260   1.00 38.79 517 A 1 
ATOM 3966 C C   . LYS A 1 517 ? 33.894  -4.483  3.403   1.00 40.55 517 A 1 
ATOM 3967 O O   . LYS A 1 517 ? 34.957  -4.653  3.977   1.00 38.39 517 A 1 
ATOM 3968 C CB  . LYS A 1 517 ? 33.538  -6.756  2.318   1.00 34.24 517 A 1 
ATOM 3969 C CG  . LYS A 1 517 ? 33.309  -8.168  2.867   1.00 29.42 517 A 1 
ATOM 3970 C CD  . LYS A 1 517 ? 34.032  -9.205  2.003   1.00 27.34 517 A 1 
ATOM 3971 C CE  . LYS A 1 517 ? 33.923  -10.592 2.643   1.00 23.77 517 A 1 
ATOM 3972 N NZ  . LYS A 1 517 ? 34.670  -11.606 1.863   1.00 21.58 517 A 1 
ATOM 3973 N N   . GLU A 1 518 ? 33.534  -3.297  2.915   1.00 48.16 518 A 1 
ATOM 3974 C CA  . GLU A 1 518 ? 34.370  -2.076  2.965   1.00 49.85 518 A 1 
ATOM 3975 C C   . GLU A 1 518 ? 33.829  -1.031  3.966   1.00 52.20 518 A 1 
ATOM 3976 O O   . GLU A 1 518 ? 34.266  0.116   3.976   1.00 48.94 518 A 1 
ATOM 3977 C CB  . GLU A 1 518 ? 34.493  -1.484  1.545   1.00 45.96 518 A 1 
ATOM 3978 C CG  . GLU A 1 518 ? 35.295  -2.386  0.588   1.00 40.05 518 A 1 
ATOM 3979 C CD  . GLU A 1 518 ? 35.385  -1.834  -0.845  1.00 36.49 518 A 1 
ATOM 3980 O OE1 . GLU A 1 518 ? 36.218  -2.379  -1.611  1.00 34.50 518 A 1 
ATOM 3981 O OE2 . GLU A 1 518 ? 34.594  -0.934  -1.202  1.00 34.39 518 A 1 
ATOM 3982 N N   . SER A 1 519 ? 32.835  -1.395  4.773   1.00 62.36 519 A 1 
ATOM 3983 C CA  . SER A 1 519 ? 31.946  -0.426  5.414   1.00 64.31 519 A 1 
ATOM 3984 C C   . SER A 1 519 ? 32.375  0.087   6.786   1.00 70.09 519 A 1 
ATOM 3985 O O   . SER A 1 519 ? 32.141  1.260   7.060   1.00 67.17 519 A 1 
ATOM 3986 C CB  . SER A 1 519 ? 30.525  -0.981  5.484   1.00 57.39 519 A 1 
ATOM 3987 O OG  . SER A 1 519 ? 30.460  -2.154  6.275   1.00 49.45 519 A 1 
ATOM 3988 N N   . GLU A 1 520 ? 32.957  -0.722  7.653   1.00 70.45 520 A 1 
ATOM 3989 C CA  . GLU A 1 520 ? 33.104  -0.334  9.068   1.00 73.07 520 A 1 
ATOM 3990 C C   . GLU A 1 520 ? 34.095  0.821   9.270   1.00 76.67 520 A 1 
ATOM 3991 O O   . GLU A 1 520 ? 33.771  1.792   9.953   1.00 75.43 520 A 1 
ATOM 3992 C CB  . GLU A 1 520 ? 33.505  -1.546  9.925   1.00 69.24 520 A 1 
ATOM 3993 C CG  . GLU A 1 520 ? 32.351  -2.555  10.062  1.00 61.22 520 A 1 
ATOM 3994 C CD  . GLU A 1 520 ? 32.679  -3.745  10.982  1.00 55.48 520 A 1 
ATOM 3995 O OE1 . GLU A 1 520 ? 31.718  -4.459  11.348  1.00 50.47 520 A 1 
ATOM 3996 O OE2 . GLU A 1 520 ? 33.873  -3.965  11.272  1.00 49.29 520 A 1 
ATOM 3997 N N   . GLU A 1 521 ? 35.255  0.765   8.618   1.00 76.13 521 A 1 
ATOM 3998 C CA  . GLU A 1 521 ? 36.285  1.807   8.742   1.00 78.81 521 A 1 
ATOM 3999 C C   . GLU A 1 521 ? 35.806  3.142   8.154   1.00 82.06 521 A 1 
ATOM 4000 O O   . GLU A 1 521 ? 35.914  4.182   8.806   1.00 81.18 521 A 1 
ATOM 4001 C CB  . GLU A 1 521 ? 37.573  1.306   8.072   1.00 75.34 521 A 1 
ATOM 4002 C CG  . GLU A 1 521 ? 38.794  2.191   8.383   1.00 67.31 521 A 1 
ATOM 4003 C CD  . GLU A 1 521 ? 40.104  1.632   7.789   1.00 61.84 521 A 1 
ATOM 4004 O OE1 . GLU A 1 521 ? 41.180  2.085   8.236   1.00 56.96 521 A 1 
ATOM 4005 O OE2 . GLU A 1 521 ? 40.035  0.780   6.878   1.00 56.28 521 A 1 
ATOM 4006 N N   . LEU A 1 522 ? 35.182  3.122   6.975   1.00 80.99 522 A 1 
ATOM 4007 C CA  . LEU A 1 522 ? 34.638  4.330   6.356   1.00 83.24 522 A 1 
ATOM 4008 C C   . LEU A 1 522 ? 33.478  4.915   7.175   1.00 85.53 522 A 1 
ATOM 4009 O O   . LEU A 1 522 ? 33.410  6.128   7.336   1.00 85.83 522 A 1 
ATOM 4010 C CB  . LEU A 1 522 ? 34.226  4.021   4.906   1.00 82.62 522 A 1 
ATOM 4011 C CG  . LEU A 1 522 ? 33.677  5.239   4.134   1.00 80.13 522 A 1 
ATOM 4012 C CD1 . LEU A 1 522 ? 34.683  6.380   4.009   1.00 73.83 522 A 1 
ATOM 4013 C CD2 . LEU A 1 522 ? 33.293  4.821   2.713   1.00 72.73 522 A 1 
ATOM 4014 N N   . ILE A 1 523 ? 32.583  4.089   7.715   1.00 83.85 523 A 1 
ATOM 4015 C CA  . ILE A 1 523 ? 31.491  4.557   8.585   1.00 84.35 523 A 1 
ATOM 4016 C C   . ILE A 1 523 ? 32.060  5.233   9.833   1.00 86.70 523 A 1 
ATOM 4017 O O   . ILE A 1 523 ? 31.594  6.312   10.195  1.00 86.97 523 A 1 
ATOM 4018 C CB  . ILE A 1 523 ? 30.523  3.399   8.931   1.00 82.49 523 A 1 
ATOM 4019 C CG1 . ILE A 1 523 ? 29.683  3.045   7.681   1.00 78.25 523 A 1 
ATOM 4020 C CG2 . ILE A 1 523 ? 29.585  3.761   10.102  1.00 76.18 523 A 1 
ATOM 4021 C CD1 . ILE A 1 523 ? 28.877  1.744   7.820   1.00 69.03 523 A 1 
ATOM 4022 N N   . GLN A 1 524 ? 33.091  4.665   10.461  1.00 85.25 524 A 1 
ATOM 4023 C CA  . GLN A 1 524 ? 33.722  5.276   11.632  1.00 86.42 524 A 1 
ATOM 4024 C C   . GLN A 1 524 ? 34.378  6.622   11.294  1.00 88.44 524 A 1 
ATOM 4025 O O   . GLN A 1 524 ? 34.236  7.592   12.041  1.00 89.04 524 A 1 
ATOM 4026 C CB  . GLN A 1 524 ? 34.740  4.298   12.242  1.00 86.33 524 A 1 
ATOM 4027 C CG  . GLN A 1 524 ? 35.216  4.771   13.625  1.00 80.29 524 A 1 
ATOM 4028 C CD  . GLN A 1 524 ? 34.072  4.862   14.639  1.00 78.47 524 A 1 
ATOM 4029 O OE1 . GLN A 1 524 ? 33.179  4.031   14.673  1.00 72.18 524 A 1 
ATOM 4030 N NE2 . GLN A 1 524 ? 34.024  5.874   15.480  1.00 68.95 524 A 1 
ATOM 4031 N N   . GLU A 1 525 ? 35.038  6.735   10.150  1.00 85.76 525 A 1 
ATOM 4032 C CA  . GLU A 1 525 ? 35.582  8.018   9.690   1.00 87.27 525 A 1 
ATOM 4033 C C   . GLU A 1 525 ? 34.485  9.063   9.443   1.00 90.08 525 A 1 
ATOM 4034 O O   . GLU A 1 525 ? 34.655  10.223  9.819   1.00 90.29 525 A 1 
ATOM 4035 C CB  . GLU A 1 525 ? 36.359  7.814   8.397   1.00 86.30 525 A 1 
ATOM 4036 C CG  . GLU A 1 525 ? 37.689  7.064   8.547   1.00 83.25 525 A 1 
ATOM 4037 C CD  . GLU A 1 525 ? 38.286  6.795   7.162   1.00 81.20 525 A 1 
ATOM 4038 O OE1 . GLU A 1 525 ? 39.394  6.240   7.017   1.00 72.32 525 A 1 
ATOM 4039 O OE2 . GLU A 1 525 ? 37.652  7.175   6.147   1.00 73.36 525 A 1 
ATOM 4040 N N   . LEU A 1 526 ? 33.350  8.671   8.860   1.00 88.29 526 A 1 
ATOM 4041 C CA  . LEU A 1 526 ? 32.212  9.573   8.653   1.00 89.35 526 A 1 
ATOM 4042 C C   . LEU A 1 526 ? 31.617  10.038  9.990   1.00 91.54 526 A 1 
ATOM 4043 O O   . LEU A 1 526 ? 31.316  11.223  10.129  1.00 92.17 526 A 1 
ATOM 4044 C CB  . LEU A 1 526 ? 31.143  8.894   7.781   1.00 88.95 526 A 1 
ATOM 4045 C CG  . LEU A 1 526 ? 31.563  8.592   6.332   1.00 87.16 526 A 1 
ATOM 4046 C CD1 . LEU A 1 526 ? 30.463  7.788   5.637   1.00 79.91 526 A 1 
ATOM 4047 C CD2 . LEU A 1 526 ? 31.842  9.852   5.526   1.00 78.99 526 A 1 
ATOM 4048 N N   . LYS A 1 527 ? 31.517  9.154   10.992  1.00 89.31 527 A 1 
ATOM 4049 C CA  . LYS A 1 527 ? 31.109  9.538   12.357  1.00 90.26 527 A 1 
ATOM 4050 C C   . LYS A 1 527 ? 32.049  10.596  12.938  1.00 92.22 527 A 1 
ATOM 4051 O O   . LYS A 1 527 ? 31.583  11.615  13.438  1.00 92.59 527 A 1 
ATOM 4052 C CB  . LYS A 1 527 ? 31.052  8.311   13.285  1.00 89.45 527 A 1 
ATOM 4053 C CG  . LYS A 1 527 ? 29.888  7.368   12.960  1.00 87.64 527 A 1 
ATOM 4054 C CD  . LYS A 1 527 ? 29.797  6.241   13.999  1.00 84.33 527 A 1 
ATOM 4055 C CE  . LYS A 1 527 ? 28.580  5.351   13.719  1.00 78.94 527 A 1 
ATOM 4056 N NZ  . LYS A 1 527 ? 28.122  4.647   14.947  1.00 73.12 527 A 1 
ATOM 4057 N N   . ASN A 1 528 ? 33.353  10.424  12.779  1.00 90.46 528 A 1 
ATOM 4058 C CA  . ASN A 1 528 ? 34.351  11.389  13.246  1.00 91.11 528 A 1 
ATOM 4059 C C   . ASN A 1 528 ? 34.226  12.754  12.544  1.00 92.34 528 A 1 
ATOM 4060 O O   . ASN A 1 528 ? 34.399  13.790  13.183  1.00 91.83 528 A 1 
ATOM 4061 C CB  . ASN A 1 528 ? 35.759  10.805  13.041  1.00 91.18 528 A 1 
ATOM 4062 C CG  . ASN A 1 528 ? 36.050  9.585   13.900  1.00 89.53 528 A 1 
ATOM 4063 O OD1 . ASN A 1 528 ? 35.404  9.300   14.889  1.00 81.63 528 A 1 
ATOM 4064 N ND2 . ASN A 1 528 ? 37.067  8.828   13.563  1.00 81.26 528 A 1 
ATOM 4065 N N   . VAL A 1 529 ? 33.900  12.784  11.245  1.00 92.69 529 A 1 
ATOM 4066 C CA  . VAL A 1 529 ? 33.616  14.039  10.522  1.00 92.68 529 A 1 
ATOM 4067 C C   . VAL A 1 529 ? 32.401  14.738  11.131  1.00 93.60 529 A 1 
ATOM 4068 O O   . VAL A 1 529 ? 32.483  15.930  11.410  1.00 92.96 529 A 1 
ATOM 4069 C CB  . VAL A 1 529 ? 33.433  13.804  9.008   1.00 92.99 529 A 1 
ATOM 4070 C CG1 . VAL A 1 529 ? 32.978  15.070  8.259   1.00 87.44 529 A 1 
ATOM 4071 C CG2 . VAL A 1 529 ? 34.749  13.359  8.354   1.00 84.55 529 A 1 
ATOM 4072 N N   . VAL A 1 530 ? 31.306  14.020  11.402  1.00 93.29 530 A 1 
ATOM 4073 C CA  . VAL A 1 530 ? 30.088  14.588  12.008  1.00 92.74 530 A 1 
ATOM 4074 C C   . VAL A 1 530 ? 30.363  15.151  13.404  1.00 92.87 530 A 1 
ATOM 4075 O O   . VAL A 1 530 ? 29.948  16.274  13.687  1.00 92.67 530 A 1 
ATOM 4076 C CB  . VAL A 1 530 ? 28.957  13.544  12.063  1.00 92.70 530 A 1 
ATOM 4077 C CG1 . VAL A 1 530 ? 27.699  14.079  12.762  1.00 85.20 530 A 1 
ATOM 4078 C CG2 . VAL A 1 530 ? 28.538  13.126  10.650  1.00 81.33 530 A 1 
ATOM 4079 N N   . ILE A 1 531 ? 31.088  14.418  14.253  1.00 92.32 531 A 1 
ATOM 4080 C CA  . ILE A 1 531 ? 31.472  14.865  15.603  1.00 91.00 531 A 1 
ATOM 4081 C C   . ILE A 1 531 ? 32.269  16.169  15.515  1.00 90.83 531 A 1 
ATOM 4082 O O   . ILE A 1 531 ? 31.923  17.155  16.158  1.00 90.19 531 A 1 
ATOM 4083 C CB  . ILE A 1 531 ? 32.261  13.753  16.339  1.00 91.65 531 A 1 
ATOM 4084 C CG1 . ILE A 1 531 ? 31.329  12.553  16.648  1.00 90.05 531 A 1 
ATOM 4085 C CG2 . ILE A 1 531 ? 32.886  14.277  17.644  1.00 88.31 531 A 1 
ATOM 4086 C CD1 . ILE A 1 531 ? 32.073  11.274  17.053  1.00 83.15 531 A 1 
ATOM 4087 N N   . LYS A 1 532 ? 33.269  16.231  14.650  1.00 91.52 532 A 1 
ATOM 4088 C CA  . LYS A 1 532 ? 34.095  17.430  14.464  1.00 90.43 532 A 1 
ATOM 4089 C C   . LYS A 1 532 ? 33.295  18.631  13.944  1.00 90.39 532 A 1 
ATOM 4090 O O   . LYS A 1 532 ? 33.518  19.759  14.386  1.00 90.01 532 A 1 
ATOM 4091 C CB  . LYS A 1 532 ? 35.252  17.063  13.533  1.00 91.81 532 A 1 
ATOM 4092 C CG  . LYS A 1 532 ? 36.249  18.215  13.425  1.00 82.67 532 A 1 
ATOM 4093 C CD  . LYS A 1 532 ? 37.429  17.803  12.546  1.00 78.84 532 A 1 
ATOM 4094 C CE  . LYS A 1 532 ? 38.405  18.975  12.493  1.00 70.48 532 A 1 
ATOM 4095 N NZ  . LYS A 1 532 ? 39.582  18.639  11.667  1.00 62.83 532 A 1 
ATOM 4096 N N   . THR A 1 533 ? 32.373  18.414  13.007  1.00 92.29 533 A 1 
ATOM 4097 C CA  . THR A 1 533 ? 31.481  19.478  12.521  1.00 91.12 533 A 1 
ATOM 4098 C C   . THR A 1 533 ? 30.582  19.999  13.643  1.00 90.60 533 A 1 
ATOM 4099 O O   . THR A 1 533 ? 30.411  21.210  13.770  1.00 89.74 533 A 1 
ATOM 4100 C CB  . THR A 1 533 ? 30.617  18.989  11.352  1.00 92.05 533 A 1 
ATOM 4101 O OG1 . THR A 1 533 ? 31.420  18.501  10.313  1.00 88.02 533 A 1 
ATOM 4102 C CG2 . THR A 1 533 ? 29.750  20.105  10.763  1.00 85.79 533 A 1 
ATOM 4103 N N   . HIS A 1 534 ? 30.039  19.107  14.480  1.00 90.30 534 A 1 
ATOM 4104 C CA  . HIS A 1 534 ? 29.223  19.476  15.636  1.00 88.14 534 A 1 
ATOM 4105 C C   . HIS A 1 534 ? 30.027  20.285  16.669  1.00 86.66 534 A 1 
ATOM 4106 O O   . HIS A 1 534 ? 29.592  21.369  17.052  1.00 86.04 534 A 1 
ATOM 4107 C CB  . HIS A 1 534 ? 28.620  18.208  16.246  1.00 88.38 534 A 1 
ATOM 4108 C CG  . HIS A 1 534 ? 27.917  18.465  17.547  1.00 88.35 534 A 1 
ATOM 4109 N ND1 . HIS A 1 534 ? 28.496  18.394  18.797  1.00 76.65 534 A 1 
ATOM 4110 C CD2 . HIS A 1 534 ? 26.618  18.859  17.700  1.00 77.80 534 A 1 
ATOM 4111 C CE1 . HIS A 1 534 ? 27.556  18.736  19.689  1.00 80.11 534 A 1 
ATOM 4112 N NE2 . HIS A 1 534 ? 26.404  19.026  19.067  1.00 81.77 534 A 1 
ATOM 4113 N N   . GLU A 1 535 ? 31.217  19.844  17.066  1.00 88.76 535 A 1 
ATOM 4114 C CA  . GLU A 1 535 ? 32.092  20.551  18.019  1.00 86.57 535 A 1 
ATOM 4115 C C   . GLU A 1 535 ? 32.417  21.980  17.556  1.00 84.75 535 A 1 
ATOM 4116 O O   . GLU A 1 535 ? 32.295  22.937  18.323  1.00 81.60 535 A 1 
ATOM 4117 C CB  . GLU A 1 535 ? 33.407  19.773  18.187  1.00 86.92 535 A 1 
ATOM 4118 C CG  . GLU A 1 535 ? 33.257  18.479  18.999  1.00 84.72 535 A 1 
ATOM 4119 C CD  . GLU A 1 535 ? 34.552  17.640  19.036  1.00 82.35 535 A 1 
ATOM 4120 O OE1 . GLU A 1 535 ? 34.608  16.701  19.854  1.00 74.32 535 A 1 
ATOM 4121 O OE2 . GLU A 1 535 ? 35.486  17.928  18.236  1.00 76.52 535 A 1 
ATOM 4122 N N   . ASN A 1 536 ? 32.760  22.143  16.279  1.00 87.33 536 A 1 
ATOM 4123 C CA  . ASN A 1 536 ? 33.014  23.460  15.693  1.00 84.47 536 A 1 
ATOM 4124 C C   . ASN A 1 536 ? 31.759  24.346  15.736  1.00 82.48 536 A 1 
ATOM 4125 O O   . ASN A 1 536 ? 31.853  25.537  16.025  1.00 79.36 536 A 1 
ATOM 4126 C CB  . ASN A 1 536 ? 33.499  23.278  14.245  1.00 85.20 536 A 1 
ATOM 4127 C CG  . ASN A 1 536 ? 34.895  22.696  14.119  1.00 82.76 536 A 1 
ATOM 4128 O OD1 . ASN A 1 536 ? 35.756  22.778  14.983  1.00 75.87 536 A 1 
ATOM 4129 N ND2 . ASN A 1 536 ? 35.199  22.124  12.980  1.00 75.75 536 A 1 
ATOM 4130 N N   . TYR A 1 537 ? 30.586  23.766  15.499  1.00 84.39 537 A 1 
ATOM 4131 C CA  . TYR A 1 537 ? 29.324  24.502  15.436  1.00 81.18 537 A 1 
ATOM 4132 C C   . TYR A 1 537 ? 28.826  24.971  16.813  1.00 79.34 537 A 1 
ATOM 4133 O O   . TYR A 1 537 ? 28.415  26.122  16.961  1.00 74.42 537 A 1 
ATOM 4134 C CB  . TYR A 1 537 ? 28.293  23.620  14.731  1.00 79.72 537 A 1 
ATOM 4135 C CG  . TYR A 1 537 ? 27.016  24.364  14.428  1.00 74.35 537 A 1 
ATOM 4136 C CD1 . TYR A 1 537 ? 25.952  24.331  15.344  1.00 66.96 537 A 1 
ATOM 4137 C CD2 . TYR A 1 537 ? 26.924  25.134  13.253  1.00 66.83 537 A 1 
ATOM 4138 C CE1 . TYR A 1 537 ? 24.797  25.085  15.101  1.00 63.36 537 A 1 
ATOM 4139 C CE2 . TYR A 1 537 ? 25.772  25.894  13.007  1.00 63.80 537 A 1 
ATOM 4140 C CZ  . TYR A 1 537 ? 24.715  25.879  13.940  1.00 64.60 537 A 1 
ATOM 4141 O OH  . TYR A 1 537 ? 23.622  26.645  13.735  1.00 64.73 537 A 1 
ATOM 4142 N N   . VAL A 1 538 ? 28.900  24.112  17.839  1.00 81.62 538 A 1 
ATOM 4143 C CA  . VAL A 1 538 ? 28.478  24.438  19.219  1.00 78.36 538 A 1 
ATOM 4144 C C   . VAL A 1 538 ? 29.317  25.581  19.798  1.00 75.58 538 A 1 
ATOM 4145 O O   . VAL A 1 538 ? 28.803  26.411  20.540  1.00 69.24 538 A 1 
ATOM 4146 C CB  . VAL A 1 538 ? 28.533  23.179  20.110  1.00 75.48 538 A 1 
ATOM 4147 C CG1 . VAL A 1 538 ? 28.280  23.474  21.598  1.00 68.00 538 A 1 
ATOM 4148 C CG2 . VAL A 1 538 ? 27.456  22.177  19.677  1.00 68.39 538 A 1 
ATOM 4149 N N   . SER A 1 539 ? 30.583  25.716  19.385  1.00 76.21 539 A 1 
ATOM 4150 C CA  . SER A 1 539 ? 31.456  26.820  19.805  1.00 73.19 539 A 1 
ATOM 4151 C C   . SER A 1 539 ? 31.029  28.203  19.281  1.00 70.54 539 A 1 
ATOM 4152 O O   . SER A 1 539 ? 31.407  29.218  19.867  1.00 64.34 539 A 1 
ATOM 4153 C CB  . SER A 1 539 ? 32.909  26.498  19.441  1.00 70.63 539 A 1 
ATOM 4154 O OG  . SER A 1 539 ? 33.187  26.658  18.065  1.00 63.13 539 A 1 
ATOM 4155 N N   . GLU A 1 540 ? 30.207  28.279  18.218  1.00 66.58 540 A 1 
ATOM 4156 C CA  . GLU A 1 540 ? 29.827  29.545  17.570  1.00 64.92 540 A 1 
ATOM 4157 C C   . GLU A 1 540 ? 28.357  29.968  17.798  1.00 62.42 540 A 1 
ATOM 4158 O O   . GLU A 1 540 ? 28.104  31.159  18.003  1.00 57.08 540 A 1 
ATOM 4159 C CB  . GLU A 1 540 ? 30.170  29.501  16.069  1.00 62.65 540 A 1 
ATOM 4160 C CG  . GLU A 1 540 ? 31.691  29.506  15.803  1.00 58.15 540 A 1 
ATOM 4161 C CD  . GLU A 1 540 ? 32.054  29.733  14.320  1.00 55.48 540 A 1 
ATOM 4162 O OE1 . GLU A 1 540 ? 33.234  30.065  14.054  1.00 52.25 540 A 1 
ATOM 4163 O OE2 . GLU A 1 540 ? 31.152  29.620  13.451  1.00 52.57 540 A 1 
ATOM 4164 N N   . LYS A 1 541 ? 27.356  29.048  17.786  1.00 56.58 541 A 1 
ATOM 4165 C CA  . LYS A 1 541 ? 25.917  29.361  18.009  1.00 55.39 541 A 1 
ATOM 4166 C C   . LYS A 1 541 ? 25.071  28.130  18.397  1.00 55.67 541 A 1 
ATOM 4167 O O   . LYS A 1 541 ? 25.007  27.176  17.633  1.00 50.37 541 A 1 
ATOM 4168 C CB  . LYS A 1 541 ? 25.280  29.966  16.730  1.00 49.01 541 A 1 
ATOM 4169 C CG  . LYS A 1 541 ? 25.723  31.400  16.451  1.00 42.93 541 A 1 
ATOM 4170 C CD  . LYS A 1 541 ? 24.973  32.048  15.292  1.00 39.34 541 A 1 
ATOM 4171 C CE  . LYS A 1 541 ? 25.518  33.468  15.129  1.00 34.91 541 A 1 
ATOM 4172 N NZ  . LYS A 1 541 ? 24.936  34.143  13.952  1.00 31.56 541 A 1 
ATOM 4173 N N   . VAL A 1 542 ? 24.300  28.221  19.487  1.00 57.32 542 A 1 
ATOM 4174 C CA  . VAL A 1 542 ? 23.565  27.077  20.097  1.00 56.92 542 A 1 
ATOM 4175 C C   . VAL A 1 542 ? 22.119  26.861  19.578  1.00 59.80 542 A 1 
ATOM 4176 O O   . VAL A 1 542 ? 21.485  25.887  19.945  1.00 55.26 542 A 1 
ATOM 4177 C CB  . VAL A 1 542 ? 23.651  27.187  21.646  1.00 50.36 542 A 1 
ATOM 4178 C CG1 . VAL A 1 542 ? 22.999  26.033  22.421  1.00 44.23 542 A 1 
ATOM 4179 C CG2 . VAL A 1 542 ? 25.117  27.243  22.117  1.00 43.27 542 A 1 
ATOM 4180 N N   . THR A 1 543 ? 21.564  27.712  18.698  1.00 63.10 543 A 1 
ATOM 4181 C CA  . THR A 1 543 ? 20.091  27.741  18.476  1.00 63.66 543 A 1 
ATOM 4182 C C   . THR A 1 543 ? 19.570  27.512  17.047  1.00 65.40 543 A 1 
ATOM 4183 O O   . THR A 1 543 ? 18.366  27.617  16.833  1.00 60.71 543 A 1 
ATOM 4184 C CB  . THR A 1 543 ? 19.473  29.017  19.074  1.00 58.87 543 A 1 
ATOM 4185 O OG1 . THR A 1 543 ? 20.130  30.147  18.548  1.00 53.16 543 A 1 
ATOM 4186 C CG2 . THR A 1 543 ? 19.598  29.065  20.594  1.00 51.27 543 A 1 
ATOM 4187 N N   . ASP A 1 544 ? 20.402  27.186  16.052  1.00 69.34 544 A 1 
ATOM 4188 C CA  . ASP A 1 544 ? 19.926  26.962  14.670  1.00 71.61 544 A 1 
ATOM 4189 C C   . ASP A 1 544 ? 20.325  25.584  14.108  1.00 73.88 544 A 1 
ATOM 4190 O O   . ASP A 1 544 ? 21.267  25.428  13.322  1.00 71.91 544 A 1 
ATOM 4191 C CB  . ASP A 1 544 ? 20.340  28.116  13.745  1.00 68.12 544 A 1 
ATOM 4192 C CG  . ASP A 1 544 ? 19.815  27.947  12.302  1.00 63.58 544 A 1 
ATOM 4193 O OD1 . ASP A 1 544 ? 19.004  27.026  12.030  1.00 60.93 544 A 1 
ATOM 4194 O OD2 . ASP A 1 544 ? 20.272  28.696  11.416  1.00 59.60 544 A 1 
ATOM 4195 N N   . TRP A 1 545 ? 19.541  24.560  14.438  1.00 76.17 545 A 1 
ATOM 4196 C CA  . TRP A 1 545 ? 19.720  23.188  13.936  1.00 77.12 545 A 1 
ATOM 4197 C C   . TRP A 1 545 ? 19.666  23.073  12.410  1.00 78.74 545 A 1 
ATOM 4198 O O   . TRP A 1 545 ? 20.203  22.131  11.831  1.00 76.94 545 A 1 
ATOM 4199 C CB  . TRP A 1 545 ? 18.661  22.288  14.581  1.00 76.51 545 A 1 
ATOM 4200 C CG  . TRP A 1 545 ? 18.611  22.342  16.084  1.00 77.02 545 A 1 
ATOM 4201 C CD1 . TRP A 1 545 ? 17.485  22.414  16.829  1.00 71.36 545 A 1 
ATOM 4202 C CD2 . TRP A 1 545 ? 19.719  22.332  17.039  1.00 73.22 545 A 1 
ATOM 4203 N NE1 . TRP A 1 545 ? 17.810  22.451  18.166  1.00 67.56 545 A 1 
ATOM 4204 C CE2 . TRP A 1 545 ? 19.177  22.408  18.358  1.00 70.20 545 A 1 
ATOM 4205 C CE3 . TRP A 1 545 ? 21.130  22.283  16.927  1.00 67.41 545 A 1 
ATOM 4206 C CZ2 . TRP A 1 545 ? 19.986  22.427  19.504  1.00 69.28 545 A 1 
ATOM 4207 C CZ3 . TRP A 1 545 ? 21.945  22.308  18.074  1.00 66.95 545 A 1 
ATOM 4208 C CH2 . TRP A 1 545 ? 21.376  22.378  19.355  1.00 66.92 545 A 1 
ATOM 4209 N N   . THR A 1 546 ? 19.054  24.045  11.722  1.00 74.25 546 A 1 
ATOM 4210 C CA  . THR A 1 546 ? 19.019  24.068  10.254  1.00 74.28 546 A 1 
ATOM 4211 C C   . THR A 1 546 ? 20.410  24.341  9.679   1.00 77.30 546 A 1 
ATOM 4212 O O   . THR A 1 546 ? 20.818  23.689  8.712   1.00 75.87 546 A 1 
ATOM 4213 C CB  . THR A 1 546 ? 18.026  25.123  9.745   1.00 70.73 546 A 1 
ATOM 4214 O OG1 . THR A 1 546 ? 16.756  24.887  10.304  1.00 63.73 546 A 1 
ATOM 4215 C CG2 . THR A 1 546 ? 17.854  25.077  8.229   1.00 61.82 546 A 1 
ATOM 4216 N N   . SER A 1 547 ? 21.160  25.257  10.285  1.00 78.66 547 A 1 
ATOM 4217 C CA  . SER A 1 547 ? 22.543  25.544  9.896   1.00 80.38 547 A 1 
ATOM 4218 C C   . SER A 1 547 ? 23.490  24.388  10.233  1.00 83.71 547 A 1 
ATOM 4219 O O   . SER A 1 547 ? 24.303  24.029  9.377   1.00 83.10 547 A 1 
ATOM 4220 C CB  . SER A 1 547 ? 23.001  26.857  10.515  1.00 77.10 547 A 1 
ATOM 4221 O OG  . SER A 1 547 ? 22.293  27.929  9.919   1.00 66.92 547 A 1 
ATOM 4222 N N   . LEU A 1 548 ? 23.322  23.722  11.373  1.00 81.82 548 A 1 
ATOM 4223 C CA  . LEU A 1 548 ? 24.081  22.503  11.704  1.00 84.65 548 A 1 
ATOM 4224 C C   . LEU A 1 548 ? 23.866  21.399  10.655  1.00 86.19 548 A 1 
ATOM 4225 O O   . LEU A 1 548 ? 24.832  20.846  10.116  1.00 86.65 548 A 1 
ATOM 4226 C CB  . LEU A 1 548 ? 23.687  22.027  13.119  1.00 85.92 548 A 1 
ATOM 4227 C CG  . LEU A 1 548 ? 24.390  20.728  13.558  1.00 85.00 548 A 1 
ATOM 4228 C CD1 . LEU A 1 548 ? 25.907  20.860  13.605  1.00 74.03 548 A 1 
ATOM 4229 C CD2 . LEU A 1 548 ? 23.902  20.303  14.942  1.00 73.06 548 A 1 
ATOM 4230 N N   . LYS A 1 549 ? 22.615  21.131  10.268  1.00 83.87 549 A 1 
ATOM 4231 C CA  . LYS A 1 549 ? 22.291  20.159  9.206   1.00 82.61 549 A 1 
ATOM 4232 C C   . LYS A 1 549 ? 22.962  20.503  7.869   1.00 84.97 549 A 1 
ATOM 4233 O O   . LYS A 1 549 ? 23.377  19.605  7.136   1.00 85.03 549 A 1 
ATOM 4234 C CB  . LYS A 1 549 ? 20.763  20.071  9.023   1.00 80.04 549 A 1 
ATOM 4235 C CG  . LYS A 1 549 ? 20.071  19.310  10.167  1.00 76.10 549 A 1 
ATOM 4236 C CD  . LYS A 1 549 ? 18.538  19.337  10.040  1.00 72.51 549 A 1 
ATOM 4237 C CE  . LYS A 1 549 ? 17.935  18.634  11.261  1.00 65.94 549 A 1 
ATOM 4238 N NZ  . LYS A 1 549 ? 16.451  18.546  11.257  1.00 60.62 549 A 1 
ATOM 4239 N N   . ARG A 1 550 ? 23.067  21.794  7.525   1.00 81.83 550 A 1 
ATOM 4240 C CA  . ARG A 1 550 ? 23.757  22.244  6.302   1.00 81.86 550 A 1 
ATOM 4241 C C   . ARG A 1 550 ? 25.268  22.033  6.385   1.00 85.35 550 A 1 
ATOM 4242 O O   . ARG A 1 550 ? 25.829  21.544  5.409   1.00 84.30 550 A 1 
ATOM 4243 C CB  . ARG A 1 550 ? 23.453  23.719  6.010   1.00 78.65 550 A 1 
ATOM 4244 C CG  . ARG A 1 550 ? 22.029  23.940  5.479   1.00 69.30 550 A 1 
ATOM 4245 C CD  . ARG A 1 550 ? 21.795  25.447  5.332   1.00 64.18 550 A 1 
ATOM 4246 N NE  . ARG A 1 550 ? 20.406  25.765  4.956   1.00 55.83 550 A 1 
ATOM 4247 C CZ  . ARG A 1 550 ? 19.850  26.964  5.026   1.00 47.51 550 A 1 
ATOM 4248 N NH1 . ARG A 1 550 ? 20.523  28.020  5.407   1.00 44.54 550 A 1 
ATOM 4249 N NH2 . ARG A 1 550 ? 18.596  27.131  4.719   1.00 42.86 550 A 1 
ATOM 4250 N N   . ALA A 1 551 ? 25.889  22.356  7.509   1.00 83.90 551 A 1 
ATOM 4251 C CA  . ALA A 1 551 ? 27.323  22.164  7.730   1.00 85.91 551 A 1 
ATOM 4252 C C   . ALA A 1 551 ? 27.702  20.679  7.618   1.00 88.67 551 A 1 
ATOM 4253 O O   . ALA A 1 551 ? 28.528  20.323  6.781   1.00 88.81 551 A 1 
ATOM 4254 C CB  . ALA A 1 551 ? 27.693  22.766  9.092   1.00 86.04 551 A 1 
ATOM 4255 N N   . ILE A 1 552 ? 26.989  19.803  8.320   1.00 89.73 552 A 1 
ATOM 4256 C CA  . ILE A 1 552 ? 27.205  18.345  8.264   1.00 90.06 552 A 1 
ATOM 4257 C C   . ILE A 1 552 ? 27.065  17.812  6.836   1.00 90.73 552 A 1 
ATOM 4258 O O   . ILE A 1 552 ? 27.890  17.025  6.368   1.00 90.45 552 A 1 
ATOM 4259 C CB  . ILE A 1 552 ? 26.223  17.646  9.229   1.00 90.75 552 A 1 
ATOM 4260 C CG1 . ILE A 1 552 ? 26.616  17.987  10.683  1.00 88.59 552 A 1 
ATOM 4261 C CG2 . ILE A 1 552 ? 26.196  16.119  9.017   1.00 86.56 552 A 1 
ATOM 4262 C CD1 . ILE A 1 552 ? 25.512  17.687  11.687  1.00 82.14 552 A 1 
ATOM 4263 N N   . ARG A 1 553 ? 26.043  18.267  6.101   1.00 87.83 553 A 1 
ATOM 4264 C CA  . ARG A 1 553 ? 25.857  17.871  4.696   1.00 87.01 553 A 1 
ATOM 4265 C C   . ARG A 1 553 ? 27.035  18.305  3.820   1.00 88.52 553 A 1 
ATOM 4266 O O   . ARG A 1 553 ? 27.450  17.530  2.962   1.00 87.36 553 A 1 
ATOM 4267 C CB  . ARG A 1 553 ? 24.523  18.435  4.189   1.00 84.43 553 A 1 
ATOM 4268 C CG  . ARG A 1 553 ? 24.214  17.970  2.753   1.00 74.40 553 A 1 
ATOM 4269 C CD  . ARG A 1 553 ? 22.902  18.566  2.236   1.00 72.51 553 A 1 
ATOM 4270 N NE  . ARG A 1 553 ? 21.739  18.091  3.013   1.00 64.20 553 A 1 
ATOM 4271 C CZ  . ARG A 1 553 ? 20.521  18.602  3.006   1.00 57.54 553 A 1 
ATOM 4272 N NH1 . ARG A 1 553 ? 20.204  19.625  2.262   1.00 52.43 553 A 1 
ATOM 4273 N NH2 . ARG A 1 553 ? 19.597  18.085  3.765   1.00 51.08 553 A 1 
ATOM 4274 N N   . SER A 1 554 ? 27.543  19.521  4.004   1.00 86.89 554 A 1 
ATOM 4275 C CA  . SER A 1 554 ? 28.678  20.057  3.246   1.00 87.29 554 A 1 
ATOM 4276 C C   . SER A 1 554 ? 29.956  19.270  3.525   1.00 88.92 554 A 1 
ATOM 4277 O O   . SER A 1 554 ? 30.570  18.762  2.587   1.00 88.12 554 A 1 
ATOM 4278 C CB  . SER A 1 554 ? 28.886  21.538  3.587   1.00 86.49 554 A 1 
ATOM 4279 O OG  . SER A 1 554 ? 29.787  22.127  2.676   1.00 75.64 554 A 1 
ATOM 4280 N N   . ASP A 1 555 ? 30.305  19.099  4.791   1.00 89.53 555 A 1 
ATOM 4281 C CA  . ASP A 1 555 ? 31.564  18.482  5.219   1.00 90.52 555 A 1 
ATOM 4282 C C   . ASP A 1 555 ? 31.623  17.002  4.827   1.00 91.49 555 A 1 
ATOM 4283 O O   . ASP A 1 555 ? 32.613  16.535  4.255   1.00 90.81 555 A 1 
ATOM 4284 C CB  . ASP A 1 555 ? 31.727  18.646  6.741   1.00 91.37 555 A 1 
ATOM 4285 C CG  . ASP A 1 555 ? 31.975  20.088  7.203   1.00 89.99 555 A 1 
ATOM 4286 O OD1 . ASP A 1 555 ? 31.992  21.009  6.348   1.00 82.09 555 A 1 
ATOM 4287 O OD2 . ASP A 1 555 ? 32.130  20.252  8.432   1.00 82.71 555 A 1 
ATOM 4288 N N   . LEU A 1 556 ? 30.526  16.265  5.029   1.00 91.38 556 A 1 
ATOM 4289 C CA  . LEU A 1 556 ? 30.427  14.876  4.572   1.00 90.90 556 A 1 
ATOM 4290 C C   . LEU A 1 556 ? 30.490  14.764  3.046   1.00 90.86 556 A 1 
ATOM 4291 O O   . LEU A 1 556 ? 31.151  13.867  2.526   1.00 90.08 556 A 1 
ATOM 4292 C CB  . LEU A 1 556 ? 29.124  14.247  5.086   1.00 91.11 556 A 1 
ATOM 4293 C CG  . LEU A 1 556 ? 29.103  13.911  6.586   1.00 89.18 556 A 1 
ATOM 4294 C CD1 . LEU A 1 556 ? 27.712  13.381  6.935   1.00 78.16 556 A 1 
ATOM 4295 C CD2 . LEU A 1 556 ? 30.117  12.820  6.944   1.00 79.49 556 A 1 
ATOM 4296 N N   . SER A 1 557 ? 29.836  15.671  2.304   1.00 89.60 557 A 1 
ATOM 4297 C CA  . SER A 1 557 ? 29.876  15.655  0.836   1.00 87.87 557 A 1 
ATOM 4298 C C   . SER A 1 557 ? 31.289  15.883  0.310   1.00 88.00 557 A 1 
ATOM 4299 O O   . SER A 1 557 ? 31.709  15.190  -0.623  1.00 87.33 557 A 1 
ATOM 4300 C CB  . SER A 1 557 ? 28.922  16.704  0.252   1.00 86.21 557 A 1 
ATOM 4301 O OG  . SER A 1 557 ? 28.881  16.594  -1.169  1.00 77.35 557 A 1 
ATOM 4302 N N   . GLU A 1 558 ? 32.038  16.825  0.886   1.00 88.29 558 A 1 
ATOM 4303 C CA  . GLU A 1 558 ? 33.422  17.108  0.503   1.00 88.99 558 A 1 
ATOM 4304 C C   . GLU A 1 558 ? 34.341  15.925  0.839   1.00 89.01 558 A 1 
ATOM 4305 O O   . GLU A 1 558 ? 35.105  15.462  -0.020  1.00 87.51 558 A 1 
ATOM 4306 C CB  . GLU A 1 558 ? 33.891  18.403  1.194   1.00 89.25 558 A 1 
ATOM 4307 C CG  . GLU A 1 558 ? 35.283  18.805  0.679   1.00 79.66 558 A 1 
ATOM 4308 C CD  . GLU A 1 558 ? 35.828  20.111  1.273   1.00 75.33 558 A 1 
ATOM 4309 O OE1 . GLU A 1 558 ? 37.030  20.359  1.012   1.00 66.74 558 A 1 
ATOM 4310 O OE2 . GLU A 1 558 ? 35.069  20.842  1.932   1.00 67.61 558 A 1 
ATOM 4311 N N   . TYR A 1 559 ? 34.215  15.379  2.045   1.00 91.40 559 A 1 
ATOM 4312 C CA  . TYR A 1 559 ? 34.995  14.226  2.495   1.00 90.62 559 A 1 
ATOM 4313 C C   . TYR A 1 559 ? 34.788  13.002  1.597   1.00 90.73 559 A 1 
ATOM 4314 O O   . TYR A 1 559 ? 35.750  12.419  1.090   1.00 89.52 559 A 1 
ATOM 4315 C CB  . TYR A 1 559 ? 34.621  13.908  3.950   1.00 91.04 559 A 1 
ATOM 4316 C CG  . TYR A 1 559 ? 35.496  12.813  4.532   1.00 90.06 559 A 1 
ATOM 4317 C CD1 . TYR A 1 559 ? 35.107  11.456  4.474   1.00 81.10 559 A 1 
ATOM 4318 C CD2 . TYR A 1 559 ? 36.741  13.167  5.083   1.00 82.15 559 A 1 
ATOM 4319 C CE1 . TYR A 1 559 ? 35.973  10.453  4.956   1.00 81.88 559 A 1 
ATOM 4320 C CE2 . TYR A 1 559 ? 37.609  12.174  5.564   1.00 81.53 559 A 1 
ATOM 4321 C CZ  . TYR A 1 559 ? 37.231  10.817  5.493   1.00 86.84 559 A 1 
ATOM 4322 O OH  . TYR A 1 559 ? 38.102  9.874   5.933   1.00 85.35 559 A 1 
ATOM 4323 N N   . LEU A 1 560 ? 33.531  12.653  1.336   1.00 89.07 560 A 1 
ATOM 4324 C CA  . LEU A 1 560 ? 33.166  11.499  0.513   1.00 87.54 560 A 1 
ATOM 4325 C C   . LEU A 1 560 ? 33.621  11.663  -0.932  1.00 86.97 560 A 1 
ATOM 4326 O O   . LEU A 1 560 ? 34.194  10.735  -1.499  1.00 85.81 560 A 1 
ATOM 4327 C CB  . LEU A 1 560 ? 31.646  11.299  0.580   1.00 86.93 560 A 1 
ATOM 4328 C CG  . LEU A 1 560 ? 31.192  10.697  1.917   1.00 83.98 560 A 1 
ATOM 4329 C CD1 . LEU A 1 560 ? 29.684  10.853  2.045   1.00 77.79 560 A 1 
ATOM 4330 C CD2 . LEU A 1 560 ? 31.557  9.209   2.003   1.00 78.46 560 A 1 
ATOM 4331 N N   . PHE A 1 561 ? 33.450  12.845  -1.526  1.00 86.69 561 A 1 
ATOM 4332 C CA  . PHE A 1 561 ? 33.910  13.084  -2.893  1.00 86.05 561 A 1 
ATOM 4333 C C   . PHE A 1 561 ? 35.439  13.001  -3.003  1.00 85.83 561 A 1 
ATOM 4334 O O   . PHE A 1 561 ? 35.967  12.439  -3.963  1.00 84.43 561 A 1 
ATOM 4335 C CB  . PHE A 1 561 ? 33.401  14.441  -3.381  1.00 85.49 561 A 1 
ATOM 4336 C CG  . PHE A 1 561 ? 33.725  14.676  -4.839  1.00 83.39 561 A 1 
ATOM 4337 C CD1 . PHE A 1 561 ? 34.771  15.542  -5.214  1.00 74.94 561 A 1 
ATOM 4338 C CD2 . PHE A 1 561 ? 33.000  13.991  -5.832  1.00 74.47 561 A 1 
ATOM 4339 C CE1 . PHE A 1 561 ? 35.080  15.732  -6.570  1.00 74.28 561 A 1 
ATOM 4340 C CE2 . PHE A 1 561 ? 33.311  14.179  -7.190  1.00 73.60 561 A 1 
ATOM 4341 C CZ  . PHE A 1 561 ? 34.349  15.055  -7.558  1.00 79.01 561 A 1 
ATOM 4342 N N   . LYS A 1 562 ? 36.169  13.494  -2.014  1.00 86.04 562 A 1 
ATOM 4343 C CA  . LYS A 1 562 ? 37.632  13.398  -1.978  1.00 85.97 562 A 1 
ATOM 4344 C C   . LYS A 1 562 ? 38.100  11.947  -1.890  1.00 85.80 562 A 1 
ATOM 4345 O O   . LYS A 1 562 ? 39.005  11.572  -2.639  1.00 84.14 562 A 1 
ATOM 4346 C CB  . LYS A 1 562 ? 38.148  14.262  -0.818  1.00 87.48 562 A 1 
ATOM 4347 C CG  . LYS A 1 562 ? 39.677  14.394  -0.818  1.00 81.13 562 A 1 
ATOM 4348 C CD  . LYS A 1 562 ? 40.098  15.332  0.320   1.00 78.30 562 A 1 
ATOM 4349 C CE  . LYS A 1 562 ? 41.619  15.499  0.375   1.00 71.26 562 A 1 
ATOM 4350 N NZ  . LYS A 1 562 ? 42.003  16.413  1.485   1.00 64.10 562 A 1 
ATOM 4351 N N   . LYS A 1 563 ? 37.468  11.133  -1.035  1.00 85.54 563 A 1 
ATOM 4352 C CA  . LYS A 1 563 ? 37.869  9.742   -0.770  1.00 84.34 563 A 1 
ATOM 4353 C C   . LYS A 1 563 ? 37.373  8.751   -1.826  1.00 84.00 563 A 1 
ATOM 4354 O O   . LYS A 1 563 ? 38.138  7.904   -2.270  1.00 80.64 563 A 1 
ATOM 4355 C CB  . LYS A 1 563 ? 37.444  9.368   0.669   1.00 83.18 563 A 1 
ATOM 4356 C CG  . LYS A 1 563 ? 38.066  8.023   1.115   1.00 78.74 563 A 1 
ATOM 4357 C CD  . LYS A 1 563 ? 38.042  7.791   2.637   1.00 76.69 563 A 1 
ATOM 4358 C CE  . LYS A 1 563 ? 38.739  6.456   2.947   1.00 73.02 563 A 1 
ATOM 4359 N NZ  . LYS A 1 563 ? 38.992  6.196   4.386   1.00 67.77 563 A 1 
ATOM 4360 N N   . THR A 1 564 ? 36.126  8.867   -2.275  1.00 81.61 564 A 1 
ATOM 4361 C CA  . THR A 1 564 ? 35.459  7.852   -3.114  1.00 79.74 564 A 1 
ATOM 4362 C C   . THR A 1 564 ? 35.142  8.321   -4.535  1.00 79.46 564 A 1 
ATOM 4363 O O   . THR A 1 564 ? 34.748  7.515   -5.373  1.00 76.65 564 A 1 
ATOM 4364 C CB  . THR A 1 564 ? 34.165  7.348   -2.451  1.00 78.61 564 A 1 
ATOM 4365 O OG1 . THR A 1 564 ? 33.194  8.368   -2.472  1.00 76.97 564 A 1 
ATOM 4366 C CG2 . THR A 1 564 ? 34.357  6.911   -0.996  1.00 75.94 564 A 1 
ATOM 4367 N N   . LYS A 1 565 ? 35.279  9.626   -4.832  1.00 80.90 565 A 1 
ATOM 4368 C CA  . LYS A 1 565 ? 34.833  10.273  -6.084  1.00 79.78 565 A 1 
ATOM 4369 C C   . LYS A 1 565 ? 33.327  10.142  -6.360  1.00 80.05 565 A 1 
ATOM 4370 O O   . LYS A 1 565 ? 32.901  10.384  -7.485  1.00 77.08 565 A 1 
ATOM 4371 C CB  . LYS A 1 565 ? 35.695  9.839   -7.291  1.00 79.41 565 A 1 
ATOM 4372 C CG  . LYS A 1 565 ? 37.208  10.018  -7.098  1.00 79.94 565 A 1 
ATOM 4373 C CD  . LYS A 1 565 ? 37.569  11.469  -6.767  1.00 76.33 565 A 1 
ATOM 4374 C CE  . LYS A 1 565 ? 39.084  11.624  -6.658  1.00 73.28 565 A 1 
ATOM 4375 N NZ  . LYS A 1 565 ? 39.419  12.905  -5.998  1.00 64.19 565 A 1 
ATOM 4376 N N   . ARG A 1 566 ? 32.541  9.819   -5.344  1.00 80.69 566 A 1 
ATOM 4377 C CA  . ARG A 1 566 ? 31.076  9.720   -5.408  1.00 79.89 566 A 1 
ATOM 4378 C C   . ARG A 1 566 ? 30.421  10.842  -4.602  1.00 81.97 566 A 1 
ATOM 4379 O O   . ARG A 1 566 ? 31.025  11.376  -3.667  1.00 79.66 566 A 1 
ATOM 4380 C CB  . ARG A 1 566 ? 30.612  8.339   -4.927  1.00 76.19 566 A 1 
ATOM 4381 C CG  . ARG A 1 566 ? 31.157  7.205   -5.812  1.00 71.75 566 A 1 
ATOM 4382 C CD  . ARG A 1 566 ? 30.693  5.822   -5.331  1.00 68.63 566 A 1 
ATOM 4383 N NE  . ARG A 1 566 ? 29.253  5.609   -5.581  1.00 63.13 566 A 1 
ATOM 4384 C CZ  . ARG A 1 566 ? 28.526  4.599   -5.129  1.00 57.82 566 A 1 
ATOM 4385 N NH1 . ARG A 1 566 ? 29.019  3.662   -4.379  1.00 54.24 566 A 1 
ATOM 4386 N NH2 . ARG A 1 566 ? 27.264  4.520   -5.437  1.00 52.90 566 A 1 
ATOM 4387 N N   . LYS A 1 567 ? 29.185  11.185  -4.963  1.00 80.21 567 A 1 
ATOM 4388 C CA  . LYS A 1 567 ? 28.414  12.265  -4.336  1.00 80.35 567 A 1 
ATOM 4389 C C   . LYS A 1 567 ? 27.038  11.761  -3.874  1.00 81.45 567 A 1 
ATOM 4390 O O   . LYS A 1 567 ? 26.029  12.123  -4.480  1.00 78.87 567 A 1 
ATOM 4391 C CB  . LYS A 1 567 ? 28.358  13.456  -5.307  1.00 77.80 567 A 1 
ATOM 4392 C CG  . LYS A 1 567 ? 27.897  14.730  -4.590  1.00 73.09 567 A 1 
ATOM 4393 C CD  . LYS A 1 567 ? 27.887  15.920  -5.547  1.00 68.89 567 A 1 
ATOM 4394 C CE  . LYS A 1 567 ? 27.468  17.172  -4.774  1.00 61.52 567 A 1 
ATOM 4395 N NZ  . LYS A 1 567 ? 27.458  18.363  -5.648  1.00 54.29 567 A 1 
ATOM 4396 N N   . PRO A 1 568 ? 26.968  10.923  -2.837  1.00 79.85 568 A 1 
ATOM 4397 C CA  . PRO A 1 568 ? 25.701  10.386  -2.359  1.00 80.56 568 A 1 
ATOM 4398 C C   . PRO A 1 568 ? 24.777  11.490  -1.834  1.00 81.14 568 A 1 
ATOM 4399 O O   . PRO A 1 568 ? 25.216  12.576  -1.434  1.00 80.07 568 A 1 
ATOM 4400 C CB  . PRO A 1 568 ? 26.063  9.387   -1.257  1.00 79.46 568 A 1 
ATOM 4401 C CG  . PRO A 1 568 ? 27.357  9.968   -0.700  1.00 79.18 568 A 1 
ATOM 4402 C CD  . PRO A 1 568 ? 28.047  10.518  -1.946  1.00 82.08 568 A 1 
ATOM 4403 N N   . MET A 1 569 ? 23.483  11.196  -1.794  1.00 78.08 569 A 1 
ATOM 4404 C CA  . MET A 1 569 ? 22.512  12.047  -1.117  1.00 77.87 569 A 1 
ATOM 4405 C C   . MET A 1 569 ? 22.748  11.976  0.396   1.00 80.22 569 A 1 
ATOM 4406 O O   . MET A 1 569 ? 22.745  10.893  0.964   1.00 79.39 569 A 1 
ATOM 4407 C CB  . MET A 1 569 ? 21.096  11.602  -1.506  1.00 73.72 569 A 1 
ATOM 4408 C CG  . MET A 1 569 ? 20.023  12.543  -0.941  1.00 65.73 569 A 1 
ATOM 4409 S SD  . MET A 1 569 ? 18.318  12.132  -1.402  1.00 60.53 569 A 1 
ATOM 4410 C CE  . MET A 1 569 ? 18.348  12.384  -3.198  1.00 53.84 569 A 1 
ATOM 4411 N N   . ILE A 1 570 ? 22.934  13.126  1.057   1.00 80.81 570 A 1 
ATOM 4412 C CA  . ILE A 1 570 ? 23.208  13.194  2.502   1.00 82.73 570 A 1 
ATOM 4413 C C   . ILE A 1 570 ? 22.026  13.848  3.218   1.00 81.82 570 A 1 
ATOM 4414 O O   . ILE A 1 570 ? 21.656  14.990  2.912   1.00 80.33 570 A 1 
ATOM 4415 C CB  . ILE A 1 570 ? 24.541  13.913  2.793   1.00 84.30 570 A 1 
ATOM 4416 C CG1 . ILE A 1 570 ? 25.726  13.194  2.104   1.00 83.23 570 A 1 
ATOM 4417 C CG2 . ILE A 1 570 ? 24.784  13.993  4.317   1.00 81.27 570 A 1 
ATOM 4418 C CD1 . ILE A 1 570 ? 27.002  14.032  2.077   1.00 77.14 570 A 1 
ATOM 4419 N N   . LEU A 1 571 ? 21.453  13.136  4.189   1.00 80.54 571 A 1 
ATOM 4420 C CA  . LEU A 1 571 ? 20.251  13.507  4.929   1.00 78.98 571 A 1 
ATOM 4421 C C   . LEU A 1 571 ? 20.533  13.532  6.441   1.00 81.00 571 A 1 
ATOM 4422 O O   . LEU A 1 571 ? 20.359  12.521  7.118   1.00 79.49 571 A 1 
ATOM 4423 C CB  . LEU A 1 571 ? 19.123  12.530  4.553   1.00 74.99 571 A 1 
ATOM 4424 C CG  . LEU A 1 571 ? 18.723  12.587  3.063   1.00 68.07 571 A 1 
ATOM 4425 C CD1 . LEU A 1 571 ? 17.759  11.457  2.752   1.00 63.55 571 A 1 
ATOM 4426 C CD2 . LEU A 1 571 ? 18.050  13.908  2.689   1.00 60.98 571 A 1 
ATOM 4427 N N   . PRO A 1 572 ? 20.971  14.682  6.990   1.00 78.29 572 A 1 
ATOM 4428 C CA  . PRO A 1 572 ? 21.153  14.835  8.431   1.00 80.14 572 A 1 
ATOM 4429 C C   . PRO A 1 572 ? 19.806  15.017  9.141   1.00 80.86 572 A 1 
ATOM 4430 O O   . PRO A 1 572 ? 19.029  15.917  8.799   1.00 79.86 572 A 1 
ATOM 4431 C CB  . PRO A 1 572 ? 22.080  16.043  8.628   1.00 79.67 572 A 1 
ATOM 4432 C CG  . PRO A 1 572 ? 22.603  16.363  7.222   1.00 78.71 572 A 1 
ATOM 4433 C CD  . PRO A 1 572 ? 21.498  15.854  6.310   1.00 82.15 572 A 1 
ATOM 4434 N N   . THR A 1 573 ? 19.572  14.205  10.166  1.00 79.81 573 A 1 
ATOM 4435 C CA  . THR A 1 573 ? 18.431  14.289  11.085  1.00 79.00 573 A 1 
ATOM 4436 C C   . THR A 1 573 ? 18.949  14.603  12.485  1.00 80.57 573 A 1 
ATOM 4437 O O   . THR A 1 573 ? 19.845  13.926  12.974  1.00 79.08 573 A 1 
ATOM 4438 C CB  . THR A 1 573 ? 17.610  12.991  11.078  1.00 75.61 573 A 1 
ATOM 4439 O OG1 . THR A 1 573 ? 17.184  12.741  9.755   1.00 66.04 573 A 1 
ATOM 4440 C CG2 . THR A 1 573 ? 16.348  13.107  11.925  1.00 64.56 573 A 1 
ATOM 4441 N N   . VAL A 1 574 ? 18.409  15.657  13.094  1.00 78.38 574 A 1 
ATOM 4442 C CA  . VAL A 1 574 ? 18.762  16.087  14.457  1.00 79.46 574 A 1 
ATOM 4443 C C   . VAL A 1 574 ? 17.528  15.932  15.329  1.00 78.97 574 A 1 
ATOM 4444 O O   . VAL A 1 574 ? 16.488  16.506  14.989  1.00 77.47 574 A 1 
ATOM 4445 C CB  . VAL A 1 574 ? 19.282  17.539  14.483  1.00 79.22 574 A 1 
ATOM 4446 C CG1 . VAL A 1 574 ? 19.636  17.995  15.901  1.00 74.14 574 A 1 
ATOM 4447 C CG2 . VAL A 1 574 ? 20.530  17.713  13.606  1.00 73.85 574 A 1 
ATOM 4448 N N   . THR A 1 575 ? 17.662  15.182  16.412  1.00 78.59 575 A 1 
ATOM 4449 C CA  . THR A 1 575 ? 16.659  14.987  17.467  1.00 78.02 575 A 1 
ATOM 4450 C C   . THR A 1 575 ? 17.190  15.600  18.756  1.00 79.04 575 A 1 
ATOM 4451 O O   . THR A 1 575 ? 18.366  15.436  19.076  1.00 77.58 575 A 1 
ATOM 4452 C CB  . THR A 1 575 ? 16.337  13.498  17.669  1.00 75.34 575 A 1 
ATOM 4453 O OG1 . THR A 1 575 ? 16.023  12.901  16.430  1.00 69.53 575 A 1 
ATOM 4454 C CG2 . THR A 1 575 ? 15.123  13.294  18.569  1.00 68.31 575 A 1 
ATOM 4455 N N   . GLU A 1 576 ? 16.338  16.343  19.451  1.00 72.99 576 A 1 
ATOM 4456 C CA  . GLU A 1 576 ? 16.644  17.011  20.720  1.00 73.42 576 A 1 
ATOM 4457 C C   . GLU A 1 576 ? 15.910  16.272  21.846  1.00 72.03 576 A 1 
ATOM 4458 O O   . GLU A 1 576 ? 14.726  15.971  21.698  1.00 70.67 576 A 1 
ATOM 4459 C CB  . GLU A 1 576 ? 16.228  18.486  20.578  1.00 71.76 576 A 1 
ATOM 4460 C CG  . GLU A 1 576 ? 16.704  19.394  21.713  1.00 66.25 576 A 1 
ATOM 4461 C CD  . GLU A 1 576 ? 16.390  20.881  21.438  1.00 65.62 576 A 1 
ATOM 4462 O OE1 . GLU A 1 576 ? 16.854  21.740  22.218  1.00 59.50 576 A 1 
ATOM 4463 O OE2 . GLU A 1 576 ? 15.705  21.188  20.431  1.00 60.07 576 A 1 
ATOM 4464 N N   . PHE A 1 577 ? 16.623  15.945  22.919  1.00 78.94 577 A 1 
ATOM 4465 C CA  . PHE A 1 577 ? 16.110  15.230  24.094  1.00 78.56 577 A 1 
ATOM 4466 C C   . PHE A 1 577 ? 16.214  16.068  25.367  1.00 74.05 577 A 1 
ATOM 4467 O O   . PHE A 1 577 ? 17.250  16.743  25.550  1.00 66.51 577 A 1 
ATOM 4468 C CB  . PHE A 1 577 ? 16.849  13.905  24.286  1.00 74.08 577 A 1 
ATOM 4469 C CG  . PHE A 1 577 ? 16.521  12.842  23.260  1.00 73.66 577 A 1 
ATOM 4470 C CD1 . PHE A 1 577 ? 15.422  11.989  23.458  1.00 69.10 577 A 1 
ATOM 4471 C CD2 . PHE A 1 577 ? 17.320  12.699  22.116  1.00 67.97 577 A 1 
ATOM 4472 C CE1 . PHE A 1 577 ? 15.127  10.990  22.518  1.00 65.37 577 A 1 
ATOM 4473 C CE2 . PHE A 1 577 ? 17.024  11.699  21.173  1.00 69.32 577 A 1 
ATOM 4474 C CZ  . PHE A 1 577 ? 15.928  10.842  21.379  1.00 68.56 577 A 1 
ATOM 4475 O OXT . PHE A 1 577 ? 15.237  15.965  26.148  1.00 67.66 577 A 1 
#
