# 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_if00728
#
_entry.id if00728
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n ILE 7   
1 n SER 8   
1 n VAL 9   
1 n TYR 10  
1 n ASN 11  
1 n LYS 12  
1 n ASP 13  
1 n GLY 14  
1 n ILE 15  
1 n LEU 16  
1 n GLU 17  
1 n LEU 18  
1 n SER 19  
1 n SER 20  
1 n PHE 21  
1 n LEU 22  
1 n VAL 23  
1 n GLU 24  
1 n SER 25  
1 n GLY 26  
1 n TRP 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n SER 31  
1 n THR 32  
1 n GLY 33  
1 n GLY 34  
1 n THR 35  
1 n SER 36  
1 n LYS 37  
1 n TYR 38  
1 n LEU 39  
1 n LYS 40  
1 n GLU 41  
1 n ASN 42  
1 n ASN 43  
1 n ILE 44  
1 n PRO 45  
1 n VAL 46  
1 n THR 47  
1 n ASP 48  
1 n VAL 49  
1 n SER 50  
1 n SER 51  
1 n VAL 52  
1 n THR 53  
1 n GLY 54  
1 n PHE 55  
1 n PRO 56  
1 n GLU 57  
1 n CYS 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n ARG 62  
1 n VAL 63  
1 n LYS 64  
1 n THR 65  
1 n LEU 66  
1 n HIS 67  
1 n PRO 68  
1 n ALA 69  
1 n ILE 70  
1 n HIS 71  
1 n ALA 72  
1 n GLY 73  
1 n ILE 74  
1 n LEU 75  
1 n ALA 76  
1 n ARG 77  
1 n ARG 78  
1 n ASP 79  
1 n LEU 80  
1 n LEU 81  
1 n SER 82  
1 n HIS 83  
1 n MET 84  
1 n GLU 85  
1 n THR 86  
1 n LEU 87  
1 n ASP 88  
1 n LYS 89  
1 n PHE 90  
1 n ASN 91  
1 n LEU 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n ASP 96  
1 n LEU 97  
1 n VAL 98  
1 n CYS 99  
1 n VAL 100 
1 n ASN 101 
1 n LEU 102 
1 n TYR 103 
1 n PRO 104 
1 n PHE 105 
1 n PHE 106 
1 n GLU 107 
1 n LYS 108 
1 n VAL 109 
1 n GLN 110 
1 n ALA 111 
1 n VAL 112 
1 n TYR 113 
1 n SER 114 
1 n ASN 115 
1 n SER 116 
1 n THR 117 
1 n LYS 118 
1 n LEU 119 
1 n SER 120 
1 n PHE 121 
1 n GLU 122 
1 n ASP 123 
1 n THR 124 
1 n ILE 125 
1 n GLU 126 
1 n PHE 127 
1 n ILE 128 
1 n ASP 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n PRO 133 
1 n ALA 134 
1 n MET 135 
1 n LEU 136 
1 n ARG 137 
1 n SER 138 
1 n ALA 139 
1 n ALA 140 
1 n LYS 141 
1 n ASN 142 
1 n PHE 143 
1 n GLN 144 
1 n ASP 145 
1 n VAL 146 
1 n ILE 147 
1 n VAL 148 
1 n LEU 149 
1 n THR 150 
1 n ASP 151 
1 n PRO 152 
1 n ALA 153 
1 n ASN 154 
1 n TYR 155 
1 n THR 156 
1 n GLU 157 
1 n THR 158 
1 n ILE 159 
1 n SER 160 
1 n CYS 161 
1 n LEU 162 
1 n LYS 163 
1 n ALA 164 
1 n GLY 165 
1 n ASN 166 
1 n VAL 167 
1 n PRO 168 
1 n PHE 169 
1 n GLU 170 
1 n PHE 171 
1 n ARG 172 
1 n LYS 173 
1 n HIS 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n LYS 178 
1 n VAL 179 
1 n PHE 180 
1 n SER 181 
1 n LEU 182 
1 n THR 183 
1 n SER 184 
1 n ALA 185 
1 n TYR 186 
1 n ASP 187 
1 n ALA 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n ARG 192 
1 n PHE 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n LEU 197 
1 n GLU 198 
1 n GLU 199 
1 n ALA 200 
1 n PHE 201 
1 n PRO 202 
1 n ILE 203 
1 n LYS 204 
1 n PRO 205 
1 n TYR 206 
1 n PRO 207 
1 n ALA 208 
1 n VAL 209 
1 n ILE 210 
1 n ASP 211 
1 n ILE 212 
1 n GLY 213 
1 n ASN 214 
1 n ALA 215 
1 n GLU 216 
1 n LEU 217 
1 n PRO 218 
1 n ASP 219 
1 n PHE 220 
1 n TRP 221 
1 n PRO 222 
1 n LEU 223 
1 n SER 224 
1 n LEU 225 
1 n LYS 226 
1 n LYS 227 
1 n ALA 228 
1 n GLN 229 
1 n SER 230 
1 n LEU 231 
1 n ARG 232 
1 n TYR 233 
1 n GLY 234 
1 n GLU 235 
1 n ASN 236 
1 n ASN 237 
1 n HIS 238 
1 n GLN 239 
1 n SER 240 
1 n ALA 241 
1 n ALA 242 
1 n LEU 243 
1 n TYR 244 
1 n LEU 245 
1 n HIS 246 
1 n ALA 247 
1 n ASP 248 
1 n ARG 249 
1 n ALA 250 
1 n GLY 251 
1 n ALA 252 
1 n LEU 253 
1 n ALA 254 
1 n CYS 255 
1 n MET 256 
1 n GLU 257 
1 n GLN 258 
1 n LEU 259 
1 n HIS 260 
1 n GLY 261 
1 n LYS 262 
1 n ASP 263 
1 n LEU 264 
1 n GLY 265 
1 n TYR 266 
1 n ASN 267 
1 n ASN 268 
1 n ILE 269 
1 n ARG 270 
1 n ASP 271 
1 n MET 272 
1 n ASP 273 
1 n MET 274 
1 n ALA 275 
1 n TRP 276 
1 n LYS 277 
1 n ALA 278 
1 n ALA 279 
1 n CYS 280 
1 n ALA 281 
1 n PHE 282 
1 n GLY 283 
1 n LEU 284 
1 n ALA 285 
1 n ASP 286 
1 n ASP 287 
1 n GLY 288 
1 n LYS 289 
1 n LYS 290 
1 n PRO 291 
1 n MET 292 
1 n GLY 293 
1 n GLU 294 
1 n ASP 295 
1 n GLU 296 
1 n LEU 297 
1 n ARG 298 
1 n LEU 299 
1 n PHE 300 
1 n VAL 301 
1 n PRO 302 
1 n GLY 303 
1 n TYR 304 
1 n SER 305 
1 n GLU 306 
1 n GLY 307 
1 n ASN 308 
1 n GLY 309 
1 n SER 310 
1 n TYR 311 
1 n THR 312 
1 n GLY 313 
1 n LYS 314 
1 n VAL 315 
1 n CYS 316 
1 n CYS 317 
1 n VAL 318 
1 n ALA 319 
1 n VAL 320 
1 n LYS 321 
1 n HIS 322 
1 n ASN 323 
1 n SER 324 
1 n PRO 325 
1 n CYS 326 
1 n GLY 327 
1 n ILE 328 
1 n ALA 329 
1 n LEU 330 
1 n GLY 331 
1 n LYS 332 
1 n THR 333 
1 n LEU 334 
1 n PRO 335 
1 n GLU 336 
1 n ALA 337 
1 n TYR 338 
1 n GLU 339 
1 n LYS 340 
1 n VAL 341 
1 n PHE 342 
1 n ALA 343 
1 n CYS 344 
1 n ASP 345 
1 n PRO 346 
1 n VAL 347 
1 n SER 348 
1 n ILE 349 
1 n PHE 350 
1 n GLY 351 
1 n GLY 352 
1 n ILE 353 
1 n VAL 354 
1 n ALA 355 
1 n SER 356 
1 n THR 357 
1 n VAL 358 
1 n LYS 359 
1 n VAL 360 
1 n ASP 361 
1 n PRO 362 
1 n VAL 363 
1 n THR 364 
1 n ALA 365 
1 n SER 366 
1 n LYS 367 
1 n LEU 368 
1 n GLY 369 
1 n GLU 370 
1 n LEU 371 
1 n PHE 372 
1 n LEU 373 
1 n GLU 374 
1 n ILE 375 
1 n VAL 376 
1 n ILE 377 
1 n ALA 378 
1 n PRO 379 
1 n ASP 380 
1 n PHE 381 
1 n ASP 382 
1 n ASP 383 
1 n GLU 384 
1 n ALA 385 
1 n LEU 386 
1 n GLU 387 
1 n ILE 388 
1 n LEU 389 
1 n LYS 390 
1 n LYS 391 
1 n LYS 392 
1 n LYS 393 
1 n ASN 394 
1 n LEU 395 
1 n ARG 396 
1 n ILE 397 
1 n ILE 398 
1 n ARG 399 
1 n ALA 400 
1 n LYS 401 
1 n HIS 402 
1 n ALA 403 
1 n PRO 404 
1 n CYS 405 
1 n ASP 406 
1 n LYS 407 
1 n ARG 408 
1 n GLU 409 
1 n CYS 410 
1 n ILE 411 
1 n ALA 412 
1 n VAL 413 
1 n ASP 414 
1 n GLY 415 
1 n GLY 416 
1 n LEU 417 
1 n LEU 418 
1 n ILE 419 
1 n GLN 420 
1 n ASP 421 
1 n THR 422 
1 n ASP 423 
1 n LYS 424 
1 n LYS 425 
1 n LEU 426 
1 n LEU 427 
1 n GLU 428 
1 n LYS 429 
1 n TRP 430 
1 n GLU 431 
1 n VAL 432 
1 n VAL 433 
1 n THR 434 
1 n SER 435 
1 n VAL 436 
1 n VAL 437 
1 n PRO 438 
1 n ARG 439 
1 n ALA 440 
1 n GLU 441 
1 n TYR 442 
1 n ILE 443 
1 n PRO 444 
1 n ASP 445 
1 n LEU 446 
1 n VAL 447 
1 n PHE 448 
1 n GLY 449 
1 n ILE 450 
1 n ARG 451 
1 n ALA 452 
1 n VAL 453 
1 n THR 454 
1 n PHE 455 
1 n VAL 456 
1 n LYS 457 
1 n SER 458 
1 n ASN 459 
1 n ALA 460 
1 n ILE 461 
1 n ILE 462 
1 n ALA 463 
1 n VAL 464 
1 n LYS 465 
1 n ASP 466 
1 n LEU 467 
1 n ALA 468 
1 n ALA 469 
1 n THR 470 
1 n GLY 471 
1 n ILE 472 
1 n GLY 473 
1 n GLY 474 
1 n GLY 475 
1 n GLN 476 
1 n VAL 477 
1 n ASN 478 
1 n ARG 479 
1 n ILE 480 
1 n TRP 481 
1 n PRO 482 
1 n THR 483 
1 n LEU 484 
1 n GLN 485 
1 n ALA 486 
1 n LEU 487 
1 n GLU 488 
1 n ARG 489 
1 n SER 490 
1 n ALA 491 
1 n ALA 492 
1 n ALA 493 
1 n ILE 494 
1 n LYS 495 
1 n ALA 496 
1 n ALA 497 
1 n SER 498 
1 n GLU 499 
1 n LYS 500 
1 n ALA 501 
1 n GLY 502 
1 n ALA 503 
1 n LEU 504 
1 n MET 505 
1 n ASP 506 
1 n SER 507 
1 n LYS 508 
1 n ALA 509 
1 n ALA 510 
1 n ALA 511 
1 n GLY 512 
1 n THR 513 
1 n ASP 514 
1 n THR 515 
1 n TYR 516 
1 n PRO 517 
1 n TRP 518 
1 n ASN 519 
1 n ASP 520 
1 n GLY 521 
1 n GLN 522 
1 n PRO 523 
1 n ALA 524 
1 n ARG 525 
1 n VAL 526 
1 n LEU 527 
1 n ALA 528 
1 n SER 529 
1 n ASP 530 
1 n ALA 531 
1 n PHE 532 
1 n PHE 533 
1 n PRO 534 
1 n PHE 535 
1 n PRO 536 
1 n ASP 537 
1 n ILE 538 
1 n VAL 539 
1 n GLU 540 
1 n ALA 541 
1 n ALA 542 
1 n ALA 543 
1 n ALA 544 
1 n ALA 545 
1 n GLY 546 
1 n ILE 547 
1 n LYS 548 
1 n VAL 549 
1 n ILE 550 
1 n ILE 551 
1 n GLN 552 
1 n PRO 553 
1 n GLY 554 
1 n GLY 555 
1 n SER 556 
1 n ILE 557 
1 n ASN 558 
1 n ASP 559 
1 n LYS 560 
1 n ALA 561 
1 n SER 562 
1 n ILE 563 
1 n GLU 564 
1 n ALA 565 
1 n CYS 566 
1 n ASP 567 
1 n LYS 568 
1 n LEU 569 
1 n GLY 570 
1 n LEU 571 
1 n ALA 572 
1 n MET 573 
1 n VAL 574 
1 n PHE 575 
1 n THR 576 
1 n GLY 577 
1 n THR 578 
1 n ARG 579 
1 n HIS 580 
1 n PHE 581 
1 n LYS 582 
1 n HIS 583 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:43:23)"
_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 88.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n HIS . 583 A 583 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -39.820 35.114  6.442   1.00 74.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.552 35.365  5.726   1.00 81.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.404 34.332  4.623   1.00 85.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.833 33.198  4.829   1.00 79.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.342 35.286  6.667   1.00 73.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.264 36.470  7.632   1.00 66.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.809 36.379  8.701   1.00 61.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.256 37.608  9.967   1.00 53.28 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -37.834 34.712  3.480   1.00 87.32 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -37.492 33.750  2.428   1.00 90.03 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -36.373 32.829  2.926   1.00 92.65 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -35.499 33.277  3.674   1.00 89.93 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -37.087 34.489  1.139   1.00 84.68 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -38.241 35.231  0.485   1.00 79.29 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -39.379 35.180  0.924   1.00 71.85 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -37.979 35.976  -0.558  1.00 72.66 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -36.408 31.560  2.521   1.00 94.60 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -35.315 30.622  2.809   1.00 95.80 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -34.044 31.062  2.086   1.00 96.81 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -34.121 31.592  0.978   1.00 95.95 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -35.699 29.198  2.402   1.00 94.93 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -36.750 28.584  3.335   1.00 92.98 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -36.968 27.119  2.950   1.00 87.89 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -37.969 26.461  3.895   1.00 82.04 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -38.181 25.044  3.526   1.00 73.09 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -32.884 30.815  2.704   1.00 96.98 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -31.579 31.206  2.169   1.00 97.42 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -30.683 30.000  1.929   1.00 97.87 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -30.590 29.111  2.774   1.00 97.32 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -30.908 32.210  3.107   1.00 96.48 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -31.580 33.585  3.021   1.00 94.01 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -30.901 34.572  3.963   1.00 92.02 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -31.335 35.934  3.661   1.00 86.07 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -31.029 37.035  4.297   1.00 83.78 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -30.342 37.033  5.405   1.00 77.24 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -31.414 38.167  3.794   1.00 74.07 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -29.989 30.003  0.794   1.00 97.55 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -28.979 29.008  0.456   1.00 97.80 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -27.618 29.676  0.234   1.00 97.75 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -27.473 30.519  -0.648  1.00 97.39 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -29.449 28.216  -0.766  1.00 97.93 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -26.613 29.286  1.019   1.00 97.41 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -25.224 29.719  0.861   1.00 97.16 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -24.482 28.741  -0.056  1.00 97.38 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -24.338 27.566  0.285   1.00 97.03 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -24.584 29.823  2.254   1.00 96.49 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -23.090 30.190  2.246   1.00 95.10 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -22.823 31.572  1.658   1.00 91.87 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -22.585 30.186  3.689   1.00 91.57 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -23.990 29.233  -1.187  1.00 97.22 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -23.337 28.411  -2.215  1.00 97.15 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -21.904 28.900  -2.447  1.00 96.53 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -21.679 30.029  -2.881  1.00 95.57 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -24.168 28.369  -3.517  1.00 97.31 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -25.639 27.968  -3.223  1.00 95.94 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -23.519 27.381  -4.501  1.00 96.04 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -26.519 27.822  -4.464  1.00 89.51 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -20.920 28.035  -2.184  1.00 95.93 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -19.500 28.308  -2.413  1.00 94.98 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -18.803 27.043  -2.899  1.00 94.90 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -18.357 26.221  -2.107  1.00 93.18 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -18.857 28.845  -1.131  1.00 93.67 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -17.506 29.201  -1.382  1.00 89.03 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -18.714 26.873  -4.213  1.00 95.04 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -18.187 25.648  -4.824  1.00 95.04 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -16.980 25.928  -5.718  1.00 94.33 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -16.988 26.871  -6.515  1.00 93.02 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -19.284 24.863  -5.566  1.00 95.15 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -20.340 24.330  -4.592  1.00 93.49 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -19.999 25.686  -6.642  1.00 93.27 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? -15.942 25.098  -5.593  1.00 93.38 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? -14.827 25.080  -6.537  1.00 92.27 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? -15.230 24.335  -7.818  1.00 93.04 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? -15.264 24.934  -8.894  1.00 91.90 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? -13.592 24.468  -5.862  1.00 90.82 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? -12.407 24.361  -6.798  1.00 88.22 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? -12.184 23.175  -7.524  1.00 82.56 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? -11.553 25.465  -6.976  1.00 82.94 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? -11.104 23.092  -8.425  1.00 79.51 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? -10.471 25.388  -7.875  1.00 79.81 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? -10.247 24.200  -8.600  1.00 80.58 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? -9.203  24.118  -9.467  1.00 78.68 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -15.635 23.059  -7.684  1.00 93.91 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -16.237 22.297  -8.775  1.00 94.13 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -17.676 22.781  -9.039  1.00 95.10 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -18.489 22.849  -8.114  1.00 94.87 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -16.167 20.783  -8.463  1.00 93.31 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -16.715 19.943  -9.610  1.00 92.02 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -17.214 20.470  -10.585 1.00 87.35 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -16.662 18.642  -9.552  1.00 85.99 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -17.976 23.121  -10.300 1.00 95.16 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -19.265 23.682  -10.735 1.00 96.18 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -20.263 22.624  -11.224 1.00 96.95 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -21.376 22.993  -11.594 1.00 95.65 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -19.037 24.765  -11.810 1.00 95.31 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -18.050 25.881  -11.434 1.00 94.06 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -18.370 26.578  -10.107 1.00 91.72 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -17.356 27.701  -9.876  1.00 89.29 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -17.311 28.123  -8.466  1.00 82.37 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? -19.905 21.348  -11.234 1.00 96.45 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? -20.765 20.289  -11.750 1.00 96.38 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? -22.111 20.251  -11.012 1.00 96.80 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? -22.173 20.269  -9.782  1.00 95.96 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? -20.066 18.918  -11.666 1.00 95.47 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? -18.835 18.792  -12.566 1.00 92.91 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? -18.712 19.596  -13.519 1.00 89.18 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? -18.000 17.911  -12.253 1.00 88.63 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -23.208 20.233  -11.769 1.00 96.17 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -24.577 20.166  -11.240 1.00 96.58 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -25.064 21.403  -10.470 1.00 97.46 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -26.230 21.462  -10.079 1.00 96.70 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -24.210 22.424  -10.248 1.00 96.85 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -24.584 23.566  -9.400  1.00 97.55 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? -25.650 24.458  -10.037 1.00 98.03 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? -26.443 25.056  -9.313  1.00 97.99 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -23.344 24.384  -8.976  1.00 97.18 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -23.621 25.284  -7.754  1.00 94.10 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -22.791 25.253  -10.115 1.00 95.14 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -24.103 24.530  -6.521  1.00 92.63 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -25.692 24.529  -11.375 1.00 97.52 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -26.705 25.311  -12.084 1.00 97.78 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -28.096 24.719  -11.872 1.00 98.06 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -29.014 25.456  -11.537 1.00 97.83 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -26.367 25.411  -13.582 1.00 97.65 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -25.090 26.206  -13.908 1.00 96.79 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -24.874 26.226  -15.419 1.00 94.10 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -25.152 27.649  -13.407 1.00 95.20 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? -28.231 23.389  -11.977 1.00 97.94 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -29.505 22.699  -11.752 1.00 97.83 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -30.029 22.937  -10.331 1.00 98.10 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -31.178 23.349  -10.151 1.00 97.65 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -29.321 21.197  -12.026 1.00 97.22 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? -30.649 20.422  -11.973 1.00 81.94 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? -30.473 18.899  -12.079 1.00 76.70 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? -31.468 18.191  -11.791 1.00 67.07 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -29.356 18.444  -12.410 1.00 68.61 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -29.158 22.746  -9.317  1.00 97.63 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -29.519 23.008  -7.923  1.00 97.82 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -29.910 24.476  -7.713  1.00 98.14 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -30.927 24.762  -7.081  1.00 98.10 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -28.345 22.602  -7.007  1.00 97.87 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -28.581 22.890  -5.511  1.00 97.69 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -29.745 22.084  -4.931  1.00 95.67 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -27.328 22.549  -4.705  1.00 95.81 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -29.116 25.405  -8.230  1.00 98.06 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -29.319 26.841  -8.023  1.00 98.12 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -30.579 27.352  -8.721  1.00 98.23 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -31.349 28.082  -8.101  1.00 98.08 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -28.103 27.632  -8.498  1.00 98.03 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -26.947 27.222  -7.796  1.00 95.63 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -30.825 26.938  -9.965  1.00 98.42 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -32.053 27.273  -10.699 1.00 98.29 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -33.287 26.774  -9.959  1.00 98.31 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -34.198 27.553  -9.693  1.00 97.88 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -32.033 26.679  -12.110 1.00 97.98 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -31.014 27.279  -12.880 1.00 86.30 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? -33.276 25.513  -9.523  1.00 98.12 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? -34.379 24.950  -8.745  1.00 98.00 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? -34.648 25.728  -7.447  1.00 98.20 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? -35.803 25.991  -7.105  1.00 97.98 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? -34.080 23.477  -8.432  1.00 98.03 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? -35.011 22.917  -7.378  1.00 97.91 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? -34.568 22.779  -6.049  1.00 95.78 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? -36.359 22.693  -7.694  1.00 96.65 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? -35.475 22.429  -5.036  1.00 96.10 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? -37.271 22.345  -6.681  1.00 96.14 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? -36.831 22.220  -5.349  1.00 96.67 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? -33.597 26.099  -6.706  1.00 98.14 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? -33.742 26.861  -5.463  1.00 98.03 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? -34.363 28.239  -5.725  1.00 98.01 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? -35.307 28.618  -5.035  1.00 97.86 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? -32.378 26.981  -4.764  1.00 98.17 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? -31.867 25.679  -4.119  1.00 97.95 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? -30.419 25.869  -3.670  1.00 96.85 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? -32.694 25.269  -2.897  1.00 96.86 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? -33.892 28.954  -6.754  1.00 98.25 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? -34.441 30.265  -7.141  1.00 98.10 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? -35.900 30.145  -7.575  1.00 97.98 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? -36.746 30.892  -7.080  1.00 97.23 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? -33.584 30.908  -8.246  1.00 97.77 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? -34.238 32.159  -8.846  1.00 95.21 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? -32.231 31.334  -7.673  1.00 94.77 23  A 1 
ATOM 183  N N   . GLU A 1 24  ? -36.232 29.179  -8.440  1.00 97.72 24  A 1 
ATOM 184  C CA  . GLU A 1 24  ? -37.609 28.900  -8.870  1.00 97.42 24  A 1 
ATOM 185  C C   . GLU A 1 24  ? -38.527 28.548  -7.690  1.00 97.30 24  A 1 
ATOM 186  O O   . GLU A 1 24  ? -39.715 28.858  -7.696  1.00 96.22 24  A 1 
ATOM 187  C CB  . GLU A 1 24  ? -37.603 27.731  -9.866  1.00 97.33 24  A 1 
ATOM 188  C CG  . GLU A 1 24  ? -37.031 28.106  -11.241 1.00 94.12 24  A 1 
ATOM 189  C CD  . GLU A 1 24  ? -36.846 26.891  -12.164 1.00 92.20 24  A 1 
ATOM 190  O OE1 . GLU A 1 24  ? -36.274 27.086  -13.259 1.00 83.79 24  A 1 
ATOM 191  O OE2 . GLU A 1 24  ? -37.278 25.775  -11.787 1.00 85.21 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -37.959 27.952  -6.637  1.00 97.60 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -38.653 27.620  -5.387  1.00 97.27 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -38.702 28.779  -4.379  1.00 97.22 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -39.115 28.588  -3.233  1.00 96.16 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -38.038 26.370  -4.753  1.00 97.18 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -38.052 25.285  -5.658  1.00 94.54 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -38.271 29.986  -4.773  1.00 97.61 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -38.333 31.206  -3.964  1.00 97.34 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -37.231 31.347  -2.910  1.00 97.54 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -37.404 32.102  -1.952  1.00 96.45 26  A 1 
ATOM 202  N N   . TRP A 1 27  ? -36.111 30.635  -3.048  1.00 97.82 27  A 1 
ATOM 203  C CA  . TRP A 1 27  ? -34.951 30.777  -2.168  1.00 98.02 27  A 1 
ATOM 204  C C   . TRP A 1 27  ? -34.081 31.967  -2.584  1.00 98.05 27  A 1 
ATOM 205  O O   . TRP A 1 27  ? -33.857 32.214  -3.768  1.00 97.33 27  A 1 
ATOM 206  C CB  . TRP A 1 27  ? -34.112 29.494  -2.146  1.00 97.83 27  A 1 
ATOM 207  C CG  . TRP A 1 27  ? -34.737 28.291  -1.511  1.00 97.90 27  A 1 
ATOM 208  C CD1 . TRP A 1 27  ? -35.887 27.695  -1.890  1.00 97.10 27  A 1 
ATOM 209  C CD2 . TRP A 1 27  ? -34.237 27.506  -0.384  1.00 97.83 27  A 1 
ATOM 210  N NE1 . TRP A 1 27  ? -36.134 26.603  -1.084  1.00 96.97 27  A 1 
ATOM 211  C CE2 . TRP A 1 27  ? -35.147 26.435  -0.145  1.00 97.45 27  A 1 
ATOM 212  C CE3 . TRP A 1 27  ? -33.103 27.588  0.449   1.00 97.18 27  A 1 
ATOM 213  C CZ2 . TRP A 1 27  ? -34.936 25.487  0.872   1.00 97.04 27  A 1 
ATOM 214  C CZ3 . TRP A 1 27  ? -32.882 26.641  1.472   1.00 96.55 27  A 1 
ATOM 215  C CH2 . TRP A 1 27  ? -33.793 25.594  1.682   1.00 96.33 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? -33.519 32.669  -1.594  1.00 97.57 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? -32.459 33.654  -1.801  1.00 97.42 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? -31.101 32.939  -1.821  1.00 97.68 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? -30.720 32.283  -0.848  1.00 96.99 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? -32.533 34.722  -0.695  1.00 96.52 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? -31.513 35.860  -0.871  1.00 93.57 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? -31.474 36.830  0.330   1.00 92.79 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? -30.527 37.650  0.411   1.00 83.89 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? -32.328 36.739  1.242   1.00 86.24 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? -30.357 33.070  -2.921  1.00 97.81 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? -29.005 32.524  -3.011  1.00 97.95 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? -27.982 33.537  -2.507  1.00 97.70 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? -27.955 34.678  -2.967  1.00 96.81 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? -28.669 32.083  -4.441  1.00 97.88 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? -29.639 31.071  -5.068  1.00 96.92 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? -29.008 30.543  -6.355  1.00 95.02 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? -29.945 29.876  -4.168  1.00 95.39 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? -27.108 33.098  -1.613  1.00 97.11 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? -25.967 33.860  -1.105  1.00 96.72 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? -24.690 33.206  -1.627  1.00 96.64 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? -24.511 31.998  -1.507  1.00 95.84 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? -25.998 33.942  0.434   1.00 96.05 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? -27.316 34.574  0.945   1.00 93.85 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? -24.790 34.755  0.941   1.00 93.53 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? -27.513 34.419  2.456   1.00 87.58 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -23.795 33.992  -2.222  1.00 95.41 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -22.518 33.487  -2.729  1.00 94.76 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -21.466 34.593  -2.809  1.00 93.46 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -21.735 35.756  -2.516  1.00 91.55 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -22.735 32.823  -4.093  1.00 94.82 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? -21.607 32.043  -4.446  1.00 91.48 31  A 1 
ATOM 247  N N   . THR A 1 32  ? -20.248 34.225  -3.192  1.00 92.44 32  A 1 
ATOM 248  C CA  . THR A 1 32  ? -19.130 35.164  -3.325  1.00 91.58 32  A 1 
ATOM 249  C C   . THR A 1 32  ? -18.119 34.693  -4.371  1.00 92.40 32  A 1 
ATOM 250  O O   . THR A 1 32  ? -18.148 33.534  -4.806  1.00 91.38 32  A 1 
ATOM 251  C CB  . THR A 1 32  ? -18.476 35.378  -1.949  1.00 88.88 32  A 1 
ATOM 252  O OG1 . THR A 1 32  ? -17.476 36.367  -2.007  1.00 82.20 32  A 1 
ATOM 253  C CG2 . THR A 1 32  ? -17.861 34.103  -1.365  1.00 82.67 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? -17.234 35.588  -4.790  1.00 89.23 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? -16.105 35.292  -5.665  1.00 89.71 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? -16.488 34.545  -6.948  1.00 91.77 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? -17.502 34.840  -7.585  1.00 91.06 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? -15.684 33.543  -7.312  1.00 89.61 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? -15.870 32.782  -8.550  1.00 91.04 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? -17.200 32.028  -8.650  1.00 93.65 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? -17.706 31.854  -9.751  1.00 93.63 34  A 1 
ATOM 262  N N   . THR A 1 35  ? -17.813 31.620  -7.528  1.00 92.74 35  A 1 
ATOM 263  C CA  . THR A 1 35  ? -19.145 30.988  -7.552  1.00 94.33 35  A 1 
ATOM 264  C C   . THR A 1 35  ? -20.231 32.015  -7.859  1.00 95.90 35  A 1 
ATOM 265  O O   . THR A 1 35  ? -21.049 31.780  -8.742  1.00 96.06 35  A 1 
ATOM 266  C CB  . THR A 1 35  ? -19.470 30.275  -6.237  1.00 94.14 35  A 1 
ATOM 267  O OG1 . THR A 1 35  ? -18.451 29.353  -5.923  1.00 91.81 35  A 1 
ATOM 268  C CG2 . THR A 1 35  ? -20.780 29.483  -6.316  1.00 92.00 35  A 1 
ATOM 269  N N   . SER A 1 36  ? -20.212 33.172  -7.195  1.00 94.07 36  A 1 
ATOM 270  C CA  . SER A 1 36  ? -21.155 34.271  -7.445  1.00 94.45 36  A 1 
ATOM 271  C C   . SER A 1 36  ? -21.089 34.738  -8.898  1.00 95.63 36  A 1 
ATOM 272  O O   . SER A 1 36  ? -22.120 34.869  -9.550  1.00 95.93 36  A 1 
ATOM 273  C CB  . SER A 1 36  ? -20.857 35.443  -6.502  1.00 93.67 36  A 1 
ATOM 274  O OG  . SER A 1 36  ? -21.779 36.504  -6.682  1.00 90.56 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? -19.868 34.921  -9.420  1.00 94.13 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? -19.636 35.291  -10.820 1.00 94.76 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? -20.238 34.261  -11.781 1.00 96.42 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? -21.032 34.640  -12.633 1.00 96.70 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? -18.131 35.500  -11.046 1.00 94.23 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? -17.839 35.943  -12.480 1.00 89.58 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? -16.343 36.216  -12.710 1.00 85.64 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? -16.161 36.478  -14.201 1.00 78.30 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? -14.758 36.745  -14.586 1.00 69.11 37  A 1 
ATOM 284  N N   . TYR A 1 38  ? -19.932 32.983  -11.593 1.00 95.79 38  A 1 
ATOM 285  C CA  . TYR A 1 38  ? -20.427 31.898  -12.446 1.00 96.81 38  A 1 
ATOM 286  C C   . TYR A 1 38  ? -21.962 31.802  -12.453 1.00 97.66 38  A 1 
ATOM 287  O O   . TYR A 1 38  ? -22.570 31.668  -13.511 1.00 97.69 38  A 1 
ATOM 288  C CB  . TYR A 1 38  ? -19.800 30.584  -11.973 1.00 97.18 38  A 1 
ATOM 289  C CG  . TYR A 1 38  ? -20.244 29.375  -12.776 1.00 97.36 38  A 1 
ATOM 290  C CD1 . TYR A 1 38  ? -21.211 28.493  -12.256 1.00 95.62 38  A 1 
ATOM 291  C CD2 . TYR A 1 38  ? -19.695 29.145  -14.050 1.00 96.33 38  A 1 
ATOM 292  C CE1 . TYR A 1 38  ? -21.617 27.372  -13.006 1.00 95.88 38  A 1 
ATOM 293  C CE2 . TYR A 1 38  ? -20.100 28.027  -14.803 1.00 96.08 38  A 1 
ATOM 294  C CZ  . TYR A 1 38  ? -21.058 27.135  -14.278 1.00 97.00 38  A 1 
ATOM 295  O OH  . TYR A 1 38  ? -21.444 26.052  -15.000 1.00 96.36 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? -22.603 31.912  -11.288 1.00 97.12 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? -24.066 31.879  -11.201 1.00 97.50 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? -24.703 33.085  -11.914 1.00 97.82 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? -25.642 32.911  -12.690 1.00 97.70 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? -24.490 31.797  -9.725  1.00 97.71 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? -24.133 30.473  -9.014  1.00 97.19 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? -24.530 30.558  -7.540  1.00 95.48 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? -24.836 29.262  -9.623  1.00 95.42 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? -24.150 34.294  -11.726 1.00 97.16 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? -24.623 35.515  -12.405 1.00 97.20 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? -24.451 35.447  -13.925 1.00 97.63 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? -25.362 35.839  -14.644 1.00 97.27 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? -23.901 36.748  -11.837 1.00 96.86 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? -24.396 37.109  -10.430 1.00 95.34 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? -23.538 38.218  -9.800  1.00 93.06 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? -24.059 38.514  -8.388  1.00 89.68 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? -23.193 39.454  -7.634  1.00 82.15 40  A 1 
ATOM 313  N N   . GLU A 1 41  ? -23.329 34.918  -14.414 1.00 97.06 41  A 1 
ATOM 314  C CA  . GLU A 1 41  ? -23.081 34.695  -15.851 1.00 97.15 41  A 1 
ATOM 315  C C   . GLU A 1 41  ? -24.094 33.725  -16.480 1.00 97.50 41  A 1 
ATOM 316  O O   . GLU A 1 41  ? -24.379 33.821  -17.668 1.00 96.49 41  A 1 
ATOM 317  C CB  . GLU A 1 41  ? -21.646 34.174  -16.050 1.00 97.06 41  A 1 
ATOM 318  C CG  . GLU A 1 41  ? -20.600 35.291  -15.886 1.00 94.05 41  A 1 
ATOM 319  C CD  . GLU A 1 41  ? -19.141 34.804  -15.879 1.00 93.46 41  A 1 
ATOM 320  O OE1 . GLU A 1 41  ? -18.247 35.682  -15.972 1.00 87.55 41  A 1 
ATOM 321  O OE2 . GLU A 1 41  ? -18.880 33.599  -15.699 1.00 88.72 41  A 1 
ATOM 322  N N   . ASN A 1 42  ? -24.681 32.851  -15.683 1.00 97.40 42  A 1 
ATOM 323  C CA  . ASN A 1 42  ? -25.742 31.925  -16.085 1.00 97.43 42  A 1 
ATOM 324  C C   . ASN A 1 42  ? -27.156 32.426  -15.724 1.00 97.78 42  A 1 
ATOM 325  O O   . ASN A 1 42  ? -28.095 31.638  -15.656 1.00 96.90 42  A 1 
ATOM 326  C CB  . ASN A 1 42  ? -25.414 30.525  -15.545 1.00 97.62 42  A 1 
ATOM 327  C CG  . ASN A 1 42  ? -24.247 29.905  -16.289 1.00 97.56 42  A 1 
ATOM 328  O OD1 . ASN A 1 42  ? -24.408 29.279  -17.319 1.00 90.86 42  A 1 
ATOM 329  N ND2 . ASN A 1 42  ? -23.042 30.071  -15.808 1.00 92.02 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? -27.317 33.741  -15.518 1.00 97.02 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? -28.589 34.417  -15.227 1.00 97.34 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? -29.289 33.965  -13.930 1.00 97.63 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? -30.499 34.135  -13.782 1.00 96.18 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? -29.519 34.371  -16.456 1.00 97.16 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? -28.861 34.925  -17.699 1.00 95.68 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? -28.565 36.101  -17.802 1.00 86.76 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? -28.593 34.095  -18.678 1.00 87.71 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -28.541 33.439  -12.963 1.00 97.94 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -29.064 33.074  -11.642 1.00 97.96 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -28.848 34.252  -10.681 1.00 97.98 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -27.709 34.683  -10.479 1.00 97.29 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -28.438 31.752  -11.148 1.00 97.82 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -28.807 30.610  -12.127 1.00 96.32 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -28.920 31.433  -9.724  1.00 96.65 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -28.194 29.252  -11.787 1.00 90.66 44  A 1 
ATOM 346  N N   . PRO A 1 45  ? -29.917 34.814  -10.067 1.00 98.05 45  A 1 
ATOM 347  C CA  . PRO A 1 45  ? -29.789 35.927  -9.133  1.00 97.80 45  A 1 
ATOM 348  C C   . PRO A 1 45  ? -29.075 35.489  -7.850  1.00 97.83 45  A 1 
ATOM 349  O O   . PRO A 1 45  ? -29.417 34.477  -7.241  1.00 97.00 45  A 1 
ATOM 350  C CB  . PRO A 1 45  ? -31.218 36.414  -8.870  1.00 97.22 45  A 1 
ATOM 351  C CG  . PRO A 1 45  ? -32.063 35.165  -9.099  1.00 95.17 45  A 1 
ATOM 352  C CD  . PRO A 1 45  ? -31.314 34.431  -10.208 1.00 97.64 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? -28.084 36.274  -7.429  1.00 97.69 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? -27.246 35.990  -6.255  1.00 97.38 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? -26.997 37.259  -5.455  1.00 97.23 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? -26.512 38.260  -5.999  1.00 95.31 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? -25.904 35.349  -6.661  1.00 95.23 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? -25.036 35.024  -5.442  1.00 85.71 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? -26.086 34.048  -7.441  1.00 85.53 46  A 1 
ATOM 360  N N   . THR A 1 47  ? -27.252 37.183  -4.153  1.00 96.59 47  A 1 
ATOM 361  C CA  . THR A 1 47  ? -26.860 38.161  -3.137  1.00 95.97 47  A 1 
ATOM 362  C C   . THR A 1 47  ? -25.409 37.905  -2.734  1.00 95.65 47  A 1 
ATOM 363  O O   . THR A 1 47  ? -25.030 36.776  -2.420  1.00 94.52 47  A 1 
ATOM 364  C CB  . THR A 1 47  ? -27.799 38.069  -1.921  1.00 95.54 47  A 1 
ATOM 365  O OG1 . THR A 1 47  ? -29.120 38.333  -2.335  1.00 92.29 47  A 1 
ATOM 366  C CG2 . THR A 1 47  ? -27.467 39.090  -0.839  1.00 91.39 47  A 1 
ATOM 367  N N   . ASP A 1 48  ? -24.574 38.946  -2.756  1.00 94.54 48  A 1 
ATOM 368  C CA  . ASP A 1 48  ? -23.169 38.806  -2.387  1.00 93.67 48  A 1 
ATOM 369  C C   . ASP A 1 48  ? -22.990 38.710  -0.862  1.00 93.86 48  A 1 
ATOM 370  O O   . ASP A 1 48  ? -23.657 39.418  -0.103  1.00 92.17 48  A 1 
ATOM 371  C CB  . ASP A 1 48  ? -22.333 39.941  -2.990  1.00 91.47 48  A 1 
ATOM 372  C CG  . ASP A 1 48  ? -20.859 39.542  -2.953  1.00 82.02 48  A 1 
ATOM 373  O OD1 . ASP A 1 48  ? -20.237 39.774  -1.889  1.00 76.30 48  A 1 
ATOM 374  O OD2 . ASP A 1 48  ? -20.420 38.901  -3.941  1.00 74.57 48  A 1 
ATOM 375  N N   . VAL A 1 49  ? -22.073 37.860  -0.402  1.00 92.16 49  A 1 
ATOM 376  C CA  . VAL A 1 49  ? -21.767 37.685  1.033   1.00 91.84 49  A 1 
ATOM 377  C C   . VAL A 1 49  ? -21.418 39.014  1.705   1.00 91.31 49  A 1 
ATOM 378  O O   . VAL A 1 49  ? -21.850 39.254  2.832   1.00 89.24 49  A 1 
ATOM 379  C CB  . VAL A 1 49  ? -20.627 36.662  1.216   1.00 90.92 49  A 1 
ATOM 380  C CG1 . VAL A 1 49  ? -20.027 36.652  2.629   1.00 84.84 49  A 1 
ATOM 381  C CG2 . VAL A 1 49  ? -21.130 35.240  0.941   1.00 85.46 49  A 1 
ATOM 382  N N   . SER A 1 50  ? -20.708 39.907  1.022   1.00 91.80 50  A 1 
ATOM 383  C CA  . SER A 1 50  ? -20.348 41.235  1.542   1.00 90.85 50  A 1 
ATOM 384  C C   . SER A 1 50  ? -21.566 42.088  1.911   1.00 91.04 50  A 1 
ATOM 385  O O   . SER A 1 50  ? -21.529 42.810  2.906   1.00 89.35 50  A 1 
ATOM 386  C CB  . SER A 1 50  ? -19.487 41.982  0.519   1.00 89.23 50  A 1 
ATOM 387  O OG  . SER A 1 50  ? -20.200 42.179  -0.687  1.00 80.65 50  A 1 
ATOM 388  N N   . SER A 1 51  ? -22.680 41.960  1.180   1.00 91.29 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? -23.929 42.667  1.488   1.00 91.10 51  A 1 
ATOM 390  C C   . SER A 1 51  ? -24.650 42.103  2.715   1.00 91.27 51  A 1 
ATOM 391  O O   . SER A 1 51  ? -25.365 42.831  3.398   1.00 88.61 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? -24.854 42.663  0.269   1.00 90.26 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? -25.413 41.389  0.035   1.00 80.16 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? -24.434 40.821  3.029   1.00 90.26 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? -24.990 40.153  4.216   1.00 89.74 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? -24.141 40.439  5.450   1.00 89.64 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? -24.667 40.609  6.547   1.00 86.58 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? -25.097 38.633  3.981   1.00 89.54 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? -25.654 37.884  5.196   1.00 86.24 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? -26.003 38.319  2.783   1.00 86.82 52  A 1 
ATOM 401  N N   . THR A 1 53  ? -22.820 40.490  5.281   1.00 89.52 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? -21.875 40.693  6.386   1.00 88.00 53  A 1 
ATOM 403  C C   . THR A 1 53  ? -21.599 42.165  6.679   1.00 87.37 53  A 1 
ATOM 404  O O   . THR A 1 53  ? -21.149 42.483  7.777   1.00 84.15 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? -20.549 39.980  6.105   1.00 87.20 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? -19.956 40.475  4.930   1.00 85.05 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? -20.716 38.466  5.931   1.00 84.85 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -21.815 43.054  5.710   1.00 87.25 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -21.341 44.437  5.774   1.00 86.31 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -19.812 44.568  5.774   1.00 86.81 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -19.289 45.644  6.054   1.00 83.29 54  A 1 
ATOM 412  N N   . PHE A 1 55  ? -19.089 43.484  5.496   1.00 84.98 55  A 1 
ATOM 413  C CA  . PHE A 1 55  ? -17.631 43.429  5.532   1.00 84.24 55  A 1 
ATOM 414  C C   . PHE A 1 55  ? -17.062 43.218  4.121   1.00 83.82 55  A 1 
ATOM 415  O O   . PHE A 1 55  ? -17.508 42.305  3.422   1.00 80.59 55  A 1 
ATOM 416  C CB  . PHE A 1 55  ? -17.195 42.322  6.501   1.00 82.48 55  A 1 
ATOM 417  C CG  . PHE A 1 55  ? -15.727 42.386  6.867   1.00 81.33 55  A 1 
ATOM 418  C CD1 . PHE A 1 55  ? -14.788 41.595  6.182   1.00 77.21 55  A 1 
ATOM 419  C CD2 . PHE A 1 55  ? -15.297 43.254  7.883   1.00 78.17 55  A 1 
ATOM 420  C CE1 . PHE A 1 55  ? -13.424 41.676  6.513   1.00 76.21 55  A 1 
ATOM 421  C CE2 . PHE A 1 55  ? -13.933 43.338  8.214   1.00 75.89 55  A 1 
ATOM 422  C CZ  . PHE A 1 55  ? -12.993 42.548  7.529   1.00 78.21 55  A 1 
ATOM 423  N N   . PRO A 1 56  ? -16.101 44.045  3.674   1.00 82.68 56  A 1 
ATOM 424  C CA  . PRO A 1 56  ? -15.547 43.943  2.332   1.00 80.95 56  A 1 
ATOM 425  C C   . PRO A 1 56  ? -14.696 42.682  2.160   1.00 79.86 56  A 1 
ATOM 426  O O   . PRO A 1 56  ? -14.143 42.144  3.120   1.00 74.06 56  A 1 
ATOM 427  C CB  . PRO A 1 56  ? -14.722 45.220  2.135   1.00 78.78 56  A 1 
ATOM 428  C CG  . PRO A 1 56  ? -14.271 45.564  3.552   1.00 78.32 56  A 1 
ATOM 429  C CD  . PRO A 1 56  ? -15.461 45.130  4.406   1.00 82.13 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? -14.543 42.225  0.914   1.00 77.24 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? -13.566 41.190  0.576   1.00 76.68 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? -12.147 41.713  0.850   1.00 77.10 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? -11.777 42.819  0.454   1.00 70.59 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? -13.774 40.717  -0.878  1.00 71.27 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? -12.871 39.528  -1.263  1.00 62.89 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? -13.335 38.765  -2.525  1.00 58.84 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? -12.893 37.596  -2.712  1.00 55.19 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? -14.215 39.257  -3.255  1.00 53.53 57  A 1 
ATOM 439  N N   . CYS A 1 58  ? -11.354 40.927  1.585   1.00 74.49 58  A 1 
ATOM 440  C CA  . CYS A 1 58  ? -9.974  41.248  1.941   1.00 73.94 58  A 1 
ATOM 441  C C   . CYS A 1 58  ? -9.133  39.972  2.027   1.00 74.20 58  A 1 
ATOM 442  O O   . CYS A 1 58  ? -9.681  38.867  2.091   1.00 69.26 58  A 1 
ATOM 443  C CB  . CYS A 1 58  ? -9.952  42.057  3.251   1.00 68.91 58  A 1 
ATOM 444  S SG  . CYS A 1 58  ? -10.470 41.047  4.670   1.00 64.49 58  A 1 
ATOM 445  N N   . LEU A 1 59  ? -7.800  40.124  2.044   1.00 72.74 59  A 1 
ATOM 446  C CA  . LEU A 1 59  ? -6.831  39.025  2.118   1.00 74.42 59  A 1 
ATOM 447  C C   . LEU A 1 59  ? -7.089  37.951  1.044   1.00 73.64 59  A 1 
ATOM 448  O O   . LEU A 1 59  ? -7.188  36.764  1.349   1.00 69.47 59  A 1 
ATOM 449  C CB  . LEU A 1 59  ? -6.784  38.440  3.546   1.00 73.54 59  A 1 
ATOM 450  C CG  . LEU A 1 59  ? -6.526  39.449  4.675   1.00 72.81 59  A 1 
ATOM 451  C CD1 . LEU A 1 59  ? -6.538  38.719  6.021   1.00 69.20 59  A 1 
ATOM 452  C CD2 . LEU A 1 59  ? -5.177  40.150  4.527   1.00 71.54 59  A 1 
ATOM 453  N N   . ASP A 1 60  ? -7.294  38.413  -0.196  1.00 68.14 60  A 1 
ATOM 454  C CA  . ASP A 1 60  ? -7.555  37.560  -1.364  1.00 68.32 60  A 1 
ATOM 455  C C   . ASP A 1 60  ? -8.708  36.560  -1.156  1.00 68.26 60  A 1 
ATOM 456  O O   . ASP A 1 60  ? -8.728  35.441  -1.661  1.00 64.98 60  A 1 
ATOM 457  C CB  . ASP A 1 60  ? -6.236  36.952  -1.869  1.00 66.43 60  A 1 
ATOM 458  C CG  . ASP A 1 60  ? -5.205  38.057  -2.139  1.00 62.93 60  A 1 
ATOM 459  O OD1 . ASP A 1 60  ? -5.599  39.061  -2.773  1.00 59.45 60  A 1 
ATOM 460  O OD2 . ASP A 1 60  ? -4.068  37.927  -1.638  1.00 58.02 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? -9.707  36.970  -0.368  1.00 69.40 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? -10.910 36.181  -0.111  1.00 68.35 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? -10.781 35.126  0.989   1.00 70.29 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? -11.749 34.399  1.221   1.00 66.60 61  A 1 
ATOM 465  N N   . ARG A 1 62  ? -9.652  35.053  1.702   1.00 66.42 62  A 1 
ATOM 466  C CA  . ARG A 1 62  ? -9.399  34.035  2.746   1.00 68.54 62  A 1 
ATOM 467  C C   . ARG A 1 62  ? -10.396 34.051  3.915   1.00 69.01 62  A 1 
ATOM 468  O O   . ARG A 1 62  ? -10.626 33.017  4.527   1.00 65.95 62  A 1 
ATOM 469  C CB  . ARG A 1 62  ? -7.981  34.210  3.306   1.00 66.75 62  A 1 
ATOM 470  C CG  . ARG A 1 62  ? -6.878  33.780  2.326   1.00 65.47 62  A 1 
ATOM 471  C CD  . ARG A 1 62  ? -5.522  34.088  2.959   1.00 63.84 62  A 1 
ATOM 472  N NE  . ARG A 1 62  ? -4.380  33.587  2.177   1.00 61.37 62  A 1 
ATOM 473  C CZ  . ARG A 1 62  ? -3.267  33.091  2.690   1.00 59.19 62  A 1 
ATOM 474  N NH1 . ARG A 1 62  ? -3.097  32.909  3.965   1.00 55.06 62  A 1 
ATOM 475  N NH2 . ARG A 1 62  ? -2.278  32.759  1.938   1.00 53.92 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? -10.979 35.212  4.243   1.00 73.29 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? -11.811 35.387  5.450   1.00 72.89 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? -13.266 35.758  5.168   1.00 73.67 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? -14.063 35.865  6.095   1.00 68.01 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? -11.171 36.386  6.432   1.00 67.12 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? -9.791  35.905  6.902   1.00 61.19 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? -11.028 37.792  5.834   1.00 62.05 63  A 1 
ATOM 483  N N   . LYS A 1 64  ? -13.648 35.924  3.898   1.00 73.24 64  A 1 
ATOM 484  C CA  . LYS A 1 64  ? -14.962 36.482  3.521   1.00 72.02 64  A 1 
ATOM 485  C C   . LYS A 1 64  ? -16.166 35.685  4.022   1.00 74.96 64  A 1 
ATOM 486  O O   . LYS A 1 64  ? -17.232 36.256  4.247   1.00 68.87 64  A 1 
ATOM 487  C CB  . LYS A 1 64  ? -15.007 36.676  2.000   1.00 63.68 64  A 1 
ATOM 488  C CG  . LYS A 1 64  ? -14.916 35.363  1.204   1.00 57.84 64  A 1 
ATOM 489  C CD  . LYS A 1 64  ? -14.750 35.715  -0.271  1.00 53.49 64  A 1 
ATOM 490  C CE  . LYS A 1 64  ? -14.452 34.512  -1.152  1.00 47.68 64  A 1 
ATOM 491  N NZ  . LYS A 1 64  ? -14.144 34.988  -2.521  1.00 42.60 64  A 1 
ATOM 492  N N   . THR A 1 65  ? -16.004 34.386  4.212   1.00 75.92 65  A 1 
ATOM 493  C CA  . THR A 1 65  ? -17.052 33.488  4.726   1.00 75.59 65  A 1 
ATOM 494  C C   . THR A 1 65  ? -16.861 33.126  6.202   1.00 77.97 65  A 1 
ATOM 495  O O   . THR A 1 65  ? -17.719 32.464  6.781   1.00 75.29 65  A 1 
ATOM 496  C CB  . THR A 1 65  ? -17.153 32.226  3.860   1.00 70.81 65  A 1 
ATOM 497  O OG1 . THR A 1 65  ? -15.885 31.621  3.752   1.00 67.65 65  A 1 
ATOM 498  C CG2 . THR A 1 65  ? -17.632 32.546  2.442   1.00 64.97 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? -15.779 33.600  6.837   1.00 83.51 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? -15.484 33.415  8.265   1.00 84.17 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? -16.072 34.549  9.117   1.00 84.40 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? -15.476 34.992  10.095  1.00 81.69 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? -13.968 33.246  8.474   1.00 83.37 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? -13.355 32.017  7.784   1.00 82.89 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? -11.839 32.035  7.986   1.00 79.05 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? -13.902 30.708  8.358   1.00 79.20 66  A 1 
ATOM 507  N N   . HIS A 1 67  ? -17.248 35.053  8.728   1.00 87.41 67  A 1 
ATOM 508  C CA  . HIS A 1 67  ? -17.866 36.191  9.402   1.00 87.84 67  A 1 
ATOM 509  C C   . HIS A 1 67  ? -18.972 35.742  10.374  1.00 90.02 67  A 1 
ATOM 510  O O   . HIS A 1 67  ? -19.793 34.892  10.013  1.00 89.58 67  A 1 
ATOM 511  C CB  . HIS A 1 67  ? -18.376 37.185  8.351   1.00 84.91 67  A 1 
ATOM 512  C CG  . HIS A 1 67  ? -18.776 38.499  8.960   1.00 80.05 67  A 1 
ATOM 513  N ND1 . HIS A 1 67  ? -20.022 38.830  9.427   1.00 71.11 67  A 1 
ATOM 514  C CD2 . HIS A 1 67  ? -17.949 39.556  9.236   1.00 68.31 67  A 1 
ATOM 515  C CE1 . HIS A 1 67  ? -19.960 40.055  9.976   1.00 68.84 67  A 1 
ATOM 516  N NE2 . HIS A 1 67  ? -18.709 40.530  9.886   1.00 69.13 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? -19.074 36.351  11.580  1.00 89.83 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? -20.108 36.000  12.556  1.00 90.98 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? -21.537 36.015  12.003  1.00 92.70 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? -22.321 35.141  12.359  1.00 92.21 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? -19.949 37.010  13.693  1.00 88.54 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? -18.456 37.326  13.663  1.00 85.45 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? -18.127 37.287  12.174  1.00 87.49 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -21.878 36.948  11.101  1.00 92.03 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -23.207 37.014  10.484  1.00 92.61 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -23.576 35.750  9.683   1.00 94.02 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -24.716 35.289  9.752   1.00 93.57 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -23.268 38.259  9.593   1.00 91.65 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? -22.614 35.154  8.973   1.00 93.86 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? -22.808 33.908  8.219   1.00 94.52 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? -22.994 32.742  9.189   1.00 95.63 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? -23.984 32.012  9.114   1.00 95.63 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? -21.631 33.669  7.246   1.00 93.92 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? -21.513 34.787  6.184   1.00 91.99 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? -21.710 32.293  6.562   1.00 92.25 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? -22.737 34.965  5.276   1.00 87.51 70  A 1 
ATOM 537  N N   . HIS A 1 71  ? -22.084 32.604  10.151  1.00 94.84 71  A 1 
ATOM 538  C CA  . HIS A 1 71  ? -22.148 31.514  11.119  1.00 95.27 71  A 1 
ATOM 539  C C   . HIS A 1 71  ? -23.355 31.623  12.058  1.00 96.08 71  A 1 
ATOM 540  O O   . HIS A 1 71  ? -23.931 30.596  12.401  1.00 95.45 71  A 1 
ATOM 541  C CB  . HIS A 1 71  ? -20.829 31.428  11.886  1.00 94.70 71  A 1 
ATOM 542  C CG  . HIS A 1 71  ? -19.711 30.921  11.013  1.00 94.75 71  A 1 
ATOM 543  N ND1 . HIS A 1 71  ? -19.502 29.607  10.649  1.00 88.54 71  A 1 
ATOM 544  C CD2 . HIS A 1 71  ? -18.759 31.674  10.386  1.00 89.50 71  A 1 
ATOM 545  C CE1 . HIS A 1 71  ? -18.444 29.575  9.820   1.00 90.16 71  A 1 
ATOM 546  N NE2 . HIS A 1 71  ? -17.967 30.812  9.631   1.00 90.97 71  A 1 
ATOM 547  N N   . ALA A 1 72  ? -23.791 32.834  12.424  1.00 95.30 72  A 1 
ATOM 548  C CA  . ALA A 1 72  ? -25.026 33.043  13.177  1.00 95.64 72  A 1 
ATOM 549  C C   . ALA A 1 72  ? -26.245 32.568  12.376  1.00 96.42 72  A 1 
ATOM 550  O O   . ALA A 1 72  ? -27.057 31.809  12.902  1.00 96.28 72  A 1 
ATOM 551  C CB  . ALA A 1 72  ? -25.140 34.522  13.562  1.00 95.28 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? -26.337 32.939  11.093  1.00 95.49 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? -27.411 32.485  10.206  1.00 95.47 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? -27.463 30.962  10.033  1.00 96.43 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? -28.554 30.389  9.950   1.00 95.86 73  A 1 
ATOM 556  N N   . ILE A 1 74  ? -26.303 30.300  10.047  1.00 96.11 74  A 1 
ATOM 557  C CA  . ILE A 1 74  ? -26.188 28.834  9.964   1.00 96.56 74  A 1 
ATOM 558  C C   . ILE A 1 74  ? -26.505 28.174  11.314  1.00 96.88 74  A 1 
ATOM 559  O O   . ILE A 1 74  ? -27.303 27.248  11.376  1.00 96.45 74  A 1 
ATOM 560  C CB  . ILE A 1 74  ? -24.785 28.426  9.447   1.00 96.69 74  A 1 
ATOM 561  C CG1 . ILE A 1 74  ? -24.534 28.930  8.007   1.00 95.83 74  A 1 
ATOM 562  C CG2 . ILE A 1 74  ? -24.623 26.895  9.479   1.00 95.67 74  A 1 
ATOM 563  C CD1 . ILE A 1 74  ? -23.066 28.814  7.557   1.00 94.53 74  A 1 
ATOM 564  N N   . LEU A 1 75  ? -25.883 28.635  12.405  1.00 96.35 75  A 1 
ATOM 565  C CA  . LEU A 1 75  ? -25.894 27.948  13.706  1.00 96.22 75  A 1 
ATOM 566  C C   . LEU A 1 75  ? -27.136 28.236  14.559  1.00 96.33 75  A 1 
ATOM 567  O O   . LEU A 1 75  ? -27.364 27.525  15.540  1.00 95.55 75  A 1 
ATOM 568  C CB  . LEU A 1 75  ? -24.621 28.304  14.487  1.00 96.21 75  A 1 
ATOM 569  C CG  . LEU A 1 75  ? -23.328 27.692  13.918  1.00 95.76 75  A 1 
ATOM 570  C CD1 . LEU A 1 75  ? -22.117 28.323  14.606  1.00 93.81 75  A 1 
ATOM 571  C CD2 . LEU A 1 75  ? -23.277 26.182  14.161  1.00 94.42 75  A 1 
ATOM 572  N N   . ALA A 1 76  ? -27.926 29.258  14.232  1.00 96.34 76  A 1 
ATOM 573  C CA  . ALA A 1 76  ? -29.144 29.562  14.972  1.00 95.97 76  A 1 
ATOM 574  C C   . ALA A 1 76  ? -30.139 28.400  14.874  1.00 95.87 76  A 1 
ATOM 575  O O   . ALA A 1 76  ? -30.621 28.074  13.784  1.00 95.13 76  A 1 
ATOM 576  C CB  . ALA A 1 76  ? -29.750 30.863  14.453  1.00 95.70 76  A 1 
ATOM 577  N N   . ARG A 1 77  ? -30.471 27.807  16.012  1.00 95.90 77  A 1 
ATOM 578  C CA  . ARG A 1 77  ? -31.511 26.783  16.120  1.00 95.63 77  A 1 
ATOM 579  C C   . ARG A 1 77  ? -32.885 27.417  15.948  1.00 95.61 77  A 1 
ATOM 580  O O   . ARG A 1 77  ? -33.191 28.401  16.632  1.00 94.58 77  A 1 
ATOM 581  C CB  . ARG A 1 77  ? -31.409 26.073  17.466  1.00 95.24 77  A 1 
ATOM 582  C CG  . ARG A 1 77  ? -30.201 25.138  17.541  1.00 92.13 77  A 1 
ATOM 583  C CD  . ARG A 1 77  ? -30.110 24.473  18.918  1.00 89.78 77  A 1 
ATOM 584  N NE  . ARG A 1 77  ? -31.358 23.781  19.283  1.00 82.79 77  A 1 
ATOM 585  C CZ  . ARG A 1 77  ? -31.589 23.109  20.393  1.00 79.92 77  A 1 
ATOM 586  N NH1 . ARG A 1 77  ? -30.685 22.966  21.314  1.00 73.60 77  A 1 
ATOM 587  N NH2 . ARG A 1 77  ? -32.760 22.575  20.597  1.00 68.31 77  A 1 
ATOM 588  N N   . ARG A 1 78  ? -33.682 26.874  15.058  1.00 95.35 78  A 1 
ATOM 589  C CA  . ARG A 1 78  ? -34.994 27.442  14.708  1.00 94.55 78  A 1 
ATOM 590  C C   . ARG A 1 78  ? -36.051 27.193  15.784  1.00 94.97 78  A 1 
ATOM 591  O O   . ARG A 1 78  ? -36.994 27.972  15.891  1.00 92.24 78  A 1 
ATOM 592  C CB  . ARG A 1 78  ? -35.462 26.898  13.345  1.00 93.38 78  A 1 
ATOM 593  C CG  . ARG A 1 78  ? -34.442 27.054  12.199  1.00 91.84 78  A 1 
ATOM 594  C CD  . ARG A 1 78  ? -33.993 28.496  11.973  1.00 87.72 78  A 1 
ATOM 595  N NE  . ARG A 1 78  ? -33.085 28.579  10.817  1.00 85.03 78  A 1 
ATOM 596  C CZ  . ARG A 1 78  ? -31.825 28.980  10.806  1.00 81.24 78  A 1 
ATOM 597  N NH1 . ARG A 1 78  ? -31.206 29.419  11.859  1.00 72.89 78  A 1 
ATOM 598  N NH2 . ARG A 1 78  ? -31.155 28.934  9.696   1.00 74.79 78  A 1 
ATOM 599  N N   . ASP A 1 79  ? -35.858 26.166  16.585  1.00 95.33 79  A 1 
ATOM 600  C CA  . ASP A 1 79  ? -36.715 25.805  17.719  1.00 95.13 79  A 1 
ATOM 601  C C   . ASP A 1 79  ? -36.443 26.635  18.991  1.00 95.93 79  A 1 
ATOM 602  O O   . ASP A 1 79  ? -37.234 26.592  19.932  1.00 94.02 79  A 1 
ATOM 603  C CB  . ASP A 1 79  ? -36.574 24.291  17.993  1.00 94.07 79  A 1 
ATOM 604  C CG  . ASP A 1 79  ? -35.198 23.868  18.539  1.00 91.84 79  A 1 
ATOM 605  O OD1 . ASP A 1 79  ? -34.169 24.500  18.209  1.00 85.61 79  A 1 
ATOM 606  O OD2 . ASP A 1 79  ? -35.121 22.896  19.319  1.00 86.87 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? -35.351 27.404  19.033  1.00 94.21 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? -35.003 28.249  20.171  1.00 94.74 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? -35.377 29.708  19.899  1.00 95.34 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? -34.701 30.407  19.139  1.00 94.12 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? -33.513 28.106  20.513  1.00 94.21 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? -33.097 26.728  21.054  1.00 90.14 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? -31.621 26.793  21.470  1.00 83.97 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? -33.901 26.290  22.280  1.00 85.99 80  A 1 
ATOM 615  N N   . LEU A 1 81  ? -36.401 30.188  20.601  1.00 93.89 81  A 1 
ATOM 616  C CA  . LEU A 1 81  ? -36.884 31.565  20.482  1.00 94.09 81  A 1 
ATOM 617  C C   . LEU A 1 81  ? -35.755 32.593  20.667  1.00 94.63 81  A 1 
ATOM 618  O O   . LEU A 1 81  ? -35.604 33.486  19.838  1.00 92.79 81  A 1 
ATOM 619  C CB  . LEU A 1 81  ? -38.025 31.774  21.498  1.00 93.51 81  A 1 
ATOM 620  C CG  . LEU A 1 81  ? -38.681 33.165  21.436  1.00 85.59 81  A 1 
ATOM 621  C CD1 . LEU A 1 81  ? -39.349 33.428  20.085  1.00 78.03 81  A 1 
ATOM 622  C CD2 . LEU A 1 81  ? -39.741 33.277  22.533  1.00 81.40 81  A 1 
ATOM 623  N N   . SER A 1 82  ? -34.892 32.420  21.676  1.00 95.27 82  A 1 
ATOM 624  C CA  . SER A 1 82  ? -33.761 33.320  21.948  1.00 95.34 82  A 1 
ATOM 625  C C   . SER A 1 82  ? -32.765 33.431  20.790  1.00 95.56 82  A 1 
ATOM 626  O O   . SER A 1 82  ? -32.168 34.487  20.584  1.00 94.40 82  A 1 
ATOM 627  C CB  . SER A 1 82  ? -33.024 32.854  23.207  1.00 95.65 82  A 1 
ATOM 628  O OG  . SER A 1 82  ? -32.545 31.526  23.053  1.00 92.97 82  A 1 
ATOM 629  N N   . HIS A 1 83  ? -32.574 32.360  20.011  1.00 95.42 83  A 1 
ATOM 630  C CA  . HIS A 1 83  ? -31.718 32.402  18.823  1.00 95.48 83  A 1 
ATOM 631  C C   . HIS A 1 83  ? -32.373 33.213  17.707  1.00 95.37 83  A 1 
ATOM 632  O O   . HIS A 1 83  ? -31.704 34.025  17.075  1.00 94.56 83  A 1 
ATOM 633  C CB  . HIS A 1 83  ? -31.393 30.984  18.331  1.00 95.20 83  A 1 
ATOM 634  C CG  . HIS A 1 83  ? -30.426 30.192  19.171  1.00 96.09 83  A 1 
ATOM 635  N ND1 . HIS A 1 83  ? -29.717 29.090  18.728  1.00 90.44 83  A 1 
ATOM 636  C CD2 . HIS A 1 83  ? -30.039 30.404  20.465  1.00 91.54 83  A 1 
ATOM 637  C CE1 . HIS A 1 83  ? -28.945 28.654  19.735  1.00 92.85 83  A 1 
ATOM 638  N NE2 . HIS A 1 83  ? -29.108 29.430  20.814  1.00 93.24 83  A 1 
ATOM 639  N N   . MET A 1 84  ? -33.672 33.035  17.495  1.00 95.20 84  A 1 
ATOM 640  C CA  . MET A 1 84  ? -34.422 33.786  16.483  1.00 94.94 84  A 1 
ATOM 641  C C   . MET A 1 84  ? -34.503 35.278  16.835  1.00 95.36 84  A 1 
ATOM 642  O O   . MET A 1 84  ? -34.192 36.117  15.994  1.00 94.18 84  A 1 
ATOM 643  C CB  . MET A 1 84  ? -35.809 33.162  16.290  1.00 94.52 84  A 1 
ATOM 644  C CG  . MET A 1 84  ? -35.736 31.703  15.788  1.00 92.45 84  A 1 
ATOM 645  S SD  . MET A 1 84  ? -34.730 31.395  14.301  1.00 91.27 84  A 1 
ATOM 646  C CE  . MET A 1 84  ? -35.527 32.508  13.115  1.00 80.44 84  A 1 
ATOM 647  N N   . GLU A 1 85  ? -34.789 35.618  18.106  1.00 94.55 85  A 1 
ATOM 648  C CA  . GLU A 1 85  ? -34.758 37.003  18.605  1.00 94.29 85  A 1 
ATOM 649  C C   . GLU A 1 85  ? -33.376 37.650  18.435  1.00 94.60 85  A 1 
ATOM 650  O O   . GLU A 1 85  ? -33.262 38.841  18.140  1.00 93.38 85  A 1 
ATOM 651  C CB  . GLU A 1 85  ? -35.107 37.014  20.101  1.00 94.92 85  A 1 
ATOM 652  C CG  . GLU A 1 85  ? -36.581 36.690  20.395  1.00 91.72 85  A 1 
ATOM 653  C CD  . GLU A 1 85  ? -36.868 36.559  21.901  1.00 90.48 85  A 1 
ATOM 654  O OE1 . GLU A 1 85  ? -38.062 36.615  22.271  1.00 84.56 85  A 1 
ATOM 655  O OE2 . GLU A 1 85  ? -35.905 36.374  22.685  1.00 86.28 85  A 1 
ATOM 656  N N   . THR A 1 86  ? -32.304 36.871  18.604  1.00 95.72 86  A 1 
ATOM 657  C CA  . THR A 1 86  ? -30.934 37.349  18.375  1.00 94.80 86  A 1 
ATOM 658  C C   . THR A 1 86  ? -30.696 37.664  16.900  1.00 94.98 86  A 1 
ATOM 659  O O   . THR A 1 86  ? -30.117 38.706  16.595  1.00 94.24 86  A 1 
ATOM 660  C CB  . THR A 1 86  ? -29.896 36.341  18.886  1.00 94.36 86  A 1 
ATOM 661  O OG1 . THR A 1 86  ? -30.036 36.176  20.277  1.00 89.27 86  A 1 
ATOM 662  C CG2 . THR A 1 86  ? -28.457 36.802  18.661  1.00 88.43 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? -31.143 36.796  15.977  1.00 94.38 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -31.048 37.079  14.541  1.00 93.62 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -31.818 38.353  14.176  1.00 93.58 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -31.250 39.230  13.526  1.00 93.20 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -31.548 35.886  13.706  1.00 94.03 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -30.680 34.612  13.732  1.00 93.75 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -31.302 33.590  12.775  1.00 90.57 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -29.238 34.855  13.292  1.00 91.13 87  A 1 
ATOM 671  N N   . ASP A 1 88  ? -33.046 38.500  14.666  1.00 94.52 88  A 1 
ATOM 672  C CA  . ASP A 1 88  ? -33.887 39.673  14.414  1.00 93.93 88  A 1 
ATOM 673  C C   . ASP A 1 88  ? -33.256 40.951  14.981  1.00 94.15 88  A 1 
ATOM 674  O O   . ASP A 1 88  ? -33.157 41.960  14.283  1.00 92.93 88  A 1 
ATOM 675  C CB  . ASP A 1 88  ? -35.287 39.444  15.008  1.00 93.84 88  A 1 
ATOM 676  C CG  . ASP A 1 88  ? -36.138 38.417  14.245  1.00 85.58 88  A 1 
ATOM 677  O OD1 . ASP A 1 88  ? -35.851 38.167  13.050  1.00 78.00 88  A 1 
ATOM 678  O OD2 . ASP A 1 88  ? -37.122 37.932  14.846  1.00 79.71 88  A 1 
ATOM 679  N N   . LYS A 1 89  ? -32.735 40.911  16.224  1.00 94.84 89  A 1 
ATOM 680  C CA  . LYS A 1 89  ? -32.056 42.042  16.878  1.00 94.65 89  A 1 
ATOM 681  C C   . LYS A 1 89  ? -30.861 42.557  16.077  1.00 94.53 89  A 1 
ATOM 682  O O   . LYS A 1 89  ? -30.616 43.762  16.054  1.00 92.82 89  A 1 
ATOM 683  C CB  . LYS A 1 89  ? -31.628 41.609  18.285  1.00 95.07 89  A 1 
ATOM 684  C CG  . LYS A 1 89  ? -30.879 42.719  19.041  1.00 91.90 89  A 1 
ATOM 685  C CD  . LYS A 1 89  ? -30.462 42.232  20.426  1.00 87.96 89  A 1 
ATOM 686  C CE  . LYS A 1 89  ? -29.665 43.332  21.126  1.00 81.63 89  A 1 
ATOM 687  N NZ  . LYS A 1 89  ? -29.194 42.882  22.459  1.00 73.38 89  A 1 
ATOM 688  N N   . PHE A 1 90  ? -30.103 41.665  15.463  1.00 93.09 90  A 1 
ATOM 689  C CA  . PHE A 1 90  ? -28.934 42.017  14.653  1.00 91.48 90  A 1 
ATOM 690  C C   . PHE A 1 90  ? -29.241 42.132  13.153  1.00 91.26 90  A 1 
ATOM 691  O O   . PHE A 1 90  ? -28.316 42.330  12.371  1.00 88.90 90  A 1 
ATOM 692  C CB  . PHE A 1 90  ? -27.785 41.048  14.965  1.00 91.81 90  A 1 
ATOM 693  C CG  . PHE A 1 90  ? -27.216 41.199  16.366  1.00 91.68 90  A 1 
ATOM 694  C CD1 . PHE A 1 90  ? -26.548 42.381  16.731  1.00 87.43 90  A 1 
ATOM 695  C CD2 . PHE A 1 90  ? -27.338 40.161  17.302  1.00 88.85 90  A 1 
ATOM 696  C CE1 . PHE A 1 90  ? -26.021 42.529  18.024  1.00 87.08 90  A 1 
ATOM 697  C CE2 . PHE A 1 90  ? -26.813 40.306  18.598  1.00 87.85 90  A 1 
ATOM 698  C CZ  . PHE A 1 90  ? -26.154 41.492  18.961  1.00 88.32 90  A 1 
ATOM 699  N N   . ASN A 1 91  ? -30.517 42.043  12.774  1.00 93.07 91  A 1 
ATOM 700  C CA  . ASN A 1 91  ? -30.970 42.056  11.385  1.00 91.91 91  A 1 
ATOM 701  C C   . ASN A 1 91  ? -30.236 41.018  10.511  1.00 92.01 91  A 1 
ATOM 702  O O   . ASN A 1 91  ? -29.812 41.296  9.387   1.00 89.63 91  A 1 
ATOM 703  C CB  . ASN A 1 91  ? -30.923 43.500  10.859  1.00 90.85 91  A 1 
ATOM 704  C CG  . ASN A 1 91  ? -31.657 43.663  9.543   1.00 83.70 91  A 1 
ATOM 705  O OD1 . ASN A 1 91  ? -32.729 43.134  9.319   1.00 76.89 91  A 1 
ATOM 706  N ND2 . ASN A 1 91  ? -31.118 44.436  8.633   1.00 75.56 91  A 1 
ATOM 707  N N   . LEU A 1 92  ? -30.041 39.814  11.052  1.00 92.34 92  A 1 
ATOM 708  C CA  . LEU A 1 92  ? -29.395 38.690  10.380  1.00 92.15 92  A 1 
ATOM 709  C C   . LEU A 1 92  ? -30.447 37.706  9.866   1.00 92.55 92  A 1 
ATOM 710  O O   . LEU A 1 92  ? -31.410 37.377  10.552  1.00 90.55 92  A 1 
ATOM 711  C CB  . LEU A 1 92  ? -28.397 37.996  11.321  1.00 91.33 92  A 1 
ATOM 712  C CG  . LEU A 1 92  ? -27.299 38.906  11.901  1.00 90.60 92  A 1 
ATOM 713  C CD1 . LEU A 1 92  ? -26.405 38.095  12.839  1.00 87.70 92  A 1 
ATOM 714  C CD2 . LEU A 1 92  ? -26.427 39.535  10.816  1.00 88.73 92  A 1 
ATOM 715  N N   . GLY A 1 93  ? -30.251 37.216  8.647   1.00 93.57 93  A 1 
ATOM 716  C CA  . GLY A 1 93  ? -31.103 36.167  8.089   1.00 93.85 93  A 1 
ATOM 717  C C   . GLY A 1 93  ? -30.600 34.770  8.438   1.00 95.39 93  A 1 
ATOM 718  O O   . GLY A 1 93  ? -29.395 34.518  8.436   1.00 94.30 93  A 1 
ATOM 719  N N   . ALA A 1 94  ? -31.527 33.849  8.666   1.00 95.81 94  A 1 
ATOM 720  C CA  . ALA A 1 94  ? -31.220 32.428  8.760   1.00 96.44 94  A 1 
ATOM 721  C C   . ALA A 1 94  ? -30.719 31.877  7.413   1.00 96.84 94  A 1 
ATOM 722  O O   . ALA A 1 94  ? -31.154 32.328  6.357   1.00 95.90 94  A 1 
ATOM 723  C CB  . ALA A 1 94  ? -32.482 31.707  9.241   1.00 95.81 94  A 1 
ATOM 724  N N   . ILE A 1 95  ? -29.824 30.890  7.452   1.00 96.76 95  A 1 
ATOM 725  C CA  . ILE A 1 95  ? -29.341 30.143  6.284   1.00 97.11 95  A 1 
ATOM 726  C C   . ILE A 1 95  ? -29.813 28.696  6.431   1.00 97.42 95  A 1 
ATOM 727  O O   . ILE A 1 95  ? -29.475 28.031  7.408   1.00 96.91 95  A 1 
ATOM 728  C CB  . ILE A 1 95  ? -27.808 30.269  6.136   1.00 96.88 95  A 1 
ATOM 729  C CG1 . ILE A 1 95  ? -27.401 31.743  5.896   1.00 95.74 95  A 1 
ATOM 730  C CG2 . ILE A 1 95  ? -27.303 29.373  4.992   1.00 95.73 95  A 1 
ATOM 731  C CD1 . ILE A 1 95  ? -25.889 32.007  5.955   1.00 93.20 95  A 1 
ATOM 732  N N   . ASP A 1 96  ? -30.601 28.224  5.472   1.00 97.66 96  A 1 
ATOM 733  C CA  . ASP A 1 96  ? -31.311 26.937  5.540   1.00 97.72 96  A 1 
ATOM 734  C C   . ASP A 1 96  ? -30.645 25.836  4.705   1.00 98.01 96  A 1 
ATOM 735  O O   . ASP A 1 96  ? -30.906 24.650  4.904   1.00 97.15 96  A 1 
ATOM 736  C CB  . ASP A 1 96  ? -32.762 27.147  5.089   1.00 97.11 96  A 1 
ATOM 737  C CG  . ASP A 1 96  ? -33.474 28.248  5.879   1.00 96.22 96  A 1 
ATOM 738  O OD1 . ASP A 1 96  ? -33.742 28.038  7.086   1.00 91.84 96  A 1 
ATOM 739  O OD2 . ASP A 1 96  ? -33.749 29.301  5.264   1.00 92.12 96  A 1 
ATOM 740  N N   . LEU A 1 97  ? -29.763 26.219  3.779   1.00 97.94 97  A 1 
ATOM 741  C CA  . LEU A 1 97  ? -28.954 25.294  2.990   1.00 98.20 97  A 1 
ATOM 742  C C   . LEU A 1 97  ? -27.534 25.841  2.829   1.00 98.12 97  A 1 
ATOM 743  O O   . LEU A 1 97  ? -27.342 27.014  2.525   1.00 97.71 97  A 1 
ATOM 744  C CB  . LEU A 1 97  ? -29.670 25.007  1.654   1.00 98.22 97  A 1 
ATOM 745  C CG  . LEU A 1 97  ? -28.996 23.957  0.745   1.00 98.17 97  A 1 
ATOM 746  C CD1 . LEU A 1 97  ? -30.051 23.287  -0.137  1.00 96.66 97  A 1 
ATOM 747  C CD2 . LEU A 1 97  ? -27.954 24.567  -0.203  1.00 96.36 97  A 1 
ATOM 748  N N   . VAL A 1 98  ? -26.531 24.976  2.991   1.00 97.95 98  A 1 
ATOM 749  C CA  . VAL A 1 98  ? -25.119 25.277  2.723   1.00 97.86 98  A 1 
ATOM 750  C C   . VAL A 1 98  ? -24.593 24.266  1.715   1.00 97.96 98  A 1 
ATOM 751  O O   . VAL A 1 98  ? -24.556 23.072  2.002   1.00 97.68 98  A 1 
ATOM 752  C CB  . VAL A 1 98  ? -24.294 25.283  4.023   1.00 97.52 98  A 1 
ATOM 753  C CG1 . VAL A 1 98  ? -22.804 25.511  3.755   1.00 96.18 98  A 1 
ATOM 754  C CG2 . VAL A 1 98  ? -24.771 26.397  4.967   1.00 96.00 98  A 1 
ATOM 755  N N   . CYS A 1 99  ? -24.193 24.731  0.541   1.00 97.75 99  A 1 
ATOM 756  C CA  . CYS A 1 99  ? -23.587 23.920  -0.510  1.00 97.62 99  A 1 
ATOM 757  C C   . CYS A 1 99  ? -22.150 24.388  -0.754  1.00 97.14 99  A 1 
ATOM 758  O O   . CYS A 1 99  ? -21.921 25.461  -1.316  1.00 96.15 99  A 1 
ATOM 759  C CB  . CYS A 1 99  ? -24.457 23.994  -1.770  1.00 97.71 99  A 1 
ATOM 760  S SG  . CYS A 1 99  ? -23.752 22.927  -3.051  1.00 97.22 99  A 1 
ATOM 761  N N   . VAL A 1 100 ? -21.189 23.578  -0.316  1.00 96.83 100 A 1 
ATOM 762  C CA  . VAL A 1 100 ? -19.757 23.872  -0.417  1.00 96.13 100 A 1 
ATOM 763  C C   . VAL A 1 100 ? -19.015 22.610  -0.836  1.00 95.65 100 A 1 
ATOM 764  O O   . VAL A 1 100 ? -19.164 21.569  -0.200  1.00 94.29 100 A 1 
ATOM 765  C CB  . VAL A 1 100 ? -19.206 24.406  0.923   1.00 95.12 100 A 1 
ATOM 766  C CG1 . VAL A 1 100 ? -17.703 24.687  0.861   1.00 91.97 100 A 1 
ATOM 767  C CG2 . VAL A 1 100 ? -19.902 25.697  1.368   1.00 92.24 100 A 1 
ATOM 768  N N   . ASN A 1 101 ? -18.169 22.698  -1.861  1.00 92.83 101 A 1 
ATOM 769  C CA  . ASN A 1 101 ? -17.111 21.716  -2.076  1.00 91.21 101 A 1 
ATOM 770  C C   . ASN A 1 101 ? -15.742 22.382  -1.894  1.00 90.01 101 A 1 
ATOM 771  O O   . ASN A 1 101 ? -15.595 23.586  -2.119  1.00 85.83 101 A 1 
ATOM 772  C CB  . ASN A 1 101 ? -17.299 20.971  -3.410  1.00 88.14 101 A 1 
ATOM 773  C CG  . ASN A 1 101 ? -17.281 21.846  -4.644  1.00 89.51 101 A 1 
ATOM 774  O OD1 . ASN A 1 101 ? -16.468 22.739  -4.823  1.00 83.70 101 A 1 
ATOM 775  N ND2 . ASN A 1 101 ? -18.173 21.593  -5.573  1.00 85.47 101 A 1 
ATOM 776  N N   . LEU A 1 102 ? -14.774 21.608  -1.410  1.00 90.69 102 A 1 
ATOM 777  C CA  . LEU A 1 102 ? -13.478 22.120  -0.970  1.00 90.33 102 A 1 
ATOM 778  C C   . LEU A 1 102 ? -12.529 22.367  -2.146  1.00 88.63 102 A 1 
ATOM 779  O O   . LEU A 1 102 ? -12.695 21.816  -3.232  1.00 84.60 102 A 1 
ATOM 780  C CB  . LEU A 1 102 ? -12.862 21.157  0.066   1.00 90.08 102 A 1 
ATOM 781  C CG  . LEU A 1 102 ? -13.751 20.866  1.288   1.00 90.99 102 A 1 
ATOM 782  C CD1 . LEU A 1 102 ? -13.000 19.978  2.280   1.00 87.38 102 A 1 
ATOM 783  C CD2 . LEU A 1 102 ? -14.181 22.142  2.020   1.00 88.13 102 A 1 
ATOM 784  N N   . TYR A 1 103 ? -11.508 23.175  -1.900  1.00 89.08 103 A 1 
ATOM 785  C CA  . TYR A 1 103 ? -10.391 23.307  -2.830  1.00 87.93 103 A 1 
ATOM 786  C C   . TYR A 1 103 ? -9.656  21.970  -3.006  1.00 88.54 103 A 1 
ATOM 787  O O   . TYR A 1 103 ? -9.633  21.157  -2.078  1.00 85.24 103 A 1 
ATOM 788  C CB  . TYR A 1 103 ? -9.443  24.414  -2.362  1.00 84.35 103 A 1 
ATOM 789  C CG  . TYR A 1 103 ? -9.936  25.843  -2.509  1.00 79.34 103 A 1 
ATOM 790  C CD1 . TYR A 1 103 ? -11.140 26.164  -3.178  1.00 71.03 103 A 1 
ATOM 791  C CD2 . TYR A 1 103 ? -9.140  26.886  -1.993  1.00 69.19 103 A 1 
ATOM 792  C CE1 . TYR A 1 103 ? -11.547 27.501  -3.320  1.00 64.87 103 A 1 
ATOM 793  C CE2 . TYR A 1 103 ? -9.542  28.224  -2.133  1.00 64.71 103 A 1 
ATOM 794  C CZ  . TYR A 1 103 ? -10.748 28.535  -2.795  1.00 64.96 103 A 1 
ATOM 795  O OH  . TYR A 1 103 ? -11.136 29.831  -2.926  1.00 60.91 103 A 1 
ATOM 796  N N   . PRO A 1 104 ? -9.043  21.717  -4.176  1.00 86.27 104 A 1 
ATOM 797  C CA  . PRO A 1 104 ? -8.505  20.409  -4.536  1.00 86.86 104 A 1 
ATOM 798  C C   . PRO A 1 104 ? -7.146  20.131  -3.874  1.00 88.55 104 A 1 
ATOM 799  O O   . PRO A 1 104 ? -6.164  19.832  -4.553  1.00 86.76 104 A 1 
ATOM 800  C CB  . PRO A 1 104 ? -8.466  20.433  -6.069  1.00 85.14 104 A 1 
ATOM 801  C CG  . PRO A 1 104 ? -8.127  21.885  -6.368  1.00 83.56 104 A 1 
ATOM 802  C CD  . PRO A 1 104 ? -8.931  22.632  -5.310  1.00 86.15 104 A 1 
ATOM 803  N N   . PHE A 1 105 ? -7.057  20.249  -2.542  1.00 89.02 105 A 1 
ATOM 804  C CA  . PHE A 1 105 ? -5.803  20.033  -1.811  1.00 89.46 105 A 1 
ATOM 805  C C   . PHE A 1 105 ? -5.261  18.610  -2.004  1.00 89.91 105 A 1 
ATOM 806  O O   . PHE A 1 105 ? -4.067  18.445  -2.225  1.00 88.99 105 A 1 
ATOM 807  C CB  . PHE A 1 105 ? -6.000  20.345  -0.322  1.00 88.91 105 A 1 
ATOM 808  C CG  . PHE A 1 105 ? -4.731  20.196  0.491   1.00 87.85 105 A 1 
ATOM 809  C CD1 . PHE A 1 105 ? -4.467  19.005  1.189   1.00 84.15 105 A 1 
ATOM 810  C CD2 . PHE A 1 105 ? -3.783  21.237  0.515   1.00 84.23 105 A 1 
ATOM 811  C CE1 . PHE A 1 105 ? -3.269  18.856  1.906   1.00 81.36 105 A 1 
ATOM 812  C CE2 . PHE A 1 105 ? -2.584  21.089  1.231   1.00 81.47 105 A 1 
ATOM 813  C CZ  . PHE A 1 105 ? -2.325  19.896  1.928   1.00 83.71 105 A 1 
ATOM 814  N N   . PHE A 1 106 ? -6.138  17.595  -2.004  1.00 90.52 106 A 1 
ATOM 815  C CA  . PHE A 1 106 ? -5.744  16.202  -2.237  1.00 90.22 106 A 1 
ATOM 816  C C   . PHE A 1 106 ? -5.004  16.032  -3.570  1.00 89.86 106 A 1 
ATOM 817  O O   . PHE A 1 106 ? -3.919  15.463  -3.615  1.00 88.76 106 A 1 
ATOM 818  C CB  . PHE A 1 106 ? -6.985  15.299  -2.228  1.00 90.26 106 A 1 
ATOM 819  C CG  . PHE A 1 106 ? -7.769  15.243  -0.936  1.00 91.11 106 A 1 
ATOM 820  C CD1 . PHE A 1 106 ? -7.143  14.844  0.255   1.00 88.50 106 A 1 
ATOM 821  C CD2 . PHE A 1 106 ? -9.149  15.516  -0.938  1.00 88.33 106 A 1 
ATOM 822  C CE1 . PHE A 1 106 ? -7.893  14.708  1.438   1.00 87.19 106 A 1 
ATOM 823  C CE2 . PHE A 1 106 ? -9.899  15.375  0.243   1.00 87.40 106 A 1 
ATOM 824  C CZ  . PHE A 1 106 ? -9.275  14.964  1.431   1.00 90.51 106 A 1 
ATOM 825  N N   . GLU A 1 107 ? -5.558  16.560  -4.656  1.00 89.60 107 A 1 
ATOM 826  C CA  . GLU A 1 107 ? -4.977  16.476  -5.993  1.00 88.95 107 A 1 
ATOM 827  C C   . GLU A 1 107 ? -3.668  17.269  -6.087  1.00 88.52 107 A 1 
ATOM 828  O O   . GLU A 1 107 ? -2.730  16.844  -6.762  1.00 87.31 107 A 1 
ATOM 829  C CB  . GLU A 1 107 ? -5.978  16.992  -7.043  1.00 88.76 107 A 1 
ATOM 830  C CG  . GLU A 1 107 ? -7.300  16.201  -7.150  1.00 83.33 107 A 1 
ATOM 831  C CD  . GLU A 1 107 ? -8.381  16.547  -6.103  1.00 80.98 107 A 1 
ATOM 832  O OE1 . GLU A 1 107 ? -9.493  15.993  -6.228  1.00 72.15 107 A 1 
ATOM 833  O OE2 . GLU A 1 107 ? -8.118  17.351  -5.182  1.00 72.60 107 A 1 
ATOM 834  N N   . LYS A 1 108 ? -3.576  18.413  -5.408  1.00 88.69 108 A 1 
ATOM 835  C CA  . LYS A 1 108 ? -2.359  19.236  -5.408  1.00 87.78 108 A 1 
ATOM 836  C C   . LYS A 1 108 ? -1.217  18.567  -4.658  1.00 87.76 108 A 1 
ATOM 837  O O   . LYS A 1 108 ? -0.114  18.500  -5.199  1.00 86.59 108 A 1 
ATOM 838  C CB  . LYS A 1 108 ? -2.645  20.637  -4.842  1.00 87.69 108 A 1 
ATOM 839  C CG  . LYS A 1 108 ? -3.618  21.463  -5.700  1.00 85.99 108 A 1 
ATOM 840  C CD  . LYS A 1 108 ? -3.148  21.670  -7.136  1.00 83.41 108 A 1 
ATOM 841  C CE  . LYS A 1 108 ? -4.183  22.510  -7.883  1.00 80.49 108 A 1 
ATOM 842  N NZ  . LYS A 1 108 ? -3.781  22.729  -9.288  1.00 72.99 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? -1.478  18.019  -3.474  1.00 87.62 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? -0.443  17.318  -2.706  1.00 86.71 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? -0.024  16.008  -3.387  1.00 85.65 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? 1.166   15.725  -3.460  1.00 84.62 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? -0.864  17.162  -1.232  1.00 86.73 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? -1.956  16.124  -1.002  1.00 77.21 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? 0.346   16.811  -0.368  1.00 78.42 109 A 1 
ATOM 850  N N   . GLN A 1 110 ? -0.945  15.271  -4.009  1.00 86.56 110 A 1 
ATOM 851  C CA  . GLN A 1 110 ? -0.617  14.122  -4.867  1.00 85.59 110 A 1 
ATOM 852  C C   . GLN A 1 110 ? 0.312   14.518  -6.017  1.00 84.54 110 A 1 
ATOM 853  O O   . GLN A 1 110 ? 1.303   13.838  -6.284  1.00 83.64 110 A 1 
ATOM 854  C CB  . GLN A 1 110 ? -1.889  13.522  -5.490  1.00 85.82 110 A 1 
ATOM 855  C CG  . GLN A 1 110 ? -2.681  12.625  -4.544  1.00 81.15 110 A 1 
ATOM 856  C CD  . GLN A 1 110 ? -3.920  12.033  -5.204  1.00 80.46 110 A 1 
ATOM 857  O OE1 . GLN A 1 110 ? -4.214  12.219  -6.374  1.00 73.93 110 A 1 
ATOM 858  N NE2 . GLN A 1 110 ? -4.692  11.256  -4.485  1.00 71.41 110 A 1 
ATOM 859  N N   . ALA A 1 111 ? 0.013   15.625  -6.699  1.00 85.62 111 A 1 
ATOM 860  C CA  . ALA A 1 111 ? 0.814   16.110  -7.814  1.00 84.63 111 A 1 
ATOM 861  C C   . ALA A 1 111 ? 2.217   16.567  -7.379  1.00 83.88 111 A 1 
ATOM 862  O O   . ALA A 1 111 ? 3.166   16.439  -8.153  1.00 82.11 111 A 1 
ATOM 863  C CB  . ALA A 1 111 ? 0.030   17.228  -8.511  1.00 84.44 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? 2.365   17.068  -6.154  1.00 82.49 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? 3.667   17.383  -5.548  1.00 80.80 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? 4.462   16.102  -5.290  1.00 80.01 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? 5.580   15.978  -5.784  1.00 78.47 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? 3.487   18.214  -4.265  1.00 80.19 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? 4.777   18.320  -3.453  1.00 75.84 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? 3.031   19.638  -4.603  1.00 77.02 112 A 1 
ATOM 871  N N   . TYR A 1 113 ? 3.887   15.121  -4.590  1.00 80.75 113 A 1 
ATOM 872  C CA  . TYR A 1 113 ? 4.591   13.877  -4.255  1.00 79.68 113 A 1 
ATOM 873  C C   . TYR A 1 113 ? 4.918   13.001  -5.468  1.00 78.14 113 A 1 
ATOM 874  O O   . TYR A 1 113 ? 5.929   12.307  -5.468  1.00 75.38 113 A 1 
ATOM 875  C CB  . TYR A 1 113 ? 3.775   13.080  -3.233  1.00 79.34 113 A 1 
ATOM 876  C CG  . TYR A 1 113 ? 3.699   13.689  -1.845  1.00 78.17 113 A 1 
ATOM 877  C CD1 . TYR A 1 113 ? 4.866   14.147  -1.204  1.00 75.55 113 A 1 
ATOM 878  C CD2 . TYR A 1 113 ? 2.466   13.748  -1.169  1.00 75.96 113 A 1 
ATOM 879  C CE1 . TYR A 1 113 ? 4.803   14.668  0.103   1.00 73.49 113 A 1 
ATOM 880  C CE2 . TYR A 1 113 ? 2.398   14.264  0.141   1.00 73.90 113 A 1 
ATOM 881  C CZ  . TYR A 1 113 ? 3.566   14.723  0.780   1.00 75.28 113 A 1 
ATOM 882  O OH  . TYR A 1 113 ? 3.502   15.214  2.043   1.00 72.08 113 A 1 
ATOM 883  N N   . SER A 1 114 ? 4.109   13.061  -6.525  1.00 79.48 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? 4.398   12.368  -7.788  1.00 77.93 114 A 1 
ATOM 885  C C   . SER A 1 114 ? 5.381   13.119  -8.693  1.00 76.44 114 A 1 
ATOM 886  O O   . SER A 1 114 ? 5.653   12.660  -9.800  1.00 72.72 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? 3.099   12.059  -8.536  1.00 76.43 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? 2.389   13.240  -8.835  1.00 70.64 114 A 1 
ATOM 889  N N   . ASN A 1 115 ? 5.901   14.275  -8.269  1.00 76.56 115 A 1 
ATOM 890  C CA  . ASN A 1 115 ? 6.729   15.171  -9.084  1.00 76.75 115 A 1 
ATOM 891  C C   . ASN A 1 115 ? 6.087   15.563  -10.433 1.00 76.69 115 A 1 
ATOM 892  O O   . ASN A 1 115 ? 6.782   15.978  -11.363 1.00 73.15 115 A 1 
ATOM 893  C CB  . ASN A 1 115 ? 8.151   14.592  -9.227  1.00 73.52 115 A 1 
ATOM 894  C CG  . ASN A 1 115 ? 8.889   14.527  -7.907  1.00 67.08 115 A 1 
ATOM 895  O OD1 . ASN A 1 115 ? 9.084   15.529  -7.245  1.00 62.55 115 A 1 
ATOM 896  N ND2 . ASN A 1 115 ? 9.352   13.373  -7.506  1.00 60.69 115 A 1 
ATOM 897  N N   . SER A 1 116 ? 4.765   15.454  -10.559 1.00 76.22 116 A 1 
ATOM 898  C CA  . SER A 1 116 ? 4.033   15.830  -11.777 1.00 76.39 116 A 1 
ATOM 899  C C   . SER A 1 116 ? 3.793   17.341  -11.887 1.00 75.48 116 A 1 
ATOM 900  O O   . SER A 1 116 ? 3.377   17.835  -12.933 1.00 72.29 116 A 1 
ATOM 901  C CB  . SER A 1 116 ? 2.723   15.047  -11.872 1.00 74.45 116 A 1 
ATOM 902  O OG  . SER A 1 116 ? 1.798   15.471  -10.895 1.00 70.31 116 A 1 
ATOM 903  N N   . THR A 1 117 ? 4.079   18.085  -10.822 1.00 76.62 117 A 1 
ATOM 904  C CA  . THR A 1 117 ? 4.001   19.549  -10.760 1.00 76.81 117 A 1 
ATOM 905  C C   . THR A 1 117 ? 5.198   20.140  -10.018 1.00 76.76 117 A 1 
ATOM 906  O O   . THR A 1 117 ? 5.846   19.475  -9.215  1.00 73.22 117 A 1 
ATOM 907  C CB  . THR A 1 117 ? 2.679   19.988  -10.119 1.00 73.29 117 A 1 
ATOM 908  O OG1 . THR A 1 117 ? 2.512   21.374  -10.287 1.00 67.25 117 A 1 
ATOM 909  C CG2 . THR A 1 117 ? 2.598   19.692  -8.620  1.00 66.44 117 A 1 
ATOM 910  N N   . LYS A 1 118 ? 5.493   21.408  -10.286 1.00 76.90 118 A 1 
ATOM 911  C CA  . LYS A 1 118 ? 6.531   22.200  -9.603  1.00 76.85 118 A 1 
ATOM 912  C C   . LYS A 1 118 ? 5.922   23.229  -8.644  1.00 78.22 118 A 1 
ATOM 913  O O   . LYS A 1 118 ? 6.452   24.332  -8.529  1.00 74.66 118 A 1 
ATOM 914  C CB  . LYS A 1 118 ? 7.476   22.858  -10.619 1.00 72.92 118 A 1 
ATOM 915  C CG  . LYS A 1 118 ? 8.268   21.853  -11.459 1.00 66.63 118 A 1 
ATOM 916  C CD  . LYS A 1 118 ? 9.290   22.616  -12.311 1.00 61.97 118 A 1 
ATOM 917  C CE  . LYS A 1 118 ? 10.111  21.627  -13.141 1.00 55.58 118 A 1 
ATOM 918  N NZ  . LYS A 1 118 ? 11.144  22.328  -13.939 1.00 47.79 118 A 1 
ATOM 919  N N   . LEU A 1 119 ? 4.792   22.897  -8.012  1.00 79.61 119 A 1 
ATOM 920  C CA  . LEU A 1 119 ? 4.206   23.770  -6.997  1.00 80.82 119 A 1 
ATOM 921  C C   . LEU A 1 119 ? 5.211   23.988  -5.865  1.00 80.78 119 A 1 
ATOM 922  O O   . LEU A 1 119 ? 5.809   23.030  -5.365  1.00 78.95 119 A 1 
ATOM 923  C CB  . LEU A 1 119 ? 2.899   23.166  -6.450  1.00 81.18 119 A 1 
ATOM 924  C CG  . LEU A 1 119 ? 1.701   23.293  -7.404  1.00 78.61 119 A 1 
ATOM 925  C CD1 . LEU A 1 119 ? 0.541   22.441  -6.887  1.00 74.79 119 A 1 
ATOM 926  C CD2 . LEU A 1 119 ? 1.202   24.730  -7.536  1.00 75.47 119 A 1 
ATOM 927  N N   . SER A 1 120 ? 5.381   25.252  -5.465  1.00 82.62 120 A 1 
ATOM 928  C CA  . SER A 1 120 ? 6.147   25.589  -4.270  1.00 82.45 120 A 1 
ATOM 929  C C   . SER A 1 120 ? 5.413   25.133  -3.009  1.00 83.61 120 A 1 
ATOM 930  O O   . SER A 1 120 ? 4.230   24.777  -3.039  1.00 83.41 120 A 1 
ATOM 931  C CB  . SER A 1 120 ? 6.444   27.094  -4.241  1.00 81.14 120 A 1 
ATOM 932  O OG  . SER A 1 120 ? 5.256   27.826  -4.069  1.00 80.18 120 A 1 
ATOM 933  N N   . PHE A 1 121 ? 6.120   25.131  -1.884  1.00 82.05 121 A 1 
ATOM 934  C CA  . PHE A 1 121 ? 5.502   24.886  -0.581  1.00 82.53 121 A 1 
ATOM 935  C C   . PHE A 1 121 ? 4.409   25.921  -0.296  1.00 83.62 121 A 1 
ATOM 936  O O   . PHE A 1 121 ? 3.290   25.561  0.058   1.00 83.01 121 A 1 
ATOM 937  C CB  . PHE A 1 121 ? 6.591   24.894  0.496   1.00 81.66 121 A 1 
ATOM 938  C CG  . PHE A 1 121 ? 6.066   24.650  1.893   1.00 80.53 121 A 1 
ATOM 939  C CD1 . PHE A 1 121 ? 5.790   25.739  2.742   1.00 77.40 121 A 1 
ATOM 940  C CD2 . PHE A 1 121 ? 5.844   23.337  2.343   1.00 76.68 121 A 1 
ATOM 941  C CE1 . PHE A 1 121 ? 5.298   25.511  4.040   1.00 75.32 121 A 1 
ATOM 942  C CE2 . PHE A 1 121 ? 5.354   23.110  3.641   1.00 74.41 121 A 1 
ATOM 943  C CZ  . PHE A 1 121 ? 5.082   24.197  4.488   1.00 76.38 121 A 1 
ATOM 944  N N   . GLU A 1 122 ? 4.714   27.188  -0.545  1.00 83.07 122 A 1 
ATOM 945  C CA  . GLU A 1 122 ? 3.811   28.322  -0.364  1.00 83.55 122 A 1 
ATOM 946  C C   . GLU A 1 122 ? 2.556   28.183  -1.237  1.00 85.16 122 A 1 
ATOM 947  O O   . GLU A 1 122 ? 1.443   28.262  -0.726  1.00 84.10 122 A 1 
ATOM 948  C CB  . GLU A 1 122 ? 4.547   29.639  -0.688  1.00 81.62 122 A 1 
ATOM 949  C CG  . GLU A 1 122 ? 5.719   29.977  0.257   1.00 73.78 122 A 1 
ATOM 950  C CD  . GLU A 1 122 ? 7.016   29.167  0.051   1.00 67.21 122 A 1 
ATOM 951  O OE1 . GLU A 1 122 ? 7.892   29.256  0.941   1.00 60.63 122 A 1 
ATOM 952  O OE2 . GLU A 1 122 ? 7.135   28.433  -0.955  1.00 58.82 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 2.719   27.874  -2.533  1.00 84.82 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 1.585   27.658  -3.438  1.00 85.11 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 0.718   26.471  -2.994  1.00 86.43 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -0.496  26.482  -3.171  1.00 85.82 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 2.069   27.363  -4.865  1.00 84.29 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 2.796   28.511  -5.559  1.00 82.12 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 2.355   29.668  -5.433  1.00 79.15 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 3.794   28.185  -6.253  1.00 78.82 123 A 1 
ATOM 961  N N   . THR A 1 124 ? 1.334   25.427  -2.426  1.00 86.35 124 A 1 
ATOM 962  C CA  . THR A 1 124 ? 0.592   24.262  -1.922  1.00 86.98 124 A 1 
ATOM 963  C C   . THR A 1 124 ? -0.236  24.629  -0.688  1.00 87.80 124 A 1 
ATOM 964  O O   . THR A 1 124 ? -1.381  24.197  -0.573  1.00 87.39 124 A 1 
ATOM 965  C CB  . THR A 1 124 ? 1.531   23.082  -1.623  1.00 87.03 124 A 1 
ATOM 966  O OG1 . THR A 1 124 ? 2.305   22.782  -2.764  1.00 84.05 124 A 1 
ATOM 967  C CG2 . THR A 1 124 ? 0.762   21.806  -1.281  1.00 83.85 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? 0.304   25.474  0.202   1.00 88.59 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? -0.407  26.007  1.375   1.00 88.79 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? -1.627  26.847  0.964   1.00 89.42 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? -2.655  26.779  1.637   1.00 88.45 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? 0.571   26.812  2.268   1.00 87.60 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? 1.645   25.911  2.920   1.00 83.94 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? -0.143  27.640  3.352   1.00 82.73 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? 1.133   24.889  3.941   1.00 75.64 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -1.574  27.577  -0.155  1.00 88.38 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -2.725  28.356  -0.642  1.00 88.40 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -3.946  27.491  -0.988  1.00 89.28 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -5.080  27.972  -0.972  1.00 88.04 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? -2.350  29.201  -1.875  1.00 86.95 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? -1.332  30.313  -1.602  1.00 81.30 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? -1.735  31.177  -0.409  1.00 80.21 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? -0.921  31.344  0.526   1.00 72.13 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? -2.887  31.663  -0.342  1.00 72.37 126 A 1 
ATOM 985  N N   . PHE A 1 127 ? -3.752  26.192  -1.262  1.00 88.98 127 A 1 
ATOM 986  C CA  . PHE A 1 127 ? -4.862  25.258  -1.485  1.00 89.55 127 A 1 
ATOM 987  C C   . PHE A 1 127 ? -5.498  24.730  -0.193  1.00 90.64 127 A 1 
ATOM 988  O O   . PHE A 1 127 ? -6.488  23.989  -0.272  1.00 89.71 127 A 1 
ATOM 989  C CB  . PHE A 1 127 ? -4.428  24.121  -2.419  1.00 88.85 127 A 1 
ATOM 990  C CG  . PHE A 1 127 ? -4.174  24.578  -3.841  1.00 87.14 127 A 1 
ATOM 991  C CD1 . PHE A 1 127 ? -5.256  24.835  -4.703  1.00 83.22 127 A 1 
ATOM 992  C CD2 . PHE A 1 127 ? -2.861  24.800  -4.287  1.00 83.85 127 A 1 
ATOM 993  C CE1 . PHE A 1 127 ? -5.025  25.326  -6.000  1.00 81.36 127 A 1 
ATOM 994  C CE2 . PHE A 1 127 ? -2.628  25.297  -5.583  1.00 81.44 127 A 1 
ATOM 995  C CZ  . PHE A 1 127 ? -3.709  25.564  -6.438  1.00 82.62 127 A 1 
ATOM 996  N N   . ILE A 1 128 ? -4.984  25.105  0.989   1.00 91.28 128 A 1 
ATOM 997  C CA  . ILE A 1 128 ? -5.638  24.804  2.265   1.00 91.50 128 A 1 
ATOM 998  C C   . ILE A 1 128 ? -6.857  25.720  2.414   1.00 91.03 128 A 1 
ATOM 999  O O   . ILE A 1 128 ? -6.752  26.909  2.721   1.00 89.83 128 A 1 
ATOM 1000 C CB  . ILE A 1 128 ? -4.660  24.906  3.457   1.00 91.67 128 A 1 
ATOM 1001 C CG1 . ILE A 1 128 ? -3.489  23.906  3.276   1.00 91.02 128 A 1 
ATOM 1002 C CG2 . ILE A 1 128 ? -5.410  24.633  4.777   1.00 90.84 128 A 1 
ATOM 1003 C CD1 . ILE A 1 128 ? -2.414  23.992  4.368   1.00 89.73 128 A 1 
ATOM 1004 N N   . ASP A 1 129 ? -8.038  25.149  2.221   1.00 91.02 129 A 1 
ATOM 1005 C CA  . ASP A 1 129 ? -9.307  25.846  2.407   1.00 91.68 129 A 1 
ATOM 1006 C C   . ASP A 1 129 ? -9.672  25.913  3.898   1.00 92.51 129 A 1 
ATOM 1007 O O   . ASP A 1 129 ? -9.820  24.889  4.565   1.00 92.09 129 A 1 
ATOM 1008 C CB  . ASP A 1 129 ? -10.396 25.165  1.564   1.00 90.92 129 A 1 
ATOM 1009 C CG  . ASP A 1 129 ? -11.727 25.927  1.511   1.00 89.87 129 A 1 
ATOM 1010 O OD1 . ASP A 1 129 ? -11.900 26.926  2.249   1.00 86.74 129 A 1 
ATOM 1011 O OD2 . ASP A 1 129 ? -12.598 25.508  0.716   1.00 85.97 129 A 1 
ATOM 1012 N N   . ILE A 1 130 ? -9.851  27.126  4.420   1.00 92.07 130 A 1 
ATOM 1013 C CA  . ILE A 1 130 ? -10.304 27.374  5.794   1.00 92.52 130 A 1 
ATOM 1014 C C   . ILE A 1 130 ? -11.805 27.691  5.827   1.00 93.45 130 A 1 
ATOM 1015 O O   . ILE A 1 130 ? -12.541 27.193  6.683   1.00 92.92 130 A 1 
ATOM 1016 C CB  . ILE A 1 130 ? -9.468  28.507  6.432   1.00 91.36 130 A 1 
ATOM 1017 C CG1 . ILE A 1 130 ? -7.946  28.217  6.414   1.00 88.76 130 A 1 
ATOM 1018 C CG2 . ILE A 1 130 ? -9.928  28.803  7.871   1.00 88.64 130 A 1 
ATOM 1019 C CD1 . ILE A 1 130 ? -7.518  26.938  7.155   1.00 83.03 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? -12.268 28.519  4.885   1.00 91.76 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? -13.657 28.975  4.841   1.00 92.10 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? -14.642 27.851  4.525   1.00 93.80 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? -15.663 27.722  5.206   1.00 93.54 131 A 1 
ATOM 1024 N N   . GLY A 1 132 ? -14.313 27.006  3.541   1.00 92.88 132 A 1 
ATOM 1025 C CA  . GLY A 1 132 ? -15.132 25.862  3.139   1.00 93.74 132 A 1 
ATOM 1026 C C   . GLY A 1 132 ? -15.412 24.894  4.293   1.00 95.16 132 A 1 
ATOM 1027 O O   . GLY A 1 132 ? -16.583 24.726  4.661   1.00 95.27 132 A 1 
ATOM 1028 N N   . PRO A 1 133 ? -14.377 24.329  4.948   1.00 94.58 133 A 1 
ATOM 1029 C CA  . PRO A 1 133 ? -14.565 23.444  6.097   1.00 95.30 133 A 1 
ATOM 1030 C C   . PRO A 1 133 ? -15.298 24.113  7.260   1.00 96.33 133 A 1 
ATOM 1031 O O   . PRO A 1 133 ? -16.154 23.484  7.884   1.00 96.16 133 A 1 
ATOM 1032 C CB  . PRO A 1 133 ? -13.160 22.991  6.503   1.00 94.63 133 A 1 
ATOM 1033 C CG  . PRO A 1 133 ? -12.383 23.063  5.197   1.00 93.29 133 A 1 
ATOM 1034 C CD  . PRO A 1 133 ? -12.981 24.299  4.530   1.00 94.52 133 A 1 
ATOM 1035 N N   . ALA A 1 134 ? -15.027 25.395  7.555   1.00 95.23 134 A 1 
ATOM 1036 C CA  . ALA A 1 134 ? -15.698 26.110  8.643   1.00 95.29 134 A 1 
ATOM 1037 C C   . ALA A 1 134 ? -17.216 26.241  8.411   1.00 96.18 134 A 1 
ATOM 1038 O O   . ALA A 1 134 ? -18.009 25.965  9.319   1.00 96.11 134 A 1 
ATOM 1039 C CB  . ALA A 1 134 ? -15.026 27.475  8.822   1.00 94.73 134 A 1 
ATOM 1040 N N   . MET A 1 135 ? -17.637 26.599  7.195   1.00 95.33 135 A 1 
ATOM 1041 C CA  . MET A 1 135 ? -19.057 26.658  6.818   1.00 95.72 135 A 1 
ATOM 1042 C C   . MET A 1 135 ? -19.708 25.273  6.851   1.00 96.64 135 A 1 
ATOM 1043 O O   . MET A 1 135 ? -20.771 25.109  7.454   1.00 96.58 135 A 1 
ATOM 1044 C CB  . MET A 1 135 ? -19.215 27.261  5.417   1.00 94.98 135 A 1 
ATOM 1045 C CG  . MET A 1 135 ? -18.901 28.758  5.377   1.00 93.36 135 A 1 
ATOM 1046 S SD  . MET A 1 135 ? -19.218 29.520  3.760   1.00 91.43 135 A 1 
ATOM 1047 C CE  . MET A 1 135 ? -17.959 28.715  2.732   1.00 82.69 135 A 1 
ATOM 1048 N N   . LEU A 1 136 ? -19.057 24.281  6.255   1.00 95.97 136 A 1 
ATOM 1049 C CA  . LEU A 1 136 ? -19.542 22.903  6.225   1.00 96.25 136 A 1 
ATOM 1050 C C   . LEU A 1 136 ? -19.742 22.338  7.631   1.00 96.95 136 A 1 
ATOM 1051 O O   . LEU A 1 136 ? -20.806 21.795  7.929   1.00 96.98 136 A 1 
ATOM 1052 C CB  . LEU A 1 136 ? -18.548 22.025  5.442   1.00 95.96 136 A 1 
ATOM 1053 C CG  . LEU A 1 136 ? -18.637 22.145  3.912   1.00 95.17 136 A 1 
ATOM 1054 C CD1 . LEU A 1 136 ? -17.508 21.313  3.289   1.00 93.70 136 A 1 
ATOM 1055 C CD2 . LEU A 1 136 ? -19.971 21.612  3.385   1.00 94.01 136 A 1 
ATOM 1056 N N   . ARG A 1 137 ? -18.759 22.509  8.529   1.00 96.95 137 A 1 
ATOM 1057 C CA  . ARG A 1 137 ? -18.838 22.028  9.920   1.00 97.28 137 A 1 
ATOM 1058 C C   . ARG A 1 137 ? -19.937 22.740  10.703  1.00 97.80 137 A 1 
ATOM 1059 O O   . ARG A 1 137 ? -20.645 22.097  11.475  1.00 97.53 137 A 1 
ATOM 1060 C CB  . ARG A 1 137 ? -17.473 22.190  10.599  1.00 96.88 137 A 1 
ATOM 1061 C CG  . ARG A 1 137 ? -16.428 21.185  10.057  1.00 94.37 137 A 1 
ATOM 1062 C CD  . ARG A 1 137 ? -15.023 21.481  10.589  1.00 92.13 137 A 1 
ATOM 1063 N NE  . ARG A 1 137 ? -14.922 21.229  12.045  1.00 85.90 137 A 1 
ATOM 1064 C CZ  . ARG A 1 137 ? -14.193 21.907  12.920  1.00 82.49 137 A 1 
ATOM 1065 N NH1 . ARG A 1 137 ? -13.472 22.936  12.577  1.00 72.91 137 A 1 
ATOM 1066 N NH2 . ARG A 1 137 ? -14.173 21.546  14.168  1.00 74.03 137 A 1 
ATOM 1067 N N   . SER A 1 138 ? -20.110 24.053  10.488  1.00 96.69 138 A 1 
ATOM 1068 C CA  . SER A 1 138 ? -21.190 24.826  11.120  1.00 96.79 138 A 1 
ATOM 1069 C C   . SER A 1 138 ? -22.569 24.339  10.668  1.00 97.34 138 A 1 
ATOM 1070 O O   . SER A 1 138 ? -23.437 24.094  11.505  1.00 97.34 138 A 1 
ATOM 1071 C CB  . SER A 1 138 ? -21.034 26.319  10.823  1.00 96.60 138 A 1 
ATOM 1072 O OG  . SER A 1 138 ? -19.824 26.790  11.387  1.00 93.23 138 A 1 
ATOM 1073 N N   . ALA A 1 139 ? -22.754 24.116  9.367   1.00 97.11 139 A 1 
ATOM 1074 C CA  . ALA A 1 139 ? -23.998 23.590  8.815   1.00 97.21 139 A 1 
ATOM 1075 C C   . ALA A 1 139 ? -24.270 22.149  9.271   1.00 97.56 139 A 1 
ATOM 1076 O O   . ALA A 1 139 ? -25.374 21.834  9.714   1.00 97.46 139 A 1 
ATOM 1077 C CB  . ALA A 1 139 ? -23.920 23.698  7.293   1.00 97.26 139 A 1 
ATOM 1078 N N   . ALA A 1 140 ? -23.252 21.295  9.251   1.00 97.09 140 A 1 
ATOM 1079 C CA  . ALA A 1 140 ? -23.359 19.911  9.702   1.00 97.00 140 A 1 
ATOM 1080 C C   . ALA A 1 140 ? -23.681 19.803  11.201  1.00 97.03 140 A 1 
ATOM 1081 O O   . ALA A 1 140 ? -24.460 18.942  11.600  1.00 96.55 140 A 1 
ATOM 1082 C CB  . ALA A 1 140 ? -22.055 19.187  9.349   1.00 97.09 140 A 1 
ATOM 1083 N N   . LYS A 1 141 ? -23.142 20.701  12.040  1.00 97.16 141 A 1 
ATOM 1084 C CA  . LYS A 1 141 ? -23.521 20.794  13.460  1.00 97.07 141 A 1 
ATOM 1085 C C   . LYS A 1 141 ? -25.007 21.109  13.633  1.00 96.92 141 A 1 
ATOM 1086 O O   . LYS A 1 141 ? -25.638 20.572  14.542  1.00 95.92 141 A 1 
ATOM 1087 C CB  . LYS A 1 141 ? -22.637 21.844  14.149  1.00 97.13 141 A 1 
ATOM 1088 C CG  . LYS A 1 141 ? -22.985 22.016  15.638  1.00 96.86 141 A 1 
ATOM 1089 C CD  . LYS A 1 141 ? -22.079 23.059  16.306  1.00 95.05 141 A 1 
ATOM 1090 C CE  . LYS A 1 141 ? -22.519 23.248  17.762  1.00 91.89 141 A 1 
ATOM 1091 N NZ  . LYS A 1 141 ? -21.672 24.249  18.462  1.00 85.91 141 A 1 
ATOM 1092 N N   . ASN A 1 142 ? -25.571 21.966  12.777  1.00 97.01 142 A 1 
ATOM 1093 C CA  . ASN A 1 142 ? -26.977 22.369  12.827  1.00 96.99 142 A 1 
ATOM 1094 C C   . ASN A 1 142 ? -27.846 21.659  11.771  1.00 96.96 142 A 1 
ATOM 1095 O O   . ASN A 1 142 ? -28.794 22.232  11.241  1.00 95.78 142 A 1 
ATOM 1096 C CB  . ASN A 1 142 ? -27.081 23.907  12.783  1.00 96.72 142 A 1 
ATOM 1097 C CG  . ASN A 1 142 ? -28.429 24.395  13.290  1.00 96.26 142 A 1 
ATOM 1098 O OD1 . ASN A 1 142 ? -29.064 23.756  14.115  1.00 92.47 142 A 1 
ATOM 1099 N ND2 . ASN A 1 142 ? -28.886 25.544  12.857  1.00 92.90 142 A 1 
ATOM 1100 N N   . PHE A 1 143 ? -27.555 20.400  11.452  1.00 96.28 143 A 1 
ATOM 1101 C CA  . PHE A 1 143 ? -28.253 19.638  10.401  1.00 95.91 143 A 1 
ATOM 1102 C C   . PHE A 1 143 ? -29.761 19.460  10.639  1.00 95.86 143 A 1 
ATOM 1103 O O   . PHE A 1 143 ? -30.494 19.081  9.721   1.00 94.78 143 A 1 
ATOM 1104 C CB  . PHE A 1 143 ? -27.593 18.261  10.245  1.00 95.85 143 A 1 
ATOM 1105 C CG  . PHE A 1 143 ? -27.933 17.276  11.351  1.00 96.84 143 A 1 
ATOM 1106 C CD1 . PHE A 1 143 ? -27.139 17.197  12.506  1.00 94.72 143 A 1 
ATOM 1107 C CD2 . PHE A 1 143 ? -29.067 16.453  11.238  1.00 95.30 143 A 1 
ATOM 1108 C CE1 . PHE A 1 143 ? -27.480 16.314  13.544  1.00 93.56 143 A 1 
ATOM 1109 C CE2 . PHE A 1 143 ? -29.411 15.571  12.279  1.00 93.84 143 A 1 
ATOM 1110 C CZ  . PHE A 1 143 ? -28.620 15.501  13.433  1.00 94.59 143 A 1 
ATOM 1111 N N   . GLN A 1 144 ? -30.241 19.706  11.866  1.00 96.97 144 A 1 
ATOM 1112 C CA  . GLN A 1 144 ? -31.673 19.680  12.166  1.00 96.42 144 A 1 
ATOM 1113 C C   . GLN A 1 144 ? -32.427 20.797  11.444  1.00 96.70 144 A 1 
ATOM 1114 O O   . GLN A 1 144 ? -33.558 20.577  11.014  1.00 95.18 144 A 1 
ATOM 1115 C CB  . GLN A 1 144 ? -31.904 19.778  13.678  1.00 95.36 144 A 1 
ATOM 1116 C CG  . GLN A 1 144 ? -31.410 18.526  14.415  1.00 89.12 144 A 1 
ATOM 1117 C CD  . GLN A 1 144 ? -31.813 18.500  15.890  1.00 83.01 144 A 1 
ATOM 1118 O OE1 . GLN A 1 144 ? -32.372 19.423  16.450  1.00 74.51 144 A 1 
ATOM 1119 N NE2 . GLN A 1 144 ? -31.557 17.420  16.592  1.00 71.20 144 A 1 
ATOM 1120 N N   . ASP A 1 145 ? -31.790 21.948  11.262  1.00 96.82 145 A 1 
ATOM 1121 C CA  . ASP A 1 145 ? -32.372 23.130  10.626  1.00 96.74 145 A 1 
ATOM 1122 C C   . ASP A 1 145 ? -31.758 23.431  9.248   1.00 97.00 145 A 1 
ATOM 1123 O O   . ASP A 1 145 ? -32.415 24.033  8.399   1.00 95.78 145 A 1 
ATOM 1124 C CB  . ASP A 1 145 ? -32.184 24.326  11.560  1.00 96.26 145 A 1 
ATOM 1125 C CG  . ASP A 1 145 ? -32.931 24.165  12.886  1.00 95.91 145 A 1 
ATOM 1126 O OD1 . ASP A 1 145 ? -34.124 23.791  12.851  1.00 92.71 145 A 1 
ATOM 1127 O OD2 . ASP A 1 145 ? -32.315 24.473  13.930  1.00 92.73 145 A 1 
ATOM 1128 N N   . VAL A 1 146 ? -30.529 22.986  9.004   1.00 97.08 146 A 1 
ATOM 1129 C CA  . VAL A 1 146 ? -29.739 23.314  7.812   1.00 97.49 146 A 1 
ATOM 1130 C C   . VAL A 1 146 ? -29.444 22.067  6.981   1.00 97.73 146 A 1 
ATOM 1131 O O   . VAL A 1 146 ? -28.911 21.075  7.474   1.00 97.26 146 A 1 
ATOM 1132 C CB  . VAL A 1 146 ? -28.442 24.047  8.192   1.00 97.35 146 A 1 
ATOM 1133 C CG1 . VAL A 1 146 ? -27.692 24.536  6.948   1.00 95.36 146 A 1 
ATOM 1134 C CG2 . VAL A 1 146 ? -28.716 25.267  9.078   1.00 94.73 146 A 1 
ATOM 1135 N N   . ILE A 1 147 ? -29.736 22.135  5.680   1.00 97.71 147 A 1 
ATOM 1136 C CA  . ILE A 1 147 ? -29.315 21.123  4.707   1.00 97.94 147 A 1 
ATOM 1137 C C   . ILE A 1 147 ? -27.865 21.418  4.322   1.00 98.06 147 A 1 
ATOM 1138 O O   . ILE A 1 147 ? -27.556 22.521  3.880   1.00 97.69 147 A 1 
ATOM 1139 C CB  . ILE A 1 147 ? -30.238 21.136  3.475   1.00 97.97 147 A 1 
ATOM 1140 C CG1 . ILE A 1 147 ? -31.715 20.891  3.862   1.00 97.31 147 A 1 
ATOM 1141 C CG2 . ILE A 1 147 ? -29.776 20.073  2.453   1.00 97.24 147 A 1 
ATOM 1142 C CD1 . ILE A 1 147 ? -32.697 21.320  2.765   1.00 95.46 147 A 1 
ATOM 1143 N N   . VAL A 1 148 ? -26.971 20.437  4.447   1.00 97.68 148 A 1 
ATOM 1144 C CA  . VAL A 1 148 ? -25.563 20.604  4.066   1.00 97.76 148 A 1 
ATOM 1145 C C   . VAL A 1 148 ? -25.188 19.697  2.895   1.00 97.70 148 A 1 
ATOM 1146 O O   . VAL A 1 148 ? -25.471 18.504  2.913   1.00 97.38 148 A 1 
ATOM 1147 C CB  . VAL A 1 148 ? -24.635 20.460  5.282   1.00 97.41 148 A 1 
ATOM 1148 C CG1 . VAL A 1 148 ? -24.626 19.060  5.904   1.00 94.14 148 A 1 
ATOM 1149 C CG2 . VAL A 1 148 ? -23.212 20.889  4.925   1.00 93.92 148 A 1 
ATOM 1150 N N   . LEU A 1 149 ? -24.561 20.271  1.869   1.00 97.66 149 A 1 
ATOM 1151 C CA  . LEU A 1 149 ? -24.160 19.577  0.648   1.00 97.41 149 A 1 
ATOM 1152 C C   . LEU A 1 149 ? -22.684 19.840  0.364   1.00 96.97 149 A 1 
ATOM 1153 O O   . LEU A 1 149 ? -22.247 20.987  0.370   1.00 96.35 149 A 1 
ATOM 1154 C CB  . LEU A 1 149 ? -25.031 20.052  -0.527  1.00 97.51 149 A 1 
ATOM 1155 C CG  . LEU A 1 149 ? -26.537 19.786  -0.367  1.00 97.30 149 A 1 
ATOM 1156 C CD1 . LEU A 1 149 ? -27.303 20.417  -1.524  1.00 95.38 149 A 1 
ATOM 1157 C CD2 . LEU A 1 149 ? -26.848 18.290  -0.337  1.00 95.72 149 A 1 
ATOM 1158 N N   . THR A 1 150 ? -21.926 18.782  0.087   1.00 97.16 150 A 1 
ATOM 1159 C CA  . THR A 1 150 ? -20.506 18.876  -0.296  1.00 96.23 150 A 1 
ATOM 1160 C C   . THR A 1 150 ? -20.175 18.135  -1.593  1.00 95.48 150 A 1 
ATOM 1161 O O   . THR A 1 150 ? -19.103 18.322  -2.154  1.00 91.92 150 A 1 
ATOM 1162 C CB  . THR A 1 150 ? -19.617 18.400  0.863   1.00 94.56 150 A 1 
ATOM 1163 O OG1 . THR A 1 150 ? -18.277 18.698  0.585   1.00 84.58 150 A 1 
ATOM 1164 C CG2 . THR A 1 150 ? -19.724 16.906  1.159   1.00 84.43 150 A 1 
ATOM 1165 N N   . ASP A 1 151 ? -21.097 17.306  -2.082  1.00 95.40 151 A 1 
ATOM 1166 C CA  . ASP A 1 151 ? -20.901 16.415  -3.219  1.00 94.82 151 A 1 
ATOM 1167 C C   . ASP A 1 151 ? -22.072 16.561  -4.206  1.00 95.67 151 A 1 
ATOM 1168 O O   . ASP A 1 151 ? -23.225 16.368  -3.789  1.00 95.43 151 A 1 
ATOM 1169 C CB  . ASP A 1 151 ? -20.786 14.990  -2.656  1.00 93.32 151 A 1 
ATOM 1170 C CG  . ASP A 1 151 ? -20.512 13.895  -3.684  1.00 91.73 151 A 1 
ATOM 1171 O OD1 . ASP A 1 151 ? -20.601 14.152  -4.900  1.00 89.15 151 A 1 
ATOM 1172 O OD2 . ASP A 1 151 ? -20.273 12.766  -3.190  1.00 87.13 151 A 1 
ATOM 1173 N N   . PRO A 1 152 ? -21.802 16.852  -5.499  1.00 95.86 152 A 1 
ATOM 1174 C CA  . PRO A 1 152 ? -22.836 16.941  -6.534  1.00 95.92 152 A 1 
ATOM 1175 C C   . PRO A 1 152 ? -23.753 15.715  -6.617  1.00 96.56 152 A 1 
ATOM 1176 O O   . PRO A 1 152 ? -24.932 15.856  -6.937  1.00 96.02 152 A 1 
ATOM 1177 C CB  . PRO A 1 152 ? -22.072 17.140  -7.851  1.00 94.98 152 A 1 
ATOM 1178 C CG  . PRO A 1 152 ? -20.785 17.835  -7.420  1.00 93.20 152 A 1 
ATOM 1179 C CD  . PRO A 1 152 ? -20.499 17.192  -6.069  1.00 94.96 152 A 1 
ATOM 1180 N N   . ALA A 1 153 ? -23.253 14.531  -6.256  1.00 95.76 153 A 1 
ATOM 1181 C CA  . ALA A 1 153 ? -24.054 13.304  -6.239  1.00 95.28 153 A 1 
ATOM 1182 C C   . ALA A 1 153 ? -25.290 13.383  -5.315  1.00 96.01 153 A 1 
ATOM 1183 O O   . ALA A 1 153 ? -26.218 12.590  -5.462  1.00 95.21 153 A 1 
ATOM 1184 C CB  . ALA A 1 153 ? -23.141 12.144  -5.830  1.00 94.52 153 A 1 
ATOM 1185 N N   . ASN A 1 154 ? -25.332 14.340  -4.382  1.00 96.12 154 A 1 
ATOM 1186 C CA  . ASN A 1 154 ? -26.461 14.525  -3.471  1.00 96.63 154 A 1 
ATOM 1187 C C   . ASN A 1 154 ? -27.465 15.595  -3.935  1.00 97.44 154 A 1 
ATOM 1188 O O   . ASN A 1 154 ? -28.492 15.784  -3.278  1.00 97.19 154 A 1 
ATOM 1189 C CB  . ASN A 1 154 ? -25.925 14.815  -2.057  1.00 96.31 154 A 1 
ATOM 1190 C CG  . ASN A 1 154 ? -25.082 13.670  -1.525  1.00 95.43 154 A 1 
ATOM 1191 O OD1 . ASN A 1 154 ? -23.979 13.825  -1.047  1.00 88.74 154 A 1 
ATOM 1192 N ND2 . ASN A 1 154 ? -25.590 12.454  -1.572  1.00 88.59 154 A 1 
ATOM 1193 N N   . TYR A 1 155 ? -27.198 16.296  -5.037  1.00 96.66 155 A 1 
ATOM 1194 C CA  . TYR A 1 155 ? -28.048 17.410  -5.470  1.00 97.42 155 A 1 
ATOM 1195 C C   . TYR A 1 155 ? -29.419 16.922  -5.940  1.00 97.73 155 A 1 
ATOM 1196 O O   . TYR A 1 155 ? -30.435 17.407  -5.444  1.00 97.53 155 A 1 
ATOM 1197 C CB  . TYR A 1 155 ? -27.348 18.237  -6.557  1.00 97.44 155 A 1 
ATOM 1198 C CG  . TYR A 1 155 ? -26.062 18.954  -6.171  1.00 97.60 155 A 1 
ATOM 1199 C CD1 . TYR A 1 155 ? -25.601 19.013  -4.839  1.00 95.90 155 A 1 
ATOM 1200 C CD2 . TYR A 1 155 ? -25.321 19.598  -7.183  1.00 95.90 155 A 1 
ATOM 1201 C CE1 . TYR A 1 155 ? -24.404 19.686  -4.526  1.00 95.41 155 A 1 
ATOM 1202 C CE2 . TYR A 1 155 ? -24.128 20.275  -6.877  1.00 95.33 155 A 1 
ATOM 1203 C CZ  . TYR A 1 155 ? -23.662 20.314  -5.546  1.00 96.31 155 A 1 
ATOM 1204 O OH  . TYR A 1 155 ? -22.496 20.951  -5.253  1.00 95.28 155 A 1 
ATOM 1205 N N   . THR A 1 156 ? -29.462 15.903  -6.795  1.00 97.33 156 A 1 
ATOM 1206 C CA  . THR A 1 156 ? -30.714 15.362  -7.348  1.00 97.37 156 A 1 
ATOM 1207 C C   . THR A 1 156 ? -31.662 14.842  -6.263  1.00 97.64 156 A 1 
ATOM 1208 O O   . THR A 1 156 ? -32.862 15.125  -6.287  1.00 97.32 156 A 1 
ATOM 1209 C CB  . THR A 1 156 ? -30.404 14.238  -8.345  1.00 96.79 156 A 1 
ATOM 1210 O OG1 . THR A 1 156 ? -29.469 14.697  -9.286  1.00 92.19 156 A 1 
ATOM 1211 C CG2 . THR A 1 156 ? -31.634 13.749  -9.104  1.00 90.90 156 A 1 
ATOM 1212 N N   . GLU A 1 157 ? -31.134 14.111  -5.278  1.00 96.94 157 A 1 
ATOM 1213 C CA  . GLU A 1 157 ? -31.938 13.607  -4.156  1.00 97.06 157 A 1 
ATOM 1214 C C   . GLU A 1 157 ? -32.444 14.756  -3.275  1.00 97.45 157 A 1 
ATOM 1215 O O   . GLU A 1 157 ? -33.621 14.795  -2.909  1.00 97.09 157 A 1 
ATOM 1216 C CB  . GLU A 1 157 ? -31.106 12.596  -3.354  1.00 96.71 157 A 1 
ATOM 1217 C CG  . GLU A 1 157 ? -31.942 11.904  -2.264  1.00 92.63 157 A 1 
ATOM 1218 C CD  . GLU A 1 157 ? -31.168 10.802  -1.516  1.00 89.37 157 A 1 
ATOM 1219 O OE1 . GLU A 1 157 ? -31.813 10.108  -0.696  1.00 79.35 157 A 1 
ATOM 1220 O OE2 . GLU A 1 157 ? -29.943 10.660  -1.749  1.00 80.66 157 A 1 
ATOM 1221 N N   . THR A 1 158 ? -31.595 15.754  -3.010  1.00 97.32 158 A 1 
ATOM 1222 C CA  . THR A 1 158 ? -31.979 16.952  -2.248  1.00 97.72 158 A 1 
ATOM 1223 C C   . THR A 1 158 ? -33.087 17.734  -2.950  1.00 98.04 158 A 1 
ATOM 1224 O O   . THR A 1 158 ? -34.084 18.087  -2.316  1.00 97.87 158 A 1 
ATOM 1225 C CB  . THR A 1 158 ? -30.771 17.861  -2.005  1.00 97.62 158 A 1 
ATOM 1226 O OG1 . THR A 1 158 ? -29.784 17.145  -1.303  1.00 96.02 158 A 1 
ATOM 1227 C CG2 . THR A 1 158 ? -31.129 19.082  -1.158  1.00 95.79 158 A 1 
ATOM 1228 N N   . ILE A 1 159 ? -32.957 17.962  -4.258  1.00 97.94 159 A 1 
ATOM 1229 C CA  . ILE A 1 159 ? -33.992 18.604  -5.081  1.00 97.93 159 A 1 
ATOM 1230 C C   . ILE A 1 159 ? -35.304 17.821  -4.988  1.00 97.90 159 A 1 
ATOM 1231 O O   . ILE A 1 159 ? -36.367 18.410  -4.790  1.00 97.57 159 A 1 
ATOM 1232 C CB  . ILE A 1 159 ? -33.503 18.732  -6.547  1.00 97.93 159 A 1 
ATOM 1233 C CG1 . ILE A 1 159 ? -32.381 19.794  -6.650  1.00 97.35 159 A 1 
ATOM 1234 C CG2 . ILE A 1 159 ? -34.658 19.100  -7.498  1.00 96.96 159 A 1 
ATOM 1235 C CD1 . ILE A 1 159 ? -31.621 19.763  -7.983  1.00 96.00 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? -35.242 16.497  -5.083  1.00 98.05 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? -36.424 15.633  -4.997  1.00 97.87 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? -37.122 15.747  -3.636  1.00 97.92 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? -38.342 15.918  -3.574  1.00 97.50 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? -36.037 14.178  -5.281  1.00 97.66 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? -35.470 14.087  -6.574  1.00 84.57 160 A 1 
ATOM 1242 N N   . CYS A 1 161 ? -36.355 15.741  -2.542  1.00 97.74 161 A 1 
ATOM 1243 C CA  . CYS A 1 161 ? -36.874 15.955  -1.191  1.00 97.58 161 A 1 
ATOM 1244 C C   . CYS A 1 161 ? -37.507 17.348  -1.024  1.00 97.74 161 A 1 
ATOM 1245 O O   . CYS A 1 161 ? -38.595 17.474  -0.459  1.00 97.23 161 A 1 
ATOM 1246 C CB  . CYS A 1 161 ? -35.728 15.761  -0.191  1.00 97.46 161 A 1 
ATOM 1247 S SG  . CYS A 1 161 ? -35.245 14.013  -0.089  1.00 96.69 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? -36.851 18.386  -1.547  1.00 97.41 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? -37.359 19.758  -1.486  1.00 97.33 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? -38.650 19.932  -2.299  1.00 97.39 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? -39.582 20.571  -1.811  1.00 96.94 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? -36.263 20.726  -1.956  1.00 97.57 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? -35.108 20.931  -0.958  1.00 97.38 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? -34.000 21.753  -1.621  1.00 95.73 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? -35.565 21.682  0.295   1.00 95.92 162 A 1 
ATOM 1256 N N   . LYS A 1 163 ? -38.752 19.314  -3.488  1.00 97.22 163 A 1 
ATOM 1257 C CA  . LYS A 1 163 ? -39.988 19.258  -4.293  1.00 96.83 163 A 1 
ATOM 1258 C C   . LYS A 1 163 ? -41.130 18.577  -3.544  1.00 96.83 163 A 1 
ATOM 1259 O O   . LYS A 1 163 ? -42.267 19.029  -3.620  1.00 96.00 163 A 1 
ATOM 1260 C CB  . LYS A 1 163 ? -39.736 18.516  -5.622  1.00 96.79 163 A 1 
ATOM 1261 C CG  . LYS A 1 163 ? -39.004 19.386  -6.649  1.00 95.05 163 A 1 
ATOM 1262 C CD  . LYS A 1 163 ? -38.686 18.610  -7.935  1.00 93.36 163 A 1 
ATOM 1263 C CE  . LYS A 1 163 ? -37.981 19.544  -8.926  1.00 90.56 163 A 1 
ATOM 1264 N NZ  . LYS A 1 163 ? -37.546 18.862  -10.172 1.00 84.08 163 A 1 
ATOM 1265 N N   . ALA A 1 164 ? -40.829 17.528  -2.794  1.00 97.13 164 A 1 
ATOM 1266 C CA  . ALA A 1 164 ? -41.794 16.836  -1.942  1.00 96.86 164 A 1 
ATOM 1267 C C   . ALA A 1 164 ? -42.161 17.619  -0.662  1.00 96.54 164 A 1 
ATOM 1268 O O   . ALA A 1 164 ? -42.990 17.163  0.123   1.00 94.40 164 A 1 
ATOM 1269 C CB  . ALA A 1 164 ? -41.240 15.441  -1.629  1.00 96.81 164 A 1 
ATOM 1270 N N   . GLY A 1 165 ? -41.540 18.783  -0.424  1.00 96.19 165 A 1 
ATOM 1271 C CA  . GLY A 1 165 ? -41.793 19.632  0.742   1.00 94.89 165 A 1 
ATOM 1272 C C   . GLY A 1 165 ? -41.177 19.126  2.050   1.00 94.49 165 A 1 
ATOM 1273 O O   . GLY A 1 165 ? -41.397 19.741  3.095   1.00 90.85 165 A 1 
ATOM 1274 N N   . ASN A 1 166 ? -40.391 18.045  2.021   1.00 93.47 166 A 1 
ATOM 1275 C CA  . ASN A 1 166 ? -39.758 17.476  3.205   1.00 93.35 166 A 1 
ATOM 1276 C C   . ASN A 1 166 ? -38.375 16.891  2.892   1.00 94.77 166 A 1 
ATOM 1277 O O   . ASN A 1 166 ? -38.242 16.025  2.031   1.00 92.61 166 A 1 
ATOM 1278 C CB  . ASN A 1 166 ? -40.685 16.402  3.803   1.00 89.71 166 A 1 
ATOM 1279 C CG  . ASN A 1 166 ? -40.111 15.813  5.082   1.00 85.15 166 A 1 
ATOM 1280 O OD1 . ASN A 1 166 ? -39.416 16.462  5.847   1.00 78.43 166 A 1 
ATOM 1281 N ND2 . ASN A 1 166 ? -40.370 14.560  5.359   1.00 76.13 166 A 1 
ATOM 1282 N N   . VAL A 1 167 ? -37.362 17.314  3.662   1.00 95.31 167 A 1 
ATOM 1283 C CA  . VAL A 1 167 ? -36.036 16.682  3.673   1.00 95.83 167 A 1 
ATOM 1284 C C   . VAL A 1 167 ? -35.935 15.838  4.943   1.00 96.22 167 A 1 
ATOM 1285 O O   . VAL A 1 167 ? -35.891 16.412  6.040   1.00 95.35 167 A 1 
ATOM 1286 C CB  . VAL A 1 167 ? -34.905 17.713  3.568   1.00 95.80 167 A 1 
ATOM 1287 C CG1 . VAL A 1 167 ? -33.550 17.006  3.454   1.00 93.81 167 A 1 
ATOM 1288 C CG2 . VAL A 1 167 ? -35.086 18.606  2.337   1.00 93.18 167 A 1 
ATOM 1289 N N   . PRO A 1 168 ? -35.922 14.496  4.850   1.00 96.77 168 A 1 
ATOM 1290 C CA  . PRO A 1 168 ? -35.964 13.619  6.014   1.00 96.47 168 A 1 
ATOM 1291 C C   . PRO A 1 168 ? -34.817 13.881  6.997   1.00 96.56 168 A 1 
ATOM 1292 O O   . PRO A 1 168 ? -33.688 14.160  6.599   1.00 96.22 168 A 1 
ATOM 1293 C CB  . PRO A 1 168 ? -35.924 12.189  5.469   1.00 96.06 168 A 1 
ATOM 1294 C CG  . PRO A 1 168 ? -36.508 12.324  4.068   1.00 95.33 168 A 1 
ATOM 1295 C CD  . PRO A 1 168 ? -36.022 13.699  3.629   1.00 96.55 168 A 1 
ATOM 1296 N N   . PHE A 1 169 ? -35.103 13.735  8.295   1.00 96.03 169 A 1 
ATOM 1297 C CA  . PHE A 1 169 ? -34.105 13.914  9.354   1.00 96.03 169 A 1 
ATOM 1298 C C   . PHE A 1 169 ? -32.874 13.018  9.152   1.00 96.45 169 A 1 
ATOM 1299 O O   . PHE A 1 169 ? -31.747 13.507  9.192   1.00 95.59 169 A 1 
ATOM 1300 C CB  . PHE A 1 169 ? -34.763 13.634  10.711  1.00 95.29 169 A 1 
ATOM 1301 C CG  . PHE A 1 169 ? -33.800 13.706  11.879  1.00 94.80 169 A 1 
ATOM 1302 C CD1 . PHE A 1 169 ? -33.121 12.549  12.309  1.00 90.37 169 A 1 
ATOM 1303 C CD2 . PHE A 1 169 ? -33.567 14.931  12.529  1.00 91.04 169 A 1 
ATOM 1304 C CE1 . PHE A 1 169 ? -32.216 12.618  13.382  1.00 89.59 169 A 1 
ATOM 1305 C CE2 . PHE A 1 169 ? -32.665 15.000  13.605  1.00 89.53 169 A 1 
ATOM 1306 C CZ  . PHE A 1 169 ? -31.986 13.844  14.035  1.00 92.26 169 A 1 
ATOM 1307 N N   . GLU A 1 170 ? -33.083 11.723  8.879   1.00 95.02 170 A 1 
ATOM 1308 C CA  . GLU A 1 170 ? -31.981 10.776  8.664   1.00 95.35 170 A 1 
ATOM 1309 C C   . GLU A 1 170 ? -31.140 11.118  7.429   1.00 95.86 170 A 1 
ATOM 1310 O O   . GLU A 1 170 ? -29.924 10.959  7.466   1.00 94.87 170 A 1 
ATOM 1311 C CB  . GLU A 1 170 ? -32.514 9.333   8.572   1.00 95.20 170 A 1 
ATOM 1312 C CG  . GLU A 1 170 ? -33.101 8.807   9.891   1.00 88.04 170 A 1 
ATOM 1313 C CD  . GLU A 1 170 ? -32.130 8.911   11.080  1.00 83.75 170 A 1 
ATOM 1314 O OE1 . GLU A 1 170 ? -32.573 9.330   12.168  1.00 74.36 170 A 1 
ATOM 1315 O OE2 . GLU A 1 170 ? -30.915 8.646   10.926  1.00 76.44 170 A 1 
ATOM 1316 N N   . PHE A 1 171 ? -31.753 11.677  6.374   1.00 95.41 171 A 1 
ATOM 1317 C CA  . PHE A 1 171 ? -31.004 12.142  5.209   1.00 95.53 171 A 1 
ATOM 1318 C C   . PHE A 1 171 ? -30.118 13.344  5.560   1.00 96.36 171 A 1 
ATOM 1319 O O   . PHE A 1 171 ? -28.925 13.332  5.267   1.00 96.10 171 A 1 
ATOM 1320 C CB  . PHE A 1 171 ? -31.972 12.453  4.063   1.00 95.71 171 A 1 
ATOM 1321 C CG  . PHE A 1 171 ? -31.286 12.918  2.789   1.00 96.27 171 A 1 
ATOM 1322 C CD1 . PHE A 1 171 ? -31.612 14.165  2.217   1.00 92.60 171 A 1 
ATOM 1323 C CD2 . PHE A 1 171 ? -30.317 12.106  2.172   1.00 93.11 171 A 1 
ATOM 1324 C CE1 . PHE A 1 171 ? -30.984 14.589  1.034   1.00 92.93 171 A 1 
ATOM 1325 C CE2 . PHE A 1 171 ? -29.681 12.535  0.991   1.00 92.67 171 A 1 
ATOM 1326 C CZ  . PHE A 1 171 ? -30.018 13.775  0.420   1.00 95.41 171 A 1 
ATOM 1327 N N   . ARG A 1 172 ? -30.644 14.339  6.286   1.00 97.07 172 A 1 
ATOM 1328 C CA  . ARG A 1 172 ? -29.853 15.488  6.766   1.00 97.21 172 A 1 
ATOM 1329 C C   . ARG A 1 172 ? -28.711 15.065  7.692   1.00 97.61 172 A 1 
ATOM 1330 O O   . ARG A 1 172 ? -27.589 15.539  7.545   1.00 96.99 172 A 1 
ATOM 1331 C CB  . ARG A 1 172 ? -30.761 16.504  7.470   1.00 96.21 172 A 1 
ATOM 1332 C CG  . ARG A 1 172 ? -31.694 17.199  6.471   1.00 93.11 172 A 1 
ATOM 1333 C CD  . ARG A 1 172 ? -32.462 18.346  7.126   1.00 92.01 172 A 1 
ATOM 1334 N NE  . ARG A 1 172 ? -33.563 17.869  7.980   1.00 86.90 172 A 1 
ATOM 1335 C CZ  . ARG A 1 172 ? -34.316 18.653  8.727   1.00 85.75 172 A 1 
ATOM 1336 N NH1 . ARG A 1 172 ? -34.130 19.939  8.794   1.00 75.73 172 A 1 
ATOM 1337 N NH2 . ARG A 1 172 ? -35.287 18.157  9.436   1.00 76.16 172 A 1 
ATOM 1338 N N   . LYS A 1 173 ? -28.981 14.144  8.615   1.00 94.61 173 A 1 
ATOM 1339 C CA  . LYS A 1 173 ? -27.972 13.550  9.504   1.00 94.41 173 A 1 
ATOM 1340 C C   . LYS A 1 173 ? -26.890 12.805  8.719   1.00 94.37 173 A 1 
ATOM 1341 O O   . LYS A 1 173 ? -25.710 12.952  9.027   1.00 94.76 173 A 1 
ATOM 1342 C CB  . LYS A 1 173 ? -28.700 12.627  10.485  1.00 94.56 173 A 1 
ATOM 1343 C CG  . LYS A 1 173 ? -27.777 11.949  11.509  1.00 93.95 173 A 1 
ATOM 1344 C CD  . LYS A 1 173 ? -28.649 11.015  12.345  1.00 92.14 173 A 1 
ATOM 1345 C CE  . LYS A 1 173 ? -27.855 10.077  13.251  1.00 86.46 173 A 1 
ATOM 1346 N NZ  . LYS A 1 173 ? -28.774 8.997   13.706  1.00 81.16 173 A 1 
ATOM 1347 N N   . HIS A 1 174 ? -27.266 12.050  7.692   1.00 95.60 174 A 1 
ATOM 1348 C CA  . HIS A 1 174 ? -26.321 11.368  6.809   1.00 94.94 174 A 1 
ATOM 1349 C C   . HIS A 1 174 ? -25.424 12.359  6.051   1.00 95.51 174 A 1 
ATOM 1350 O O   . HIS A 1 174 ? -24.203 12.201  6.057   1.00 94.55 174 A 1 
ATOM 1351 C CB  . HIS A 1 174 ? -27.097 10.453  5.852   1.00 94.38 174 A 1 
ATOM 1352 C CG  . HIS A 1 174 ? -26.183 9.690   4.931   1.00 92.13 174 A 1 
ATOM 1353 N ND1 . HIS A 1 174 ? -25.414 8.606   5.277   1.00 79.25 174 A 1 
ATOM 1354 C CD2 . HIS A 1 174 ? -25.932 9.961   3.612   1.00 80.87 174 A 1 
ATOM 1355 C CE1 . HIS A 1 174 ? -24.720 8.229   4.191   1.00 81.85 174 A 1 
ATOM 1356 N NE2 . HIS A 1 174 ? -24.997 9.030   3.154   1.00 84.10 174 A 1 
ATOM 1357 N N   . LEU A 1 175 ? -26.000 13.421  5.474   1.00 94.62 175 A 1 
ATOM 1358 C CA  . LEU A 1 175 ? -25.242 14.492  4.818   1.00 94.86 175 A 1 
ATOM 1359 C C   . LEU A 1 175 ? -24.251 15.168  5.781   1.00 95.51 175 A 1 
ATOM 1360 O O   . LEU A 1 175 ? -23.096 15.383  5.426   1.00 95.93 175 A 1 
ATOM 1361 C CB  . LEU A 1 175 ? -26.217 15.531  4.238   1.00 96.14 175 A 1 
ATOM 1362 C CG  . LEU A 1 175 ? -27.083 15.053  3.056   1.00 96.16 175 A 1 
ATOM 1363 C CD1 . LEU A 1 175 ? -28.075 16.163  2.700   1.00 93.09 175 A 1 
ATOM 1364 C CD2 . LEU A 1 175 ? -26.244 14.725  1.817   1.00 93.31 175 A 1 
ATOM 1365 N N   . ALA A 1 176 ? -24.668 15.433  7.022   1.00 96.18 176 A 1 
ATOM 1366 C CA  . ALA A 1 176 ? -23.789 15.981  8.055   1.00 96.08 176 A 1 
ATOM 1367 C C   . ALA A 1 176 ? -22.633 15.029  8.408   1.00 95.98 176 A 1 
ATOM 1368 O O   . ALA A 1 176 ? -21.486 15.460  8.527   1.00 95.81 176 A 1 
ATOM 1369 C CB  . ALA A 1 176 ? -24.644 16.311  9.281   1.00 96.52 176 A 1 
ATOM 1370 N N   . GLY A 1 177 ? -22.907 13.730  8.517   1.00 96.30 177 A 1 
ATOM 1371 C CA  . GLY A 1 177 ? -21.871 12.708  8.715   1.00 95.45 177 A 1 
ATOM 1372 C C   . GLY A 1 177 ? -20.857 12.662  7.567   1.00 95.38 177 A 1 
ATOM 1373 O O   . GLY A 1 177 ? -19.653 12.608  7.815   1.00 94.45 177 A 1 
ATOM 1374 N N   . LYS A 1 178 ? -21.329 12.775  6.310   1.00 95.61 178 A 1 
ATOM 1375 C CA  . LYS A 1 178 ? -20.454 12.878  5.128   1.00 94.53 178 A 1 
ATOM 1376 C C   . LYS A 1 178 ? -19.520 14.090  5.201   1.00 94.99 178 A 1 
ATOM 1377 O O   . LYS A 1 178 ? -18.353 13.963  4.849   1.00 94.51 178 A 1 
ATOM 1378 C CB  . LYS A 1 178 ? -21.269 12.945  3.822   1.00 94.14 178 A 1 
ATOM 1379 C CG  . LYS A 1 178 ? -21.933 11.616  3.436   1.00 91.95 178 A 1 
ATOM 1380 C CD  . LYS A 1 178 ? -22.607 11.675  2.047   1.00 88.53 178 A 1 
ATOM 1381 C CE  . LYS A 1 178 ? -21.580 11.846  0.916   1.00 82.42 178 A 1 
ATOM 1382 N NZ  . LYS A 1 178 ? -22.173 11.838  -0.440  1.00 74.90 178 A 1 
ATOM 1383 N N   . VAL A 1 179 ? -20.013 15.232  5.678   1.00 95.95 179 A 1 
ATOM 1384 C CA  . VAL A 1 179 ? -19.190 16.435  5.872   1.00 96.07 179 A 1 
ATOM 1385 C C   . VAL A 1 179 ? -18.057 16.169  6.852   1.00 96.13 179 A 1 
ATOM 1386 O O   . VAL A 1 179 ? -16.904 16.379  6.495   1.00 95.84 179 A 1 
ATOM 1387 C CB  . VAL A 1 179 ? -20.036 17.631  6.328   1.00 95.94 179 A 1 
ATOM 1388 C CG1 . VAL A 1 179 ? -19.191 18.793  6.865   1.00 93.43 179 A 1 
ATOM 1389 C CG2 . VAL A 1 179 ? -20.870 18.149  5.154   1.00 93.23 179 A 1 
ATOM 1390 N N   . PHE A 1 180 ? -18.349 15.674  8.063   1.00 95.83 180 A 1 
ATOM 1391 C CA  . PHE A 1 180 ? -17.300 15.412  9.053   1.00 95.27 180 A 1 
ATOM 1392 C C   . PHE A 1 180 ? -16.311 14.333  8.596   1.00 94.80 180 A 1 
ATOM 1393 O O   . PHE A 1 180 ? -15.121 14.444  8.879   1.00 93.66 180 A 1 
ATOM 1394 C CB  . PHE A 1 180 ? -17.931 15.060  10.405  1.00 94.94 180 A 1 
ATOM 1395 C CG  . PHE A 1 180 ? -18.489 16.262  11.143  1.00 95.23 180 A 1 
ATOM 1396 C CD1 . PHE A 1 180 ? -17.611 17.241  11.646  1.00 92.26 180 A 1 
ATOM 1397 C CD2 . PHE A 1 180 ? -19.873 16.411  11.332  1.00 93.02 180 A 1 
ATOM 1398 C CE1 . PHE A 1 180 ? -18.114 18.364  12.328  1.00 91.27 180 A 1 
ATOM 1399 C CE2 . PHE A 1 180 ? -20.379 17.532  12.017  1.00 91.39 180 A 1 
ATOM 1400 C CZ  . PHE A 1 180 ? -19.499 18.508  12.514  1.00 93.18 180 A 1 
ATOM 1401 N N   . SER A 1 181 ? -16.767 13.330  7.834   1.00 95.83 181 A 1 
ATOM 1402 C CA  . SER A 1 181 ? -15.879 12.342  7.210   1.00 95.10 181 A 1 
ATOM 1403 C C   . SER A 1 181 ? -14.929 12.986  6.195   1.00 95.21 181 A 1 
ATOM 1404 O O   . SER A 1 181 ? -13.730 12.717  6.228   1.00 94.66 181 A 1 
ATOM 1405 C CB  . SER A 1 181 ? -16.719 11.253  6.543   1.00 94.04 181 A 1 
ATOM 1406 O OG  . SER A 1 181 ? -15.898 10.243  5.993   1.00 80.79 181 A 1 
ATOM 1407 N N   . LEU A 1 182 ? -15.446 13.862  5.329   1.00 94.30 182 A 1 
ATOM 1408 C CA  . LEU A 1 182 ? -14.635 14.582  4.346   1.00 94.46 182 A 1 
ATOM 1409 C C   . LEU A 1 182 ? -13.634 15.523  5.020   1.00 94.95 182 A 1 
ATOM 1410 O O   . LEU A 1 182 ? -12.453 15.480  4.691   1.00 94.56 182 A 1 
ATOM 1411 C CB  . LEU A 1 182 ? -15.560 15.346  3.380   1.00 94.42 182 A 1 
ATOM 1412 C CG  . LEU A 1 182 ? -14.817 16.264  2.384   1.00 93.89 182 A 1 
ATOM 1413 C CD1 . LEU A 1 182 ? -13.912 15.478  1.436   1.00 90.85 182 A 1 
ATOM 1414 C CD2 . LEU A 1 182 ? -15.829 17.035  1.546   1.00 90.83 182 A 1 
ATOM 1415 N N   . THR A 1 183 ? -14.081 16.360  5.959   1.00 95.49 183 A 1 
ATOM 1416 C CA  . THR A 1 183 ? -13.188 17.324  6.622   1.00 95.32 183 A 1 
ATOM 1417 C C   . THR A 1 183 ? -12.137 16.625  7.478   1.00 95.55 183 A 1 
ATOM 1418 O O   . THR A 1 183 ? -11.011 17.089  7.515   1.00 95.25 183 A 1 
ATOM 1419 C CB  . THR A 1 183 ? -13.940 18.370  7.459   1.00 95.43 183 A 1 
ATOM 1420 O OG1 . THR A 1 183 ? -14.700 17.787  8.486   1.00 92.42 183 A 1 
ATOM 1421 C CG2 . THR A 1 183 ? -14.884 19.226  6.608   1.00 91.80 183 A 1 
ATOM 1422 N N   . SER A 1 184 ? -12.451 15.479  8.086   1.00 95.78 184 A 1 
ATOM 1423 C CA  . SER A 1 184 ? -11.463 14.661  8.802   1.00 95.40 184 A 1 
ATOM 1424 C C   . SER A 1 184 ? -10.368 14.138  7.867   1.00 95.45 184 A 1 
ATOM 1425 O O   . SER A 1 184 ? -9.190  14.237  8.196   1.00 94.99 184 A 1 
ATOM 1426 C CB  . SER A 1 184 ? -12.167 13.491  9.491   1.00 94.73 184 A 1 
ATOM 1427 O OG  . SER A 1 184 ? -11.238 12.679  10.188  1.00 86.45 184 A 1 
ATOM 1428 N N   . ALA A 1 185 ? -10.732 13.614  6.690   1.00 95.35 185 A 1 
ATOM 1429 C CA  . ALA A 1 185 ? -9.748  13.167  5.701   1.00 94.81 185 A 1 
ATOM 1430 C C   . ALA A 1 185 ? -8.932  14.337  5.128   1.00 94.56 185 A 1 
ATOM 1431 O O   . ALA A 1 185 ? -7.740  14.181  4.859   1.00 93.92 185 A 1 
ATOM 1432 C CB  . ALA A 1 185 ? -10.485 12.399  4.597   1.00 94.82 185 A 1 
ATOM 1433 N N   . TYR A 1 186 ? -9.560  15.502  4.971   1.00 95.31 186 A 1 
ATOM 1434 C CA  . TYR A 1 186 ? -8.930  16.733  4.499   1.00 94.99 186 A 1 
ATOM 1435 C C   . TYR A 1 186 ? -7.886  17.253  5.494   1.00 95.14 186 A 1 
ATOM 1436 O O   . TYR A 1 186 ? -6.728  17.442  5.130   1.00 94.40 186 A 1 
ATOM 1437 C CB  . TYR A 1 186 ? -10.029 17.771  4.234   1.00 94.56 186 A 1 
ATOM 1438 C CG  . TYR A 1 186 ? -9.560  18.979  3.454   1.00 93.63 186 A 1 
ATOM 1439 C CD1 . TYR A 1 186 ? -9.191  20.161  4.117   1.00 89.41 186 A 1 
ATOM 1440 C CD2 . TYR A 1 186 ? -9.523  18.917  2.048   1.00 90.17 186 A 1 
ATOM 1441 C CE1 . TYR A 1 186 ? -8.797  21.290  3.373   1.00 88.75 186 A 1 
ATOM 1442 C CE2 . TYR A 1 186 ? -9.131  20.042  1.304   1.00 88.66 186 A 1 
ATOM 1443 C CZ  . TYR A 1 186 ? -8.774  21.232  1.963   1.00 90.29 186 A 1 
ATOM 1444 O OH  . TYR A 1 186 ? -8.417  22.322  1.237   1.00 88.41 186 A 1 
ATOM 1445 N N   . ASP A 1 187 ? -8.260  17.382  6.768   1.00 95.49 187 A 1 
ATOM 1446 C CA  . ASP A 1 187 ? -7.352  17.790  7.840   1.00 95.65 187 A 1 
ATOM 1447 C C   . ASP A 1 187 ? -6.220  16.765  8.030   1.00 95.44 187 A 1 
ATOM 1448 O O   . ASP A 1 187 ? -5.068  17.141  8.239   1.00 94.62 187 A 1 
ATOM 1449 C CB  . ASP A 1 187 ? -8.138  17.982  9.152   1.00 95.33 187 A 1 
ATOM 1450 C CG  . ASP A 1 187 ? -9.108  19.177  9.163   1.00 94.09 187 A 1 
ATOM 1451 O OD1 . ASP A 1 187 ? -8.977  20.084  8.308   1.00 90.86 187 A 1 
ATOM 1452 O OD2 . ASP A 1 187 ? -9.991  19.202  10.054  1.00 90.17 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? -6.507  15.468  7.881   1.00 95.52 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? -5.491  14.420  7.925   1.00 94.73 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? -4.474  14.540  6.779   1.00 93.70 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? -3.280  14.385  7.019   1.00 92.91 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? -6.177  13.050  7.930   1.00 94.93 188 A 1 
ATOM 1458 N N   . ALA A 1 189 ? -4.903  14.861  5.552   1.00 93.81 189 A 1 
ATOM 1459 C CA  . ALA A 1 189 ? -3.993  15.111  4.433   1.00 92.47 189 A 1 
ATOM 1460 C C   . ALA A 1 189 ? -3.080  16.319  4.692   1.00 91.71 189 A 1 
ATOM 1461 O O   . ALA A 1 189 ? -1.874  16.246  4.464   1.00 91.00 189 A 1 
ATOM 1462 C CB  . ALA A 1 189 ? -4.813  15.308  3.153   1.00 92.56 189 A 1 
ATOM 1463 N N   . ILE A 1 190 ? -3.643  17.404  5.226   1.00 93.45 190 A 1 
ATOM 1464 C CA  . ILE A 1 190 ? -2.884  18.603  5.609   1.00 92.67 190 A 1 
ATOM 1465 C C   . ILE A 1 190 ? -1.876  18.271  6.712   1.00 91.45 190 A 1 
ATOM 1466 O O   . ILE A 1 190 ? -0.708  18.632  6.606   1.00 90.56 190 A 1 
ATOM 1467 C CB  . ILE A 1 190 ? -3.845  19.733  6.041   1.00 93.30 190 A 1 
ATOM 1468 C CG1 . ILE A 1 190 ? -4.705  20.202  4.844   1.00 92.77 190 A 1 
ATOM 1469 C CG2 . ILE A 1 190 ? -3.059  20.926  6.621   1.00 92.47 190 A 1 
ATOM 1470 C CD1 . ILE A 1 190 ? -5.922  21.031  5.259   1.00 89.91 190 A 1 
ATOM 1471 N N   . ALA A 1 191 ? -2.299  17.552  7.753   1.00 93.44 191 A 1 
ATOM 1472 C CA  . ALA A 1 191 ? -1.415  17.144  8.843   1.00 92.20 191 A 1 
ATOM 1473 C C   . ALA A 1 191 ? -0.256  16.279  8.336   1.00 90.91 191 A 1 
ATOM 1474 O O   . ALA A 1 191 ? 0.892   16.539  8.678   1.00 89.78 191 A 1 
ATOM 1475 C CB  . ALA A 1 191 ? -2.243  16.412  9.905   1.00 92.41 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? -0.526  15.299  7.474   1.00 91.16 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? 0.498   14.438  6.868   1.00 89.45 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? 1.499   15.227  6.035   1.00 88.48 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? 2.690   14.959  6.130   1.00 87.17 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? -0.173  13.362  6.007   1.00 89.25 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? -0.890  12.317  6.875   1.00 85.53 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? -1.758  11.382  6.016   1.00 84.16 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? -0.938  10.578  5.104   1.00 78.49 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? -0.182  9.550   5.429   1.00 75.16 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? -0.181  9.008   6.610   1.00 67.62 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? 0.618   9.053   4.543   1.00 65.74 192 A 1 
ATOM 1487 N N   . PHE A 1 193 ? 1.022   16.203  5.270   1.00 88.83 193 A 1 
ATOM 1488 C CA  . PHE A 1 193 ? 1.862   17.101  4.484   1.00 87.24 193 A 1 
ATOM 1489 C C   . PHE A 1 193 ? 2.763   17.973  5.370   1.00 86.51 193 A 1 
ATOM 1490 O O   . PHE A 1 193 ? 3.970   18.009  5.167   1.00 85.42 193 A 1 
ATOM 1491 C CB  . PHE A 1 193 ? 0.960   17.952  3.583   1.00 87.03 193 A 1 
ATOM 1492 C CG  . PHE A 1 193 ? 1.693   19.034  2.820   1.00 86.05 193 A 1 
ATOM 1493 C CD1 . PHE A 1 193 ? 1.616   20.377  3.237   1.00 82.66 193 A 1 
ATOM 1494 C CD2 . PHE A 1 193 ? 2.472   18.695  1.702   1.00 82.86 193 A 1 
ATOM 1495 C CE1 . PHE A 1 193 ? 2.308   21.374  2.530   1.00 81.38 193 A 1 
ATOM 1496 C CE2 . PHE A 1 193 ? 3.165   19.694  0.996   1.00 81.31 193 A 1 
ATOM 1497 C CZ  . PHE A 1 193 ? 3.080   21.034  1.409   1.00 82.57 193 A 1 
ATOM 1498 N N   . LEU A 1 194 ? 2.196   18.629  6.384   1.00 86.54 194 A 1 
ATOM 1499 C CA  . LEU A 1 194 ? 2.936   19.542  7.265   1.00 85.81 194 A 1 
ATOM 1500 C C   . LEU A 1 194 ? 3.900   18.822  8.218   1.00 83.88 194 A 1 
ATOM 1501 O O   . LEU A 1 194 ? 4.951   19.366  8.543   1.00 82.03 194 A 1 
ATOM 1502 C CB  . LEU A 1 194 ? 1.936   20.387  8.071   1.00 87.23 194 A 1 
ATOM 1503 C CG  . LEU A 1 194 ? 1.115   21.395  7.247   1.00 87.63 194 A 1 
ATOM 1504 C CD1 . LEU A 1 194 ? 0.131   22.115  8.169   1.00 86.32 194 A 1 
ATOM 1505 C CD2 . LEU A 1 194 ? 2.000   22.450  6.580   1.00 86.46 194 A 1 
ATOM 1506 N N   . LEU A 1 195 ? 3.560   17.612  8.660   1.00 84.25 195 A 1 
ATOM 1507 C CA  . LEU A 1 195 ? 4.405   16.772  9.514   1.00 82.78 195 A 1 
ATOM 1508 C C   . LEU A 1 195 ? 5.431   15.955  8.717   1.00 80.51 195 A 1 
ATOM 1509 O O   . LEU A 1 195 ? 6.199   15.215  9.321   1.00 77.72 195 A 1 
ATOM 1510 C CB  . LEU A 1 195 ? 3.521   15.860  10.385  1.00 84.15 195 A 1 
ATOM 1511 C CG  . LEU A 1 195 ? 2.606   16.580  11.390  1.00 83.67 195 A 1 
ATOM 1512 C CD1 . LEU A 1 195 ? 1.699   15.556  12.074  1.00 82.79 195 A 1 
ATOM 1513 C CD2 . LEU A 1 195 ? 3.403   17.311  12.471  1.00 82.92 195 A 1 
ATOM 1514 N N   . GLU A 1 196 ? 5.432   16.053  7.387   1.00 78.76 196 A 1 
ATOM 1515 C CA  . GLU A 1 196 ? 6.344   15.322  6.498   1.00 77.24 196 A 1 
ATOM 1516 C C   . GLU A 1 196 ? 6.373   13.797  6.774   1.00 76.83 196 A 1 
ATOM 1517 O O   . GLU A 1 196 ? 7.424   13.158  6.693   1.00 73.24 196 A 1 
ATOM 1518 C CB  . GLU A 1 196 ? 7.751   15.968  6.482   1.00 74.18 196 A 1 
ATOM 1519 C CG  . GLU A 1 196 ? 7.785   17.456  6.078   1.00 69.79 196 A 1 
ATOM 1520 C CD  . GLU A 1 196 ? 9.220   18.016  5.877   1.00 67.48 196 A 1 
ATOM 1521 O OE1 . GLU A 1 196 ? 9.377   19.001  5.122   1.00 62.77 196 A 1 
ATOM 1522 O OE2 . GLU A 1 196 ? 10.217  17.474  6.413   1.00 64.41 196 A 1 
ATOM 1523 N N   . LEU A 1 197 ? 5.227   13.186  7.100   1.00 76.84 197 A 1 
ATOM 1524 C CA  . LEU A 1 197 ? 5.157   11.779  7.549   1.00 76.10 197 A 1 
ATOM 1525 C C   . LEU A 1 197 ? 5.595   10.758  6.491   1.00 74.76 197 A 1 
ATOM 1526 O O   . LEU A 1 197 ? 5.939   9.623   6.828   1.00 70.83 197 A 1 
ATOM 1527 C CB  . LEU A 1 197 ? 3.733   11.434  8.019   1.00 75.10 197 A 1 
ATOM 1528 C CG  . LEU A 1 197 ? 3.244   12.180  9.268   1.00 72.99 197 A 1 
ATOM 1529 C CD1 . LEU A 1 197 ? 1.864   11.655  9.664   1.00 70.81 197 A 1 
ATOM 1530 C CD2 . LEU A 1 197 ? 4.172   12.003  10.470  1.00 71.71 197 A 1 
ATOM 1531 N N   . GLU A 1 198 ? 5.568   11.137  5.212   1.00 75.05 198 A 1 
ATOM 1532 C CA  . GLU A 1 198 ? 5.998   10.303  4.098   1.00 72.87 198 A 1 
ATOM 1533 C C   . GLU A 1 198 ? 7.333   10.768  3.535   1.00 71.78 198 A 1 
ATOM 1534 O O   . GLU A 1 198 ? 8.291   10.002  3.542   1.00 66.14 198 A 1 
ATOM 1535 C CB  . GLU A 1 198 ? 4.924   10.271  3.009   1.00 69.45 198 A 1 
ATOM 1536 C CG  . GLU A 1 198 ? 3.616   9.653   3.503   1.00 64.49 198 A 1 
ATOM 1537 C CD  . GLU A 1 198 ? 3.742   8.173   3.925   1.00 60.93 198 A 1 
ATOM 1538 O OE1 . GLU A 1 198 ? 2.874   7.736   4.719   1.00 55.79 198 A 1 
ATOM 1539 O OE2 . GLU A 1 198 ? 4.603   7.459   3.383   1.00 57.31 198 A 1 
ATOM 1540 N N   . GLU A 1 199 ? 7.439   12.007  3.086   1.00 69.99 199 A 1 
ATOM 1541 C CA  . GLU A 1 199 ? 8.675   12.569  2.547   1.00 69.82 199 A 1 
ATOM 1542 C C   . GLU A 1 199 ? 8.786   14.045  2.909   1.00 70.03 199 A 1 
ATOM 1543 O O   . GLU A 1 199 ? 7.787   14.762  2.939   1.00 64.89 199 A 1 
ATOM 1544 C CB  . GLU A 1 199 ? 8.783   12.378  1.023   1.00 65.27 199 A 1 
ATOM 1545 C CG  . GLU A 1 199 ? 8.830   10.894  0.669   1.00 58.87 199 A 1 
ATOM 1546 C CD  . GLU A 1 199 ? 9.353   10.568  -0.721  1.00 55.62 199 A 1 
ATOM 1547 O OE1 . GLU A 1 199 ? 9.878   9.430   -0.815  1.00 51.40 199 A 1 
ATOM 1548 O OE2 . GLU A 1 199 ? 9.269   11.421  -1.623  1.00 50.66 199 A 1 
ATOM 1549 N N   . ALA A 1 200 ? 10.020  14.485  3.160   1.00 61.23 200 A 1 
ATOM 1550 C CA  . ALA A 1 200 ? 10.302  15.904  3.268   1.00 59.66 200 A 1 
ATOM 1551 C C   . ALA A 1 200 ? 9.967   16.592  1.939   1.00 59.93 200 A 1 
ATOM 1552 O O   . ALA A 1 200 ? 10.223  16.044  0.866   1.00 57.07 200 A 1 
ATOM 1553 C CB  . ALA A 1 200 ? 11.769  16.092  3.669   1.00 55.09 200 A 1 
ATOM 1554 N N   . PHE A 1 201 ? 9.423   17.790  2.016   1.00 59.31 201 A 1 
ATOM 1555 C CA  . PHE A 1 201 ? 9.101   18.553  0.821   1.00 58.09 201 A 1 
ATOM 1556 C C   . PHE A 1 201 ? 10.362  18.736  -0.047  1.00 56.72 201 A 1 
ATOM 1557 O O   . PHE A 1 201 ? 11.415  19.097  0.490   1.00 54.07 201 A 1 
ATOM 1558 C CB  . PHE A 1 201 ? 8.463   19.890  1.212   1.00 55.45 201 A 1 
ATOM 1559 C CG  . PHE A 1 201 ? 7.743   20.544  0.054   1.00 53.25 201 A 1 
ATOM 1560 C CD1 . PHE A 1 201 ? 8.407   21.468  -0.767  1.00 49.59 201 A 1 
ATOM 1561 C CD2 . PHE A 1 201 ? 6.412   20.196  -0.222  1.00 51.63 201 A 1 
ATOM 1562 C CE1 . PHE A 1 201 ? 7.737   22.048  -1.859  1.00 47.86 201 A 1 
ATOM 1563 C CE2 . PHE A 1 201 ? 5.742   20.780  -1.315  1.00 49.76 201 A 1 
ATOM 1564 C CZ  . PHE A 1 201 ? 6.405   21.706  -2.135  1.00 53.05 201 A 1 
ATOM 1565 N N   . PRO A 1 202 ? 10.294  18.518  -1.378  1.00 53.59 202 A 1 
ATOM 1566 C CA  . PRO A 1 202 ? 11.483  18.478  -2.241  1.00 53.61 202 A 1 
ATOM 1567 C C   . PRO A 1 202 ? 12.342  19.753  -2.219  1.00 53.67 202 A 1 
ATOM 1568 O O   . PRO A 1 202 ? 13.538  19.707  -2.496  1.00 52.43 202 A 1 
ATOM 1569 C CB  . PRO A 1 202 ? 10.953  18.216  -3.654  1.00 51.08 202 A 1 
ATOM 1570 C CG  . PRO A 1 202 ? 9.633   17.486  -3.425  1.00 51.29 202 A 1 
ATOM 1571 C CD  . PRO A 1 202 ? 9.115   18.089  -2.126  1.00 57.04 202 A 1 
ATOM 1572 N N   . ILE A 1 203 ? 11.735  20.886  -1.888  1.00 49.50 203 A 1 
ATOM 1573 C CA  . ILE A 1 203 ? 12.391  22.188  -1.773  1.00 49.50 203 A 1 
ATOM 1574 C C   . ILE A 1 203 ? 12.092  22.729  -0.376  1.00 50.98 203 A 1 
ATOM 1575 O O   . ILE A 1 203 ? 10.982  23.186  -0.116  1.00 48.02 203 A 1 
ATOM 1576 C CB  . ILE A 1 203 ? 11.920  23.148  -2.890  1.00 44.90 203 A 1 
ATOM 1577 C CG1 . ILE A 1 203 ? 12.131  22.532  -4.294  1.00 40.69 203 A 1 
ATOM 1578 C CG2 . ILE A 1 203 ? 12.662  24.492  -2.770  1.00 40.07 203 A 1 
ATOM 1579 C CD1 . ILE A 1 203 ? 11.536  23.352  -5.444  1.00 37.88 203 A 1 
ATOM 1580 N N   . LYS A 1 204 ? 13.076  22.690  0.524   1.00 44.05 204 A 1 
ATOM 1581 C CA  . LYS A 1 204 ? 12.948  23.329  1.840   1.00 46.80 204 A 1 
ATOM 1582 C C   . LYS A 1 204 ? 13.177  24.837  1.687   1.00 45.84 204 A 1 
ATOM 1583 O O   . LYS A 1 204 ? 14.305  25.225  1.378   1.00 44.52 204 A 1 
ATOM 1584 C CB  . LYS A 1 204 ? 13.895  22.694  2.875   1.00 45.30 204 A 1 
ATOM 1585 C CG  . LYS A 1 204 ? 13.482  21.248  3.192   1.00 42.87 204 A 1 
ATOM 1586 C CD  . LYS A 1 204 ? 14.160  20.676  4.443   1.00 41.25 204 A 1 
ATOM 1587 C CE  . LYS A 1 204 ? 13.531  19.299  4.708   1.00 38.29 204 A 1 
ATOM 1588 N NZ  . LYS A 1 204 ? 13.782  18.763  6.067   1.00 34.19 204 A 1 
ATOM 1589 N N   . PRO A 1 205 ? 12.166  25.697  1.919   1.00 45.74 205 A 1 
ATOM 1590 C CA  . PRO A 1 205 ? 12.340  27.149  1.845   1.00 46.40 205 A 1 
ATOM 1591 C C   . PRO A 1 205 ? 13.179  27.708  3.006   1.00 49.10 205 A 1 
ATOM 1592 O O   . PRO A 1 205 ? 13.648  28.838  2.947   1.00 47.06 205 A 1 
ATOM 1593 C CB  . PRO A 1 205 ? 10.917  27.721  1.811   1.00 42.23 205 A 1 
ATOM 1594 C CG  . PRO A 1 205 ? 10.069  26.661  2.513   1.00 42.70 205 A 1 
ATOM 1595 C CD  . PRO A 1 205 ? 10.778  25.349  2.192   1.00 49.03 205 A 1 
ATOM 1596 N N   . TYR A 1 206 ? 13.414  26.899  4.044   1.00 46.79 206 A 1 
ATOM 1597 C CA  . TYR A 1 206 ? 14.188  27.277  5.230   1.00 47.84 206 A 1 
ATOM 1598 C C   . TYR A 1 206 ? 15.287  26.245  5.524   1.00 47.88 206 A 1 
ATOM 1599 O O   . TYR A 1 206 ? 15.068  25.044  5.332   1.00 45.03 206 A 1 
ATOM 1600 C CB  . TYR A 1 206 ? 13.241  27.449  6.426   1.00 45.55 206 A 1 
ATOM 1601 C CG  . TYR A 1 206 ? 12.112  28.424  6.154   1.00 43.03 206 A 1 
ATOM 1602 C CD1 . TYR A 1 206 ? 12.363  29.812  6.147   1.00 39.91 206 A 1 
ATOM 1603 C CD2 . TYR A 1 206 ? 10.824  27.945  5.832   1.00 38.97 206 A 1 
ATOM 1604 C CE1 . TYR A 1 206 ? 11.334  30.715  5.812   1.00 35.02 206 A 1 
ATOM 1605 C CE2 . TYR A 1 206 ? 9.795   28.848  5.496   1.00 36.78 206 A 1 
ATOM 1606 C CZ  . TYR A 1 206 ? 10.052  30.232  5.479   1.00 36.93 206 A 1 
ATOM 1607 O OH  . TYR A 1 206 ? 9.066   31.101  5.127   1.00 34.95 206 A 1 
ATOM 1608 N N   . PRO A 1 207 ? 16.479  26.667  6.009   1.00 45.26 207 A 1 
ATOM 1609 C CA  . PRO A 1 207 ? 17.478  25.727  6.501   1.00 47.90 207 A 1 
ATOM 1610 C C   . PRO A 1 207 ? 16.869  24.886  7.630   1.00 50.79 207 A 1 
ATOM 1611 O O   . PRO A 1 207 ? 16.170  25.412  8.491   1.00 49.97 207 A 1 
ATOM 1612 C CB  . PRO A 1 207 ? 18.667  26.580  6.964   1.00 44.76 207 A 1 
ATOM 1613 C CG  . PRO A 1 207 ? 18.038  27.938  7.273   1.00 44.65 207 A 1 
ATOM 1614 C CD  . PRO A 1 207 ? 16.871  28.036  6.293   1.00 52.42 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? 17.127  23.575  7.613   1.00 44.45 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? 16.695  22.686  8.681   1.00 45.95 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? 17.384  23.116  9.986   1.00 46.16 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? 18.550  22.816  10.208  1.00 45.24 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? 17.011  21.234  8.288   1.00 44.35 208 A 1 
ATOM 1620 N N   . VAL A 1 209 ? 16.670  23.875  10.826  1.00 42.49 209 A 1 
ATOM 1621 C CA  . VAL A 1 209 ? 17.172  24.345  12.135  1.00 43.68 209 A 1 
ATOM 1622 C C   . VAL A 1 209 ? 16.978  23.275  13.215  1.00 45.64 209 A 1 
ATOM 1623 O O   . VAL A 1 209 ? 17.604  23.335  14.264  1.00 44.83 209 A 1 
ATOM 1624 C CB  . VAL A 1 209 ? 16.526  25.698  12.512  1.00 39.48 209 A 1 
ATOM 1625 C CG1 . VAL A 1 209 ? 17.112  26.302  13.797  1.00 33.96 209 A 1 
ATOM 1626 C CG2 . VAL A 1 209 ? 16.737  26.745  11.410  1.00 36.71 209 A 1 
ATOM 1627 N N   . ILE A 1 210 ? 16.148  22.278  12.944  1.00 45.74 210 A 1 
ATOM 1628 C CA  . ILE A 1 210 ? 15.867  21.172  13.856  1.00 49.15 210 A 1 
ATOM 1629 C C   . ILE A 1 210 ? 16.066  19.876  13.073  1.00 50.82 210 A 1 
ATOM 1630 O O   . ILE A 1 210 ? 15.368  19.629  12.091  1.00 49.31 210 A 1 
ATOM 1631 C CB  . ILE A 1 210 ? 14.450  21.300  14.472  1.00 47.37 210 A 1 
ATOM 1632 C CG1 . ILE A 1 210 ? 14.243  22.701  15.110  1.00 43.59 210 A 1 
ATOM 1633 C CG2 . ILE A 1 210 ? 14.236  20.198  15.518  1.00 43.72 210 A 1 
ATOM 1634 C CD1 . ILE A 1 210 ? 12.840  22.947  15.680  1.00 40.98 210 A 1 
ATOM 1635 N N   . ASP A 1 211 ? 17.039  19.073  13.504  1.00 46.59 211 A 1 
ATOM 1636 C CA  . ASP A 1 211 ? 17.104  17.665  13.136  1.00 49.29 211 A 1 
ATOM 1637 C C   . ASP A 1 211 ? 15.996  16.954  13.919  1.00 50.00 211 A 1 
ATOM 1638 O O   . ASP A 1 211 ? 16.161  16.623  15.089  1.00 48.98 211 A 1 
ATOM 1639 C CB  . ASP A 1 211 ? 18.514  17.114  13.425  1.00 46.88 211 A 1 
ATOM 1640 C CG  . ASP A 1 211 ? 18.732  15.692  12.903  1.00 41.14 211 A 1 
ATOM 1641 O OD1 . ASP A 1 211 ? 17.840  15.182  12.187  1.00 38.48 211 A 1 
ATOM 1642 O OD2 . ASP A 1 211 ? 19.822  15.145  13.188  1.00 38.45 211 A 1 
ATOM 1643 N N   . ILE A 1 212 ? 14.831  16.805  13.297  1.00 50.83 212 A 1 
ATOM 1644 C CA  . ILE A 1 212 ? 13.757  15.952  13.820  1.00 50.54 212 A 1 
ATOM 1645 C C   . ILE A 1 212 ? 14.162  14.506  13.517  1.00 49.01 212 A 1 
ATOM 1646 O O   . ILE A 1 212 ? 13.500  13.789  12.767  1.00 46.42 212 A 1 
ATOM 1647 C CB  . ILE A 1 212 ? 12.351  16.344  13.280  1.00 49.16 212 A 1 
ATOM 1648 C CG1 . ILE A 1 212 ? 12.140  17.877  13.183  1.00 47.33 212 A 1 
ATOM 1649 C CG2 . ILE A 1 212 ? 11.276  15.730  14.196  1.00 46.75 212 A 1 
ATOM 1650 C CD1 . ILE A 1 212 ? 10.805  18.288  12.553  1.00 45.03 212 A 1 
ATOM 1651 N N   . GLY A 1 213 ? 15.346  14.105  14.026  1.00 49.22 213 A 1 
ATOM 1652 C CA  . GLY A 1 213 ? 15.864  12.753  13.881  1.00 49.58 213 A 1 
ATOM 1653 C C   . GLY A 1 213 ? 14.815  11.749  14.339  1.00 52.24 213 A 1 
ATOM 1654 O O   . GLY A 1 213 ? 14.203  11.950  15.380  1.00 49.44 213 A 1 
ATOM 1655 N N   . ASN A 1 214 ? 14.607  10.687  13.556  1.00 54.23 214 A 1 
ATOM 1656 C CA  . ASN A 1 214 ? 13.558  9.684   13.736  1.00 55.58 214 A 1 
ATOM 1657 C C   . ASN A 1 214 ? 12.227  10.313  14.164  1.00 57.56 214 A 1 
ATOM 1658 O O   . ASN A 1 214 ? 11.837  10.184  15.319  1.00 54.22 214 A 1 
ATOM 1659 C CB  . ASN A 1 214 ? 14.021  8.607   14.743  1.00 50.67 214 A 1 
ATOM 1660 C CG  . ASN A 1 214 ? 15.039  7.650   14.178  1.00 45.38 214 A 1 
ATOM 1661 O OD1 . ASN A 1 214 ? 15.219  7.509   12.978  1.00 41.10 214 A 1 
ATOM 1662 N ND2 . ASN A 1 214 ? 15.720  6.920   15.027  1.00 39.54 214 A 1 
ATOM 1663 N N   . ALA A 1 215 ? 11.553  11.005  13.224  1.00 61.45 215 A 1 
ATOM 1664 C CA  . ALA A 1 215 ? 10.280  11.676  13.482  1.00 62.77 215 A 1 
ATOM 1665 C C   . ALA A 1 215 ? 9.397   10.794  14.378  1.00 66.62 215 A 1 
ATOM 1666 O O   . ALA A 1 215 ? 8.943   9.727   13.942  1.00 62.70 215 A 1 
ATOM 1667 C CB  . ALA A 1 215 ? 9.598   12.002  12.146  1.00 57.06 215 A 1 
ATOM 1668 N N   . GLU A 1 216 ? 9.240   11.217  15.645  1.00 71.35 216 A 1 
ATOM 1669 C CA  . GLU A 1 216 ? 8.370   10.529  16.589  1.00 74.63 216 A 1 
ATOM 1670 C C   . GLU A 1 216 ? 6.990   10.395  15.951  1.00 78.58 216 A 1 
ATOM 1671 O O   . GLU A 1 216 ? 6.518   11.283  15.229  1.00 75.94 216 A 1 
ATOM 1672 C CB  . GLU A 1 216 ? 8.298   11.260  17.939  1.00 68.68 216 A 1 
ATOM 1673 C CG  . GLU A 1 216 ? 9.581   11.074  18.778  1.00 58.17 216 A 1 
ATOM 1674 C CD  . GLU A 1 216 ? 9.484   11.667  20.198  1.00 51.83 216 A 1 
ATOM 1675 O OE1 . GLU A 1 216 ? 10.310  11.255  21.048  1.00 46.36 216 A 1 
ATOM 1676 O OE2 . GLU A 1 216 ? 8.609   12.527  20.429  1.00 46.45 216 A 1 
ATOM 1677 N N   . LEU A 1 217 ? 6.361   9.246   16.149  1.00 78.39 217 A 1 
ATOM 1678 C CA  . LEU A 1 217 ? 5.005   9.062   15.655  1.00 82.08 217 A 1 
ATOM 1679 C C   . LEU A 1 217 ? 4.104   10.109  16.324  1.00 83.58 217 A 1 
ATOM 1680 O O   . LEU A 1 217 ? 4.187   10.271  17.537  1.00 82.11 217 A 1 
ATOM 1681 C CB  . LEU A 1 217 ? 4.523   7.628   15.928  1.00 81.70 217 A 1 
ATOM 1682 C CG  . LEU A 1 217 ? 5.263   6.543   15.117  1.00 81.70 217 A 1 
ATOM 1683 C CD1 . LEU A 1 217 ? 4.789   5.156   15.555  1.00 79.00 217 A 1 
ATOM 1684 C CD2 . LEU A 1 217 ? 5.013   6.662   13.616  1.00 78.64 217 A 1 
ATOM 1685 N N   . PRO A 1 218 ? 3.260   10.833  15.566  1.00 81.86 218 A 1 
ATOM 1686 C CA  . PRO A 1 218 ? 2.440   11.896  16.136  1.00 82.86 218 A 1 
ATOM 1687 C C   . PRO A 1 218 ? 1.417   11.330  17.123  1.00 84.35 218 A 1 
ATOM 1688 O O   . PRO A 1 218 ? 0.910   10.225  16.924  1.00 83.43 218 A 1 
ATOM 1689 C CB  . PRO A 1 218 ? 1.778   12.573  14.932  1.00 81.32 218 A 1 
ATOM 1690 C CG  . PRO A 1 218 ? 1.678   11.446  13.905  1.00 82.93 218 A 1 
ATOM 1691 C CD  . PRO A 1 218 ? 2.955   10.649  14.147  1.00 85.46 218 A 1 
ATOM 1692 N N   . ASP A 1 219 ? 1.033   12.136  18.125  1.00 85.12 219 A 1 
ATOM 1693 C CA  . ASP A 1 219 ? 0.026   11.764  19.139  1.00 86.29 219 A 1 
ATOM 1694 C C   . ASP A 1 219 ? -1.309  11.304  18.524  1.00 87.83 219 A 1 
ATOM 1695 O O   . ASP A 1 219 ? -2.013  10.456  19.070  1.00 86.31 219 A 1 
ATOM 1696 C CB  . ASP A 1 219 ? -0.285  12.978  20.030  1.00 84.52 219 A 1 
ATOM 1697 C CG  . ASP A 1 219 ? 0.866   13.429  20.931  1.00 80.88 219 A 1 
ATOM 1698 O OD1 . ASP A 1 219 ? 1.709   12.582  21.286  1.00 77.04 219 A 1 
ATOM 1699 O OD2 . ASP A 1 219 ? 0.848   14.629  21.288  1.00 75.92 219 A 1 
ATOM 1700 N N   . PHE A 1 220 ? -1.666  11.871  17.369  1.00 89.17 220 A 1 
ATOM 1701 C CA  . PHE A 1 220 ? -2.819  11.475  16.570  1.00 89.91 220 A 1 
ATOM 1702 C C   . PHE A 1 220 ? -2.349  11.017  15.196  1.00 90.02 220 A 1 
ATOM 1703 O O   . PHE A 1 220 ? -1.799  11.809  14.429  1.00 88.28 220 A 1 
ATOM 1704 C CB  . PHE A 1 220 ? -3.811  12.639  16.453  1.00 89.52 220 A 1 
ATOM 1705 C CG  . PHE A 1 220 ? -4.365  13.118  17.780  1.00 89.37 220 A 1 
ATOM 1706 C CD1 . PHE A 1 220 ? -5.412  12.415  18.401  1.00 86.39 220 A 1 
ATOM 1707 C CD2 . PHE A 1 220 ? -3.814  14.248  18.409  1.00 86.16 220 A 1 
ATOM 1708 C CE1 . PHE A 1 220 ? -5.904  12.840  19.647  1.00 84.85 220 A 1 
ATOM 1709 C CE2 . PHE A 1 220 ? -4.305  14.670  19.655  1.00 85.22 220 A 1 
ATOM 1710 C CZ  . PHE A 1 220 ? -5.351  13.965  20.274  1.00 86.70 220 A 1 
ATOM 1711 N N   . TRP A 1 221 ? -2.607  9.751   14.845  1.00 89.86 221 A 1 
ATOM 1712 C CA  . TRP A 1 221 ? -2.226  9.211   13.545  1.00 90.61 221 A 1 
ATOM 1713 C C   . TRP A 1 221 ? -3.196  9.663   12.440  1.00 90.97 221 A 1 
ATOM 1714 O O   . TRP A 1 221 ? -4.351  9.222   12.432  1.00 88.97 221 A 1 
ATOM 1715 C CB  . TRP A 1 221 ? -2.120  7.689   13.615  1.00 89.80 221 A 1 
ATOM 1716 C CG  . TRP A 1 221 ? -1.566  7.091   12.362  1.00 89.17 221 A 1 
ATOM 1717 C CD1 . TRP A 1 221 ? -2.257  6.391   11.435  1.00 86.12 221 A 1 
ATOM 1718 C CD2 . TRP A 1 221 ? -0.198  7.193   11.851  1.00 88.35 221 A 1 
ATOM 1719 N NE1 . TRP A 1 221 ? -1.418  6.040   10.397  1.00 84.55 221 A 1 
ATOM 1720 C CE2 . TRP A 1 221 ? -0.137  6.514   10.598  1.00 86.24 221 A 1 
ATOM 1721 C CE3 . TRP A 1 221 ? 0.989   7.798   12.315  1.00 84.62 221 A 1 
ATOM 1722 C CZ2 . TRP A 1 221 ? 1.044   6.442   9.843   1.00 84.46 221 A 1 
ATOM 1723 C CZ3 . TRP A 1 221 ? 2.181   7.724   11.563  1.00 82.85 221 A 1 
ATOM 1724 C CH2 . TRP A 1 221 ? 2.208   7.055   10.332  1.00 82.45 221 A 1 
ATOM 1725 N N   . PRO A 1 222 ? -2.774  10.521  11.495  1.00 90.59 222 A 1 
ATOM 1726 C CA  . PRO A 1 222 ? -3.671  11.063  10.487  1.00 90.43 222 A 1 
ATOM 1727 C C   . PRO A 1 222 ? -3.880  10.064  9.338   1.00 90.49 222 A 1 
ATOM 1728 O O   . PRO A 1 222 ? -2.959  9.749   8.579   1.00 88.90 222 A 1 
ATOM 1729 C CB  . PRO A 1 222 ? -3.014  12.372  10.053  1.00 88.96 222 A 1 
ATOM 1730 C CG  . PRO A 1 222 ? -1.523  12.093  10.214  1.00 88.30 222 A 1 
ATOM 1731 C CD  . PRO A 1 222 ? -1.462  11.164  11.415  1.00 90.30 222 A 1 
ATOM 1732 N N   . LEU A 1 223 ? -5.115  9.593   9.168   1.00 89.96 223 A 1 
ATOM 1733 C CA  . LEU A 1 223 ? -5.526  8.717   8.068   1.00 90.11 223 A 1 
ATOM 1734 C C   . LEU A 1 223 ? -6.374  9.485   7.056   1.00 91.06 223 A 1 
ATOM 1735 O O   . LEU A 1 223 ? -7.572  9.688   7.254   1.00 88.95 223 A 1 
ATOM 1736 C CB  . LEU A 1 223 ? -6.261  7.481   8.616   1.00 88.50 223 A 1 
ATOM 1737 C CG  . LEU A 1 223 ? -5.363  6.468   9.351   1.00 85.75 223 A 1 
ATOM 1738 C CD1 . LEU A 1 223 ? -6.233  5.362   9.941   1.00 81.94 223 A 1 
ATOM 1739 C CD2 . LEU A 1 223 ? -4.336  5.813   8.419   1.00 81.91 223 A 1 
ATOM 1740 N N   . SER A 1 224 ? -5.758  9.874   5.940   1.00 91.56 224 A 1 
ATOM 1741 C CA  . SER A 1 224 ? -6.447  10.453  4.788   1.00 91.94 224 A 1 
ATOM 1742 C C   . SER A 1 224 ? -6.726  9.368   3.750   1.00 92.12 224 A 1 
ATOM 1743 O O   . SER A 1 224 ? -5.894  9.071   2.896   1.00 90.43 224 A 1 
ATOM 1744 C CB  . SER A 1 224 ? -5.629  11.599  4.201   1.00 89.94 224 A 1 
ATOM 1745 O OG  . SER A 1 224 ? -6.398  12.217  3.189   1.00 83.43 224 A 1 
ATOM 1746 N N   . LEU A 1 225 ? -7.892  8.739   3.844   1.00 93.35 225 A 1 
ATOM 1747 C CA  . LEU A 1 225 ? -8.282  7.628   2.980   1.00 93.74 225 A 1 
ATOM 1748 C C   . LEU A 1 225 ? -9.612  7.914   2.280   1.00 94.25 225 A 1 
ATOM 1749 O O   . LEU A 1 225 ? -10.583 8.349   2.899   1.00 93.48 225 A 1 
ATOM 1750 C CB  . LEU A 1 225 ? -8.361  6.323   3.793   1.00 92.97 225 A 1 
ATOM 1751 C CG  . LEU A 1 225 ? -7.046  5.854   4.445   1.00 92.32 225 A 1 
ATOM 1752 C CD1 . LEU A 1 225 ? -7.318  4.605   5.284   1.00 89.26 225 A 1 
ATOM 1753 C CD2 . LEU A 1 225 ? -5.982  5.493   3.412   1.00 88.78 225 A 1 
ATOM 1754 N N   . LYS A 1 226 ? -9.682  7.591   0.988   1.00 94.21 226 A 1 
ATOM 1755 C CA  . LYS A 1 226 ? -10.892 7.679   0.169   1.00 94.53 226 A 1 
ATOM 1756 C C   . LYS A 1 226 ? -11.294 6.288   -0.297  1.00 95.32 226 A 1 
ATOM 1757 O O   . LYS A 1 226 ? -10.461 5.501   -0.736  1.00 95.09 226 A 1 
ATOM 1758 C CB  . LYS A 1 226 ? -10.635 8.651   -0.994  1.00 93.49 226 A 1 
ATOM 1759 C CG  . LYS A 1 226 ? -11.884 8.896   -1.855  1.00 91.50 226 A 1 
ATOM 1760 C CD  . LYS A 1 226 ? -11.580 9.940   -2.937  1.00 88.85 226 A 1 
ATOM 1761 C CE  . LYS A 1 226 ? -12.797 10.194  -3.830  1.00 81.43 226 A 1 
ATOM 1762 N NZ  . LYS A 1 226 ? -12.500 11.223  -4.863  1.00 74.31 226 A 1 
ATOM 1763 N N   . LYS A 1 227 ? -12.591 5.983   -0.233  1.00 94.34 227 A 1 
ATOM 1764 C CA  . LYS A 1 227 ? -13.118 4.729   -0.771  1.00 94.96 227 A 1 
ATOM 1765 C C   . LYS A 1 227 ? -12.889 4.685   -2.281  1.00 94.65 227 A 1 
ATOM 1766 O O   . LYS A 1 227 ? -13.442 5.509   -3.006  1.00 94.15 227 A 1 
ATOM 1767 C CB  . LYS A 1 227 ? -14.601 4.596   -0.398  1.00 95.21 227 A 1 
ATOM 1768 C CG  . LYS A 1 227 ? -15.144 3.218   -0.782  1.00 95.05 227 A 1 
ATOM 1769 C CD  . LYS A 1 227 ? -16.606 3.094   -0.344  1.00 93.45 227 A 1 
ATOM 1770 C CE  . LYS A 1 227 ? -17.135 1.733   -0.779  1.00 88.89 227 A 1 
ATOM 1771 N NZ  . LYS A 1 227 ? -18.553 1.539   -0.391  1.00 85.50 227 A 1 
ATOM 1772 N N   . ALA A 1 228 ? -12.107 3.712   -2.736  1.00 95.18 228 A 1 
ATOM 1773 C CA  . ALA A 1 228 ? -11.862 3.478   -4.154  1.00 94.43 228 A 1 
ATOM 1774 C C   . ALA A 1 228 ? -12.964 2.606   -4.766  1.00 94.43 228 A 1 
ATOM 1775 O O   . ALA A 1 228 ? -13.510 2.937   -5.814  1.00 92.71 228 A 1 
ATOM 1776 C CB  . ALA A 1 228 ? -10.476 2.850   -4.306  1.00 94.15 228 A 1 
ATOM 1777 N N   . GLN A 1 229 ? -13.327 1.517   -4.082  1.00 95.36 229 A 1 
ATOM 1778 C CA  . GLN A 1 229 ? -14.388 0.624   -4.536  1.00 95.17 229 A 1 
ATOM 1779 C C   . GLN A 1 229 ? -15.010 -0.175  -3.383  1.00 96.54 229 A 1 
ATOM 1780 O O   . GLN A 1 229 ? -14.370 -0.445  -2.365  1.00 96.14 229 A 1 
ATOM 1781 C CB  . GLN A 1 229 ? -13.857 -0.312  -5.636  1.00 92.60 229 A 1 
ATOM 1782 C CG  . GLN A 1 229 ? -12.690 -1.219  -5.201  1.00 87.20 229 A 1 
ATOM 1783 C CD  . GLN A 1 229 ? -12.169 -2.099  -6.336  1.00 87.75 229 A 1 
ATOM 1784 O OE1 . GLN A 1 229 ? -12.666 -2.101  -7.445  1.00 79.92 229 A 1 
ATOM 1785 N NE2 . GLN A 1 229 ? -11.145 -2.893  -6.110  1.00 77.49 229 A 1 
ATOM 1786 N N   . SER A 1 230 ? -16.266 -0.582  -3.570  1.00 95.37 230 A 1 
ATOM 1787 C CA  . SER A 1 230 ? -16.868 -1.644  -2.759  1.00 95.60 230 A 1 
ATOM 1788 C C   . SER A 1 230 ? -16.337 -2.996  -3.231  1.00 96.11 230 A 1 
ATOM 1789 O O   . SER A 1 230 ? -16.141 -3.190  -4.429  1.00 94.91 230 A 1 
ATOM 1790 C CB  . SER A 1 230 ? -18.395 -1.632  -2.872  1.00 94.78 230 A 1 
ATOM 1791 O OG  . SER A 1 230 ? -18.938 -0.394  -2.444  1.00 89.28 230 A 1 
ATOM 1792 N N   . LEU A 1 231 ? -16.129 -3.927  -2.317  1.00 94.30 231 A 1 
ATOM 1793 C CA  . LEU A 1 231 ? -15.764 -5.302  -2.649  1.00 95.06 231 A 1 
ATOM 1794 C C   . LEU A 1 231 ? -16.985 -6.202  -2.484  1.00 94.96 231 A 1 
ATOM 1795 O O   . LEU A 1 231 ? -17.868 -5.920  -1.678  1.00 93.47 231 A 1 
ATOM 1796 C CB  . LEU A 1 231 ? -14.574 -5.750  -1.785  1.00 95.71 231 A 1 
ATOM 1797 C CG  . LEU A 1 231 ? -13.329 -4.854  -1.903  1.00 95.88 231 A 1 
ATOM 1798 C CD1 . LEU A 1 231 ? -12.239 -5.351  -0.957  1.00 93.87 231 A 1 
ATOM 1799 C CD2 . LEU A 1 231 ? -12.760 -4.838  -3.324  1.00 94.14 231 A 1 
ATOM 1800 N N   . ARG A 1 232 ? -17.025 -7.297  -3.246  1.00 93.60 232 A 1 
ATOM 1801 C CA  . ARG A 1 232 ? -18.146 -8.249  -3.190  1.00 93.45 232 A 1 
ATOM 1802 C C   . ARG A 1 232 ? -18.333 -8.834  -1.785  1.00 94.34 232 A 1 
ATOM 1803 O O   . ARG A 1 232 ? -19.464 -9.058  -1.361  1.00 90.78 232 A 1 
ATOM 1804 C CB  . ARG A 1 232 ? -17.916 -9.348  -4.242  1.00 92.76 232 A 1 
ATOM 1805 C CG  . ARG A 1 232 ? -19.090 -10.332 -4.299  1.00 83.81 232 A 1 
ATOM 1806 C CD  . ARG A 1 232 ? -18.834 -11.411 -5.349  1.00 80.19 232 A 1 
ATOM 1807 N NE  . ARG A 1 232 ? -19.929 -12.397 -5.366  1.00 70.54 232 A 1 
ATOM 1808 C CZ  . ARG A 1 232 ? -19.974 -13.507 -6.080  1.00 64.04 232 A 1 
ATOM 1809 N NH1 . ARG A 1 232 ? -19.004 -13.848 -6.881  1.00 57.22 232 A 1 
ATOM 1810 N NH2 . ARG A 1 232 ? -21.007 -14.299 -5.998  1.00 54.74 232 A 1 
ATOM 1811 N N   . TYR A 1 233 ? -17.224 -9.106  -1.101  1.00 92.82 233 A 1 
ATOM 1812 C CA  . TYR A 1 233 ? -17.138 -9.554  0.289   1.00 93.20 233 A 1 
ATOM 1813 C C   . TYR A 1 233 ? -15.692 -9.377  0.785   1.00 93.54 233 A 1 
ATOM 1814 O O   . TYR A 1 233 ? -14.798 -9.074  -0.012  1.00 91.02 233 A 1 
ATOM 1815 C CB  . TYR A 1 233 ? -17.614 -11.017 0.405   1.00 91.75 233 A 1 
ATOM 1816 C CG  . TYR A 1 233 ? -17.008 -11.992 -0.594  1.00 91.33 233 A 1 
ATOM 1817 C CD1 . TYR A 1 233 ? -17.761 -12.410 -1.710  1.00 86.38 233 A 1 
ATOM 1818 C CD2 . TYR A 1 233 ? -15.709 -12.493 -0.405  1.00 87.94 233 A 1 
ATOM 1819 C CE1 . TYR A 1 233 ? -17.207 -13.312 -2.636  1.00 83.25 233 A 1 
ATOM 1820 C CE2 . TYR A 1 233 ? -15.147 -13.388 -1.332  1.00 84.62 233 A 1 
ATOM 1821 C CZ  . TYR A 1 233 ? -15.896 -13.799 -2.450  1.00 87.55 233 A 1 
ATOM 1822 O OH  . TYR A 1 233 ? -15.351 -14.664 -3.348  1.00 82.97 233 A 1 
ATOM 1823 N N   . GLY A 1 234 ? -15.463 -9.535  2.108   1.00 90.09 234 A 1 
ATOM 1824 C CA  . GLY A 1 234 ? -14.158 -9.502  2.759   1.00 89.27 234 A 1 
ATOM 1825 C C   . GLY A 1 234 ? -13.349 -10.792 2.583   1.00 91.57 234 A 1 
ATOM 1826 O O   . GLY A 1 234 ? -13.434 -11.461 1.557   1.00 90.02 234 A 1 
ATOM 1827 N N   . GLU A 1 235 ? -12.574 -11.164 3.595   1.00 90.58 235 A 1 
ATOM 1828 C CA  . GLU A 1 235 ? -11.815 -12.425 3.571   1.00 90.96 235 A 1 
ATOM 1829 C C   . GLU A 1 235 ? -12.745 -13.643 3.428   1.00 91.04 235 A 1 
ATOM 1830 O O   . GLU A 1 235 ? -12.434 -14.585 2.700   1.00 88.33 235 A 1 
ATOM 1831 C CB  . GLU A 1 235 ? -10.938 -12.497 4.835   1.00 90.49 235 A 1 
ATOM 1832 C CG  . GLU A 1 235 ? -9.936  -13.662 4.779   1.00 85.31 235 A 1 
ATOM 1833 C CD  . GLU A 1 235 ? -8.784  -13.548 5.793   1.00 84.68 235 A 1 
ATOM 1834 O OE1 . GLU A 1 235 ? -8.308  -14.599 6.256   1.00 77.24 235 A 1 
ATOM 1835 O OE2 . GLU A 1 235 ? -8.284  -12.418 6.021   1.00 79.73 235 A 1 
ATOM 1836 N N   . ASN A 1 236 ? -13.935 -13.548 4.025   1.00 91.22 236 A 1 
ATOM 1837 C CA  . ASN A 1 236 ? -15.005 -14.537 3.944   1.00 91.42 236 A 1 
ATOM 1838 C C   . ASN A 1 236 ? -16.277 -13.930 3.331   1.00 92.02 236 A 1 
ATOM 1839 O O   . ASN A 1 236 ? -16.561 -12.742 3.475   1.00 89.59 236 A 1 
ATOM 1840 C CB  . ASN A 1 236 ? -15.271 -15.105 5.343   1.00 90.99 236 A 1 
ATOM 1841 C CG  . ASN A 1 236 ? -14.032 -15.728 5.954   1.00 91.85 236 A 1 
ATOM 1842 O OD1 . ASN A 1 236 ? -13.659 -16.832 5.617   1.00 85.05 236 A 1 
ATOM 1843 N ND2 . ASN A 1 236 ? -13.356 -15.035 6.842   1.00 86.91 236 A 1 
ATOM 1844 N N   . ASN A 1 237 ? -17.090 -14.768 2.683   1.00 93.82 237 A 1 
ATOM 1845 C CA  . ASN A 1 237 ? -18.259 -14.342 1.902   1.00 93.56 237 A 1 
ATOM 1846 C C   . ASN A 1 237 ? -19.373 -13.633 2.698   1.00 94.38 237 A 1 
ATOM 1847 O O   . ASN A 1 237 ? -20.201 -12.952 2.095   1.00 91.30 237 A 1 
ATOM 1848 C CB  . ASN A 1 237 ? -18.810 -15.565 1.144   1.00 91.84 237 A 1 
ATOM 1849 C CG  . ASN A 1 237 ? -19.372 -16.667 2.035   1.00 87.32 237 A 1 
ATOM 1850 O OD1 . ASN A 1 237 ? -19.369 -16.610 3.249   1.00 77.04 237 A 1 
ATOM 1851 N ND2 . ASN A 1 237 ? -19.875 -17.725 1.450   1.00 78.72 237 A 1 
ATOM 1852 N N   . HIS A 1 238 ? -19.401 -13.785 4.025   1.00 92.59 238 A 1 
ATOM 1853 C CA  . HIS A 1 238 ? -20.369 -13.136 4.912   1.00 93.58 238 A 1 
ATOM 1854 C C   . HIS A 1 238 ? -19.902 -11.762 5.419   1.00 94.38 238 A 1 
ATOM 1855 O O   . HIS A 1 238 ? -20.674 -11.054 6.063   1.00 92.00 238 A 1 
ATOM 1856 C CB  . HIS A 1 238 ? -20.690 -14.089 6.075   1.00 93.38 238 A 1 
ATOM 1857 C CG  . HIS A 1 238 ? -19.495 -14.407 6.943   1.00 93.55 238 A 1 
ATOM 1858 N ND1 . HIS A 1 238 ? -18.597 -15.436 6.751   1.00 83.89 238 A 1 
ATOM 1859 C CD2 . HIS A 1 238 ? -19.101 -13.729 8.064   1.00 85.15 238 A 1 
ATOM 1860 C CE1 . HIS A 1 238 ? -17.685 -15.375 7.738   1.00 86.80 238 A 1 
ATOM 1861 N NE2 . HIS A 1 238 ? -17.951 -14.354 8.558   1.00 87.73 238 A 1 
ATOM 1862 N N   . GLN A 1 239 ? -18.654 -11.378 5.149   1.00 91.79 239 A 1 
ATOM 1863 C CA  . GLN A 1 239 ? -18.075 -10.116 5.601   1.00 93.57 239 A 1 
ATOM 1864 C C   . GLN A 1 239 ? -18.211 -9.051  4.510   1.00 93.51 239 A 1 
ATOM 1865 O O   . GLN A 1 239 ? -17.780 -9.261  3.378   1.00 92.26 239 A 1 
ATOM 1866 C CB  . GLN A 1 239 ? -16.600 -10.320 5.987   1.00 93.61 239 A 1 
ATOM 1867 C CG  . GLN A 1 239 ? -16.405 -11.338 7.124   1.00 93.11 239 A 1 
ATOM 1868 C CD  . GLN A 1 239 ? -14.929 -11.590 7.404   1.00 93.75 239 A 1 
ATOM 1869 O OE1 . GLN A 1 239 ? -14.209 -12.138 6.589   1.00 85.76 239 A 1 
ATOM 1870 N NE2 . GLN A 1 239 ? -14.424 -11.212 8.556   1.00 84.56 239 A 1 
ATOM 1871 N N   . SER A 1 240 ? -18.767 -7.889  4.837   1.00 95.42 240 A 1 
ATOM 1872 C CA  . SER A 1 240 ? -18.732 -6.729  3.939   1.00 95.29 240 A 1 
ATOM 1873 C C   . SER A 1 240 ? -17.328 -6.129  3.889   1.00 95.51 240 A 1 
ATOM 1874 O O   . SER A 1 240 ? -16.635 -6.091  4.905   1.00 94.35 240 A 1 
ATOM 1875 C CB  . SER A 1 240 ? -19.749 -5.674  4.378   1.00 94.21 240 A 1 
ATOM 1876 O OG  . SER A 1 240 ? -19.483 -5.244  5.695   1.00 87.08 240 A 1 
ATOM 1877 N N   . ALA A 1 241 ? -16.911 -5.621  2.726   1.00 94.84 241 A 1 
ATOM 1878 C CA  . ALA A 1 241 ? -15.602 -4.999  2.569   1.00 94.92 241 A 1 
ATOM 1879 C C   . ALA A 1 241 ? -15.597 -3.894  1.505   1.00 95.40 241 A 1 
ATOM 1880 O O   . ALA A 1 241 ? -16.438 -3.844  0.603   1.00 95.00 241 A 1 
ATOM 1881 C CB  . ALA A 1 241 ? -14.566 -6.085  2.256   1.00 94.28 241 A 1 
ATOM 1882 N N   . ALA A 1 242 ? -14.615 -3.015  1.617   1.00 96.24 242 A 1 
ATOM 1883 C CA  . ALA A 1 242 ? -14.309 -1.989  0.632   1.00 96.04 242 A 1 
ATOM 1884 C C   . ALA A 1 242 ? -12.801 -1.733  0.601   1.00 96.21 242 A 1 
ATOM 1885 O O   . ALA A 1 242 ? -12.127 -1.901  1.617   1.00 95.85 242 A 1 
ATOM 1886 C CB  . ALA A 1 242 ? -15.091 -0.717  0.974   1.00 95.53 242 A 1 
ATOM 1887 N N   . LEU A 1 243 ? -12.292 -1.313  -0.545  1.00 96.47 243 A 1 
ATOM 1888 C CA  . LEU A 1 243 ? -10.930 -0.816  -0.689  1.00 96.20 243 A 1 
ATOM 1889 C C   . LEU A 1 243 ? -10.923 0.693   -0.452  1.00 96.13 243 A 1 
ATOM 1890 O O   . LEU A 1 243 ? -11.658 1.428   -1.113  1.00 95.64 243 A 1 
ATOM 1891 C CB  . LEU A 1 243 ? -10.397 -1.188  -2.082  1.00 96.08 243 A 1 
ATOM 1892 C CG  . LEU A 1 243 ? -8.988  -0.648  -2.392  1.00 95.75 243 A 1 
ATOM 1893 C CD1 . LEU A 1 243 ? -7.931  -1.229  -1.456  1.00 93.25 243 A 1 
ATOM 1894 C CD2 . LEU A 1 243 ? -8.614  -0.995  -3.832  1.00 93.20 243 A 1 
ATOM 1895 N N   . TYR A 1 244 ? -10.077 1.136   0.465   1.00 96.93 244 A 1 
ATOM 1896 C CA  . TYR A 1 244 ? -9.759  2.544   0.686   1.00 96.63 244 A 1 
ATOM 1897 C C   . TYR A 1 244 ? -8.309  2.787   0.280   1.00 96.20 244 A 1 
ATOM 1898 O O   . TYR A 1 244 ? -7.434  1.999   0.621   1.00 95.41 244 A 1 
ATOM 1899 C CB  . TYR A 1 244 ? -10.007 2.931   2.145   1.00 96.54 244 A 1 
ATOM 1900 C CG  . TYR A 1 244 ? -11.472 2.987   2.534   1.00 96.69 244 A 1 
ATOM 1901 C CD1 . TYR A 1 244 ? -12.130 4.229   2.615   1.00 94.85 244 A 1 
ATOM 1902 C CD2 . TYR A 1 244 ? -12.178 1.800   2.817   1.00 95.19 244 A 1 
ATOM 1903 C CE1 . TYR A 1 244 ? -13.486 4.289   2.979   1.00 93.80 244 A 1 
ATOM 1904 C CE2 . TYR A 1 244 ? -13.537 1.856   3.171   1.00 94.27 244 A 1 
ATOM 1905 C CZ  . TYR A 1 244 ? -14.192 3.104   3.256   1.00 95.34 244 A 1 
ATOM 1906 O OH  . TYR A 1 244 ? -15.505 3.158   3.601   1.00 94.12 244 A 1 
ATOM 1907 N N   . LEU A 1 245 ? -8.063  3.861   -0.460  1.00 94.98 245 A 1 
ATOM 1908 C CA  . LEU A 1 245 ? -6.738  4.279   -0.910  1.00 94.72 245 A 1 
ATOM 1909 C C   . LEU A 1 245 ? -6.419  5.660   -0.341  1.00 94.33 245 A 1 
ATOM 1910 O O   . LEU A 1 245 ? -7.331  6.413   0.002   1.00 93.42 245 A 1 
ATOM 1911 C CB  . LEU A 1 245 ? -6.685  4.271   -2.447  1.00 94.67 245 A 1 
ATOM 1912 C CG  . LEU A 1 245 ? -6.888  2.889   -3.092  1.00 94.22 245 A 1 
ATOM 1913 C CD1 . LEU A 1 245 ? -6.900  3.026   -4.611  1.00 92.42 245 A 1 
ATOM 1914 C CD2 . LEU A 1 245 ? -5.788  1.899   -2.706  1.00 92.20 245 A 1 
ATOM 1915 N N   . HIS A 1 246 ? -5.136  5.991   -0.253  1.00 93.98 246 A 1 
ATOM 1916 C CA  . HIS A 1 246 ? -4.706  7.313   0.188   1.00 93.09 246 A 1 
ATOM 1917 C C   . HIS A 1 246 ? -5.303  8.403   -0.707  1.00 93.07 246 A 1 
ATOM 1918 O O   . HIS A 1 246 ? -5.263  8.310   -1.936  1.00 92.21 246 A 1 
ATOM 1919 C CB  . HIS A 1 246 ? -3.175  7.374   0.234   1.00 91.99 246 A 1 
ATOM 1920 C CG  . HIS A 1 246 ? -2.602  6.564   1.369   1.00 89.69 246 A 1 
ATOM 1921 N ND1 . HIS A 1 246 ? -2.719  6.864   2.705   1.00 81.17 246 A 1 
ATOM 1922 C CD2 . HIS A 1 246 ? -1.896  5.393   1.277   1.00 80.49 246 A 1 
ATOM 1923 C CE1 . HIS A 1 246 ? -2.100  5.897   3.402   1.00 81.37 246 A 1 
ATOM 1924 N NE2 . HIS A 1 246 ? -1.584  4.978   2.575   1.00 82.45 246 A 1 
ATOM 1925 N N   . ALA A 1 247 ? -5.877  9.430   -0.078  1.00 91.81 247 A 1 
ATOM 1926 C CA  . ALA A 1 247 ? -6.451  10.576  -0.780  1.00 91.21 247 A 1 
ATOM 1927 C C   . ALA A 1 247 ? -5.393  11.634  -1.120  1.00 90.74 247 A 1 
ATOM 1928 O O   . ALA A 1 247 ? -5.580  12.404  -2.055  1.00 87.57 247 A 1 
ATOM 1929 C CB  . ALA A 1 247 ? -7.573  11.160  0.088   1.00 91.25 247 A 1 
ATOM 1930 N N   . ASP A 1 248 ? -4.289  11.661  -0.378  1.00 89.63 248 A 1 
ATOM 1931 C CA  . ASP A 1 248 ? -3.188  12.622  -0.468  1.00 87.62 248 A 1 
ATOM 1932 C C   . ASP A 1 248 ? -2.012  12.142  -1.334  1.00 86.46 248 A 1 
ATOM 1933 O O   . ASP A 1 248 ? -1.147  12.936  -1.686  1.00 83.60 248 A 1 
ATOM 1934 C CB  . ASP A 1 248 ? -2.720  12.971  0.960   1.00 86.15 248 A 1 
ATOM 1935 C CG  . ASP A 1 248 ? -2.231  11.767  1.793   1.00 85.97 248 A 1 
ATOM 1936 O OD1 . ASP A 1 248 ? -2.763  10.645  1.624   1.00 82.11 248 A 1 
ATOM 1937 O OD2 . ASP A 1 248 ? -1.365  11.943  2.676   1.00 82.75 248 A 1 
ATOM 1938 N N   . ARG A 1 249 ? -1.953  10.849  -1.694  1.00 85.51 249 A 1 
ATOM 1939 C CA  . ARG A 1 249 ? -0.862  10.274  -2.500  1.00 84.53 249 A 1 
ATOM 1940 C C   . ARG A 1 249 ? -1.284  8.991   -3.206  1.00 84.42 249 A 1 
ATOM 1941 O O   . ARG A 1 249 ? -2.190  8.294   -2.758  1.00 81.23 249 A 1 
ATOM 1942 C CB  . ARG A 1 249 ? 0.361   10.028  -1.604  1.00 81.97 249 A 1 
ATOM 1943 C CG  . ARG A 1 249 ? 0.121   8.967   -0.519  1.00 78.49 249 A 1 
ATOM 1944 C CD  . ARG A 1 249 ? 1.259   8.995   0.494   1.00 77.74 249 A 1 
ATOM 1945 N NE  . ARG A 1 249 ? 1.088   7.936   1.502   1.00 72.68 249 A 1 
ATOM 1946 C CZ  . ARG A 1 249 ? 1.593   6.719   1.420   1.00 67.29 249 A 1 
ATOM 1947 N NH1 . ARG A 1 249 ? 2.312   6.326   0.406   1.00 62.46 249 A 1 
ATOM 1948 N NH2 . ARG A 1 249 ? 1.376   5.856   2.356   1.00 60.68 249 A 1 
ATOM 1949 N N   . ALA A 1 250 ? -0.580  8.634   -4.279  1.00 84.28 250 A 1 
ATOM 1950 C CA  . ALA A 1 250 ? -0.773  7.358   -4.957  1.00 84.00 250 A 1 
ATOM 1951 C C   . ALA A 1 250 ? 0.304   6.353   -4.518  1.00 85.12 250 A 1 
ATOM 1952 O O   . ALA A 1 250 ? 1.495   6.586   -4.700  1.00 79.47 250 A 1 
ATOM 1953 C CB  . ALA A 1 250 ? -0.794  7.602   -6.467  1.00 79.77 250 A 1 
ATOM 1954 N N   . GLY A 1 251 ? -0.108  5.226   -3.933  1.00 86.83 251 A 1 
ATOM 1955 C CA  . GLY A 1 251 ? 0.761   4.059   -3.759  1.00 88.28 251 A 1 
ATOM 1956 C C   . GLY A 1 251 ? 0.777   3.174   -5.010  1.00 90.48 251 A 1 
ATOM 1957 O O   . GLY A 1 251 ? -0.028  3.369   -5.923  1.00 89.40 251 A 1 
ATOM 1958 N N   . ALA A 1 252 ? 1.643   2.156   -5.038  1.00 91.54 252 A 1 
ATOM 1959 C CA  . ALA A 1 252 ? 1.764   1.242   -6.179  1.00 93.01 252 A 1 
ATOM 1960 C C   . ALA A 1 252 ? 0.412   0.638   -6.604  1.00 93.77 252 A 1 
ATOM 1961 O O   . ALA A 1 252 ? 0.091   0.619   -7.789  1.00 93.01 252 A 1 
ATOM 1962 C CB  . ALA A 1 252 ? 2.765   0.140   -5.816  1.00 93.17 252 A 1 
ATOM 1963 N N   . LEU A 1 253 ? -0.411  0.218   -5.644  1.00 94.29 253 A 1 
ATOM 1964 C CA  . LEU A 1 253 ? -1.732  -0.362  -5.894  1.00 94.36 253 A 1 
ATOM 1965 C C   . LEU A 1 253 ? -2.688  0.621   -6.586  1.00 94.85 253 A 1 
ATOM 1966 O O   . LEU A 1 253 ? -3.433  0.220   -7.471  1.00 93.87 253 A 1 
ATOM 1967 C CB  . LEU A 1 253 ? -2.316  -0.852  -4.556  1.00 92.96 253 A 1 
ATOM 1968 C CG  . LEU A 1 253 ? -3.686  -1.549  -4.680  1.00 83.08 253 A 1 
ATOM 1969 C CD1 . LEU A 1 253 ? -3.600  -2.845  -5.470  1.00 78.04 253 A 1 
ATOM 1970 C CD2 . LEU A 1 253 ? -4.221  -1.894  -3.289  1.00 79.32 253 A 1 
ATOM 1971 N N   . ALA A 1 254 ? -2.662  1.898   -6.203  1.00 93.79 254 A 1 
ATOM 1972 C CA  . ALA A 1 254 ? -3.505  2.931   -6.809  1.00 93.16 254 A 1 
ATOM 1973 C C   . ALA A 1 254 ? -3.129  3.220   -8.271  1.00 93.78 254 A 1 
ATOM 1974 O O   . ALA A 1 254 ? -3.969  3.681   -9.038  1.00 92.72 254 A 1 
ATOM 1975 C CB  . ALA A 1 254 ? -3.410  4.202   -5.958  1.00 91.96 254 A 1 
ATOM 1976 N N   . CYS A 1 255 ? -1.882  2.939   -8.649  1.00 93.13 255 A 1 
ATOM 1977 C CA  . CYS A 1 255 ? -1.360  3.118   -10.002 1.00 92.96 255 A 1 
ATOM 1978 C C   . CYS A 1 255 ? -1.481  1.857   -10.878 1.00 94.42 255 A 1 
ATOM 1979 O O   . CYS A 1 255 ? -1.068  1.881   -12.038 1.00 93.97 255 A 1 
ATOM 1980 C CB  . CYS A 1 255 ? 0.100   3.575   -9.891  1.00 91.25 255 A 1 
ATOM 1981 S SG  . CYS A 1 255 ? 0.213   5.172   -9.035  1.00 87.09 255 A 1 
ATOM 1982 N N   . MET A 1 256 ? -1.993  0.745   -10.348 1.00 94.90 256 A 1 
ATOM 1983 C CA  . MET A 1 256 ? -2.189  -0.486  -11.113 1.00 95.61 256 A 1 
ATOM 1984 C C   . MET A 1 256 ? -3.386  -0.368  -12.058 1.00 95.75 256 A 1 
ATOM 1985 O O   . MET A 1 256 ? -4.455  0.115   -11.691 1.00 95.08 256 A 1 
ATOM 1986 C CB  . MET A 1 256 ? -2.354  -1.703  -10.192 1.00 95.96 256 A 1 
ATOM 1987 C CG  . MET A 1 256 ? -1.045  -2.086  -9.496  1.00 94.89 256 A 1 
ATOM 1988 S SD  . MET A 1 256 ? -1.199  -3.527  -8.410  1.00 95.29 256 A 1 
ATOM 1989 C CE  . MET A 1 256 ? 0.485   -3.591  -7.735  1.00 91.49 256 A 1 
ATOM 1990 N N   . GLU A 1 257 ? -3.221  -0.882  -13.272 1.00 96.28 257 A 1 
ATOM 1991 C CA  . GLU A 1 257 ? -4.252  -0.928  -14.307 1.00 96.72 257 A 1 
ATOM 1992 C C   . GLU A 1 257 ? -4.679  -2.379  -14.553 1.00 97.42 257 A 1 
ATOM 1993 O O   . GLU A 1 257 ? -3.863  -3.226  -14.925 1.00 97.09 257 A 1 
ATOM 1994 C CB  . GLU A 1 257 ? -3.706  -0.260  -15.580 1.00 95.86 257 A 1 
ATOM 1995 C CG  . GLU A 1 257 ? -4.760  -0.116  -16.686 1.00 88.24 257 A 1 
ATOM 1996 C CD  . GLU A 1 257 ? -4.163  0.319   -18.036 1.00 90.12 257 A 1 
ATOM 1997 O OE1 . GLU A 1 257 ? -4.933  0.414   -19.013 1.00 81.35 257 A 1 
ATOM 1998 O OE2 . GLU A 1 257 ? -2.920  0.450   -18.149 1.00 85.38 257 A 1 
ATOM 1999 N N   . GLN A 1 258 ? -5.963  -2.686  -14.379 1.00 97.68 258 A 1 
ATOM 2000 C CA  . GLN A 1 258 ? -6.508  -3.993  -14.740 1.00 97.84 258 A 1 
ATOM 2001 C C   . GLN A 1 258 ? -6.884  -4.022  -16.229 1.00 97.97 258 A 1 
ATOM 2002 O O   . GLN A 1 258 ? -7.855  -3.403  -16.645 1.00 97.41 258 A 1 
ATOM 2003 C CB  . GLN A 1 258 ? -7.680  -4.364  -13.814 1.00 97.42 258 A 1 
ATOM 2004 C CG  . GLN A 1 258 ? -8.173  -5.783  -14.130 1.00 96.38 258 A 1 
ATOM 2005 C CD  . GLN A 1 258 ? -9.239  -6.298  -13.176 1.00 96.68 258 A 1 
ATOM 2006 O OE1 . GLN A 1 258 ? -9.432  -5.849  -12.060 1.00 91.94 258 A 1 
ATOM 2007 N NE2 . GLN A 1 258 ? -9.971  -7.313  -13.582 1.00 91.15 258 A 1 
ATOM 2008 N N   . LEU A 1 259 ? -6.135  -4.786  -17.018 1.00 97.64 259 A 1 
ATOM 2009 C CA  . LEU A 1 259 ? -6.311  -4.909  -18.471 1.00 97.65 259 A 1 
ATOM 2010 C C   . LEU A 1 259 ? -7.362  -5.951  -18.875 1.00 97.77 259 A 1 
ATOM 2011 O O   . LEU A 1 259 ? -7.878  -5.923  -19.995 1.00 96.91 259 A 1 
ATOM 2012 C CB  . LEU A 1 259 ? -4.955  -5.280  -19.103 1.00 97.77 259 A 1 
ATOM 2013 C CG  . LEU A 1 259 ? -3.786  -4.328  -18.799 1.00 97.38 259 A 1 
ATOM 2014 C CD1 . LEU A 1 259 ? -2.543  -4.833  -19.530 1.00 95.94 259 A 1 
ATOM 2015 C CD2 . LEU A 1 259 ? -4.087  -2.904  -19.248 1.00 95.97 259 A 1 
ATOM 2016 N N   . HIS A 1 260 ? -7.641  -6.929  -17.997 1.00 97.36 260 A 1 
ATOM 2017 C CA  . HIS A 1 260 ? -8.539  -8.043  -18.292 1.00 97.57 260 A 1 
ATOM 2018 C C   . HIS A 1 260 ? -9.015  -8.758  -17.021 1.00 97.79 260 A 1 
ATOM 2019 O O   . HIS A 1 260 ? -8.402  -8.638  -15.960 1.00 96.64 260 A 1 
ATOM 2020 C CB  . HIS A 1 260 ? -7.807  -9.040  -19.212 1.00 97.00 260 A 1 
ATOM 2021 C CG  . HIS A 1 260 ? -8.688  -10.145 -19.734 1.00 97.28 260 A 1 
ATOM 2022 N ND1 . HIS A 1 260 ? -9.723  -10.000 -20.633 1.00 88.24 260 A 1 
ATOM 2023 C CD2 . HIS A 1 260 ? -8.622  -11.462 -19.380 1.00 89.48 260 A 1 
ATOM 2024 C CE1 . HIS A 1 260 ? -10.264 -11.210 -20.815 1.00 90.28 260 A 1 
ATOM 2025 N NE2 . HIS A 1 260 ? -9.624  -12.126 -20.075 1.00 92.23 260 A 1 
ATOM 2026 N N   . GLY A 1 261 ? -10.064 -9.557  -17.153 1.00 96.91 261 A 1 
ATOM 2027 C CA  . GLY A 1 261 ? -10.509 -10.517 -16.150 1.00 96.67 261 A 1 
ATOM 2028 C C   . GLY A 1 261 ? -11.627 -10.016 -15.242 1.00 96.65 261 A 1 
ATOM 2029 O O   . GLY A 1 261 ? -12.262 -8.992  -15.484 1.00 94.71 261 A 1 
ATOM 2030 N N   . LYS A 1 262 ? -11.901 -10.791 -14.199 1.00 96.92 262 A 1 
ATOM 2031 C CA  . LYS A 1 262 ? -12.939 -10.480 -13.205 1.00 96.30 262 A 1 
ATOM 2032 C C   . LYS A 1 262 ? -12.528 -9.313  -12.309 1.00 96.89 262 A 1 
ATOM 2033 O O   . LYS A 1 262 ? -11.345 -9.049  -12.141 1.00 95.68 262 A 1 
ATOM 2034 C CB  . LYS A 1 262 ? -13.213 -11.715 -12.337 1.00 94.14 262 A 1 
ATOM 2035 C CG  . LYS A 1 262 ? -13.966 -12.814 -13.093 1.00 85.50 262 A 1 
ATOM 2036 C CD  . LYS A 1 262 ? -14.097 -14.033 -12.179 1.00 83.77 262 A 1 
ATOM 2037 C CE  . LYS A 1 262 ? -15.048 -15.044 -12.808 1.00 74.77 262 A 1 
ATOM 2038 N NZ  . LYS A 1 262 ? -14.880 -16.378 -12.188 1.00 68.14 262 A 1 
ATOM 2039 N N   . ASP A 1 263 ? -13.507 -8.714  -11.627 1.00 96.47 263 A 1 
ATOM 2040 C CA  . ASP A 1 263 ? -13.240 -7.761  -10.550 1.00 96.18 263 A 1 
ATOM 2041 C C   . ASP A 1 263 ? -12.340 -8.372  -9.464  1.00 96.67 263 A 1 
ATOM 2042 O O   . ASP A 1 263 ? -12.401 -9.575  -9.159  1.00 95.64 263 A 1 
ATOM 2043 C CB  . ASP A 1 263 ? -14.552 -7.272  -9.917  1.00 94.68 263 A 1 
ATOM 2044 C CG  . ASP A 1 263 ? -15.489 -6.604  -10.925 1.00 89.51 263 A 1 
ATOM 2045 O OD1 . ASP A 1 263 ? -14.971 -6.023  -11.902 1.00 84.12 263 A 1 
ATOM 2046 O OD2 . ASP A 1 263 ? -16.716 -6.768  -10.737 1.00 83.05 263 A 1 
ATOM 2047 N N   . LEU A 1 264 ? -11.497 -7.529  -8.863  1.00 96.39 264 A 1 
ATOM 2048 C CA  . LEU A 1 264 ? -10.630 -7.906  -7.754  1.00 96.27 264 A 1 
ATOM 2049 C C   . LEU A 1 264 ? -11.453 -8.046  -6.467  1.00 96.32 264 A 1 
ATOM 2050 O O   . LEU A 1 264 ? -12.197 -7.147  -6.074  1.00 95.15 264 A 1 
ATOM 2051 C CB  . LEU A 1 264 ? -9.503  -6.876  -7.599  1.00 96.10 264 A 1 
ATOM 2052 C CG  . LEU A 1 264 ? -8.463  -6.875  -8.738  1.00 95.74 264 A 1 
ATOM 2053 C CD1 . LEU A 1 264 ? -7.573  -5.639  -8.622  1.00 93.90 264 A 1 
ATOM 2054 C CD2 . LEU A 1 264 ? -7.564  -8.113  -8.685  1.00 93.90 264 A 1 
ATOM 2055 N N   . GLY A 1 265 ? -11.300 -9.178  -5.795  1.00 96.27 265 A 1 
ATOM 2056 C CA  . GLY A 1 265 ? -11.828 -9.398  -4.449  1.00 96.09 265 A 1 
ATOM 2057 C C   . GLY A 1 265 ? -10.816 -9.049  -3.357  1.00 96.86 265 A 1 
ATOM 2058 O O   . GLY A 1 265 ? -9.648  -8.787  -3.637  1.00 96.29 265 A 1 
ATOM 2059 N N   . TYR A 1 266 ? -11.244 -9.111  -2.096  1.00 96.62 266 A 1 
ATOM 2060 C CA  . TYR A 1 266 ? -10.410 -8.817  -0.924  1.00 96.74 266 A 1 
ATOM 2061 C C   . TYR A 1 266 ? -9.113  -9.641  -0.901  1.00 96.59 266 A 1 
ATOM 2062 O O   . TYR A 1 266 ? -8.021  -9.078  -0.863  1.00 95.82 266 A 1 
ATOM 2063 C CB  . TYR A 1 266 ? -11.244 -9.067  0.340   1.00 96.47 266 A 1 
ATOM 2064 C CG  . TYR A 1 266 ? -10.535 -8.713  1.629   1.00 96.35 266 A 1 
ATOM 2065 C CD1 . TYR A 1 266 ? -9.671  -9.642  2.243   1.00 94.62 266 A 1 
ATOM 2066 C CD2 . TYR A 1 266 ? -10.730 -7.445  2.213   1.00 94.93 266 A 1 
ATOM 2067 C CE1 . TYR A 1 266 ? -8.996  -9.302  3.428   1.00 93.92 266 A 1 
ATOM 2068 C CE2 . TYR A 1 266 ? -10.061 -7.105  3.401   1.00 93.75 266 A 1 
ATOM 2069 C CZ  . TYR A 1 266 ? -9.188  -8.032  4.009   1.00 94.36 266 A 1 
ATOM 2070 O OH  . TYR A 1 266 ? -8.532  -7.700  5.151   1.00 92.95 266 A 1 
ATOM 2071 N N   . ASN A 1 267 ? -9.221  -10.969 -1.017  1.00 96.58 267 A 1 
ATOM 2072 C CA  . ASN A 1 267 ? -8.059  -11.861 -1.012  1.00 96.38 267 A 1 
ATOM 2073 C C   . ASN A 1 267 ? -7.174  -11.654 -2.247  1.00 96.58 267 A 1 
ATOM 2074 O O   . ASN A 1 267 ? -5.958  -11.720 -2.139  1.00 95.72 267 A 1 
ATOM 2075 C CB  . ASN A 1 267 ? -8.542  -13.320 -0.894  1.00 95.86 267 A 1 
ATOM 2076 C CG  . ASN A 1 267 ? -9.205  -13.599 0.446   1.00 94.84 267 A 1 
ATOM 2077 O OD1 . ASN A 1 267 ? -8.871  -13.019 1.461   1.00 88.60 267 A 1 
ATOM 2078 N ND2 . ASN A 1 267 ? -10.189 -14.464 0.498   1.00 87.51 267 A 1 
ATOM 2079 N N   . ASN A 1 268 ? -7.764  -11.325 -3.407  1.00 96.83 268 A 1 
ATOM 2080 C CA  . ASN A 1 268 ? -6.984  -11.004 -4.600  1.00 96.86 268 A 1 
ATOM 2081 C C   . ASN A 1 268 ? -6.107  -9.768  -4.379  1.00 97.10 268 A 1 
ATOM 2082 O O   . ASN A 1 268 ? -4.939  -9.798  -4.738  1.00 96.69 268 A 1 
ATOM 2083 C CB  . ASN A 1 268 ? -7.904  -10.774 -5.809  1.00 96.53 268 A 1 
ATOM 2084 C CG  . ASN A 1 268 ? -8.711  -11.979 -6.249  1.00 95.36 268 A 1 
ATOM 2085 O OD1 . ASN A 1 268 ? -9.894  -11.866 -6.548  1.00 88.97 268 A 1 
ATOM 2086 N ND2 . ASN A 1 268 ? -8.112  -13.140 -6.370  1.00 88.98 268 A 1 
ATOM 2087 N N   . ILE A 1 269 ? -6.646  -8.699  -3.780  1.00 97.39 269 A 1 
ATOM 2088 C CA  . ILE A 1 269 ? -5.899  -7.464  -3.511  1.00 97.27 269 A 1 
ATOM 2089 C C   . ILE A 1 269 ? -4.771  -7.727  -2.511  1.00 97.04 269 A 1 
ATOM 2090 O O   . ILE A 1 269 ? -3.650  -7.285  -2.727  1.00 96.55 269 A 1 
ATOM 2091 C CB  . ILE A 1 269 ? -6.863  -6.358  -3.032  1.00 97.25 269 A 1 
ATOM 2092 C CG1 . ILE A 1 269 ? -7.811  -5.951  -4.186  1.00 96.55 269 A 1 
ATOM 2093 C CG2 . ILE A 1 269 ? -6.097  -5.129  -2.514  1.00 96.66 269 A 1 
ATOM 2094 C CD1 . ILE A 1 269 ? -9.019  -5.132  -3.729  1.00 93.95 269 A 1 
ATOM 2095 N N   . ARG A 1 270 ? -5.038  -8.480  -1.448  1.00 97.05 270 A 1 
ATOM 2096 C CA  . ARG A 1 270 ? -4.050  -8.828  -0.414  1.00 96.57 270 A 1 
ATOM 2097 C C   . ARG A 1 270 ? -2.897  -9.664  -0.971  1.00 96.85 270 A 1 
ATOM 2098 O O   . ARG A 1 270 ? -1.735  -9.350  -0.723  1.00 96.09 270 A 1 
ATOM 2099 C CB  . ARG A 1 270 ? -4.789  -9.546  0.726   1.00 95.54 270 A 1 
ATOM 2100 C CG  . ARG A 1 270 ? -3.890  -9.810  1.935   1.00 88.44 270 A 1 
ATOM 2101 C CD  . ARG A 1 270 ? -4.698  -10.553 3.003   1.00 84.15 270 A 1 
ATOM 2102 N NE  . ARG A 1 270 ? -3.888  -10.878 4.198   1.00 79.42 270 A 1 
ATOM 2103 C CZ  . ARG A 1 270 ? -4.318  -11.590 5.229   1.00 73.78 270 A 1 
ATOM 2104 N NH1 . ARG A 1 270 ? -5.514  -12.105 5.280   1.00 66.28 270 A 1 
ATOM 2105 N NH2 . ARG A 1 270 ? -3.546  -11.804 6.255   1.00 67.42 270 A 1 
ATOM 2106 N N   . ASP A 1 271 ? -3.214  -10.707 -1.740  1.00 97.15 271 A 1 
ATOM 2107 C CA  . ASP A 1 271 ? -2.202  -11.572 -2.354  1.00 97.34 271 A 1 
ATOM 2108 C C   . ASP A 1 271 ? -1.437  -10.844 -3.467  1.00 97.79 271 A 1 
ATOM 2109 O O   . ASP A 1 271 ? -0.236  -11.051 -3.634  1.00 97.35 271 A 1 
ATOM 2110 C CB  . ASP A 1 271 ? -2.866  -12.852 -2.897  1.00 96.69 271 A 1 
ATOM 2111 C CG  . ASP A 1 271 ? -3.315  -13.863 -1.834  1.00 95.07 271 A 1 
ATOM 2112 O OD1 . ASP A 1 271 ? -3.132  -13.614 -0.620  1.00 91.62 271 A 1 
ATOM 2113 O OD2 . ASP A 1 271 ? -3.809  -14.943 -2.233  1.00 90.63 271 A 1 
ATOM 2114 N N   . MET A 1 272 ? -2.103  -9.956  -4.207  1.00 97.63 272 A 1 
ATOM 2115 C CA  . MET A 1 272 ? -1.500  -9.118  -5.242  1.00 97.52 272 A 1 
ATOM 2116 C C   . MET A 1 272 ? -0.484  -8.134  -4.662  1.00 97.82 272 A 1 
ATOM 2117 O O   . MET A 1 272 ? 0.621   -8.022  -5.193  1.00 97.45 272 A 1 
ATOM 2118 C CB  . MET A 1 272 ? -2.619  -8.378  -5.990  1.00 96.52 272 A 1 
ATOM 2119 C CG  . MET A 1 272 ? -2.106  -7.563  -7.174  1.00 93.38 272 A 1 
ATOM 2120 S SD  . MET A 1 272 ? -3.403  -6.826  -8.190  1.00 91.39 272 A 1 
ATOM 2121 C CE  . MET A 1 272 ? -3.992  -5.533  -7.077  1.00 83.94 272 A 1 
ATOM 2122 N N   . ASP A 1 273 ? -0.827  -7.460  -3.565  1.00 97.75 273 A 1 
ATOM 2123 C CA  . ASP A 1 273 ? 0.085   -6.566  -2.847  1.00 97.61 273 A 1 
ATOM 2124 C C   . ASP A 1 273 ? 1.337   -7.320  -2.373  1.00 97.84 273 A 1 
ATOM 2125 O O   . ASP A 1 273 ? 2.459   -6.876  -2.615  1.00 97.55 273 A 1 
ATOM 2126 C CB  . ASP A 1 273 ? -0.673  -5.922  -1.676  1.00 97.02 273 A 1 
ATOM 2127 C CG  . ASP A 1 273 ? 0.239   -5.049  -0.811  1.00 95.96 273 A 1 
ATOM 2128 O OD1 . ASP A 1 273 ? 0.715   -3.996  -1.280  1.00 93.24 273 A 1 
ATOM 2129 O OD2 . ASP A 1 273 ? 0.506   -5.426  0.350   1.00 92.36 273 A 1 
ATOM 2130 N N   . MET A 1 274 ? 1.174   -8.511  -1.787  1.00 97.46 274 A 1 
ATOM 2131 C CA  . MET A 1 274 ? 2.296   -9.359  -1.371  1.00 97.51 274 A 1 
ATOM 2132 C C   . MET A 1 274 ? 3.168   -9.787  -2.558  1.00 98.03 274 A 1 
ATOM 2133 O O   . MET A 1 274 ? 4.390   -9.670  -2.491  1.00 97.75 274 A 1 
ATOM 2134 C CB  . MET A 1 274 ? 1.758   -10.586 -0.618  1.00 96.56 274 A 1 
ATOM 2135 C CG  . MET A 1 274 ? 2.875   -11.564 -0.199  1.00 91.72 274 A 1 
ATOM 2136 S SD  . MET A 1 274 ? 4.202   -10.870 0.829   1.00 86.24 274 A 1 
ATOM 2137 C CE  . MET A 1 274 ? 3.290   -10.541 2.356   1.00 76.03 274 A 1 
ATOM 2138 N N   . ALA A 1 275 ? 2.562   -10.270 -3.644  1.00 97.89 275 A 1 
ATOM 2139 C CA  . ALA A 1 275 ? 3.290   -10.725 -4.825  1.00 98.16 275 A 1 
ATOM 2140 C C   . ALA A 1 275 ? 4.110   -9.593  -5.452  1.00 98.27 275 A 1 
ATOM 2141 O O   . ALA A 1 275 ? 5.279   -9.786  -5.786  1.00 98.10 275 A 1 
ATOM 2142 C CB  . ALA A 1 275 ? 2.284   -11.315 -5.823  1.00 98.11 275 A 1 
ATOM 2143 N N   . TRP A 1 276 ? 3.524   -8.400  -5.549  1.00 98.24 276 A 1 
ATOM 2144 C CA  . TRP A 1 276 ? 4.204   -7.245  -6.120  1.00 98.22 276 A 1 
ATOM 2145 C C   . TRP A 1 276 ? 5.317   -6.712  -5.212  1.00 98.12 276 A 1 
ATOM 2146 O O   . TRP A 1 276 ? 6.412   -6.429  -5.696  1.00 97.80 276 A 1 
ATOM 2147 C CB  . TRP A 1 276 ? 3.175   -6.159  -6.451  1.00 98.10 276 A 1 
ATOM 2148 C CG  . TRP A 1 276 ? 3.727   -5.061  -7.306  1.00 98.04 276 A 1 
ATOM 2149 C CD1 . TRP A 1 276 ? 3.758   -3.747  -7.002  1.00 97.39 276 A 1 
ATOM 2150 C CD2 . TRP A 1 276 ? 4.358   -5.183  -8.621  1.00 98.00 276 A 1 
ATOM 2151 N NE1 . TRP A 1 276 ? 4.347   -3.045  -8.028  1.00 97.21 276 A 1 
ATOM 2152 C CE2 . TRP A 1 276 ? 4.748   -3.881  -9.046  1.00 97.63 276 A 1 
ATOM 2153 C CE3 . TRP A 1 276 ? 4.646   -6.262  -9.485  1.00 97.59 276 A 1 
ATOM 2154 C CZ2 . TRP A 1 276 ? 5.401   -3.662  -10.270 1.00 97.18 276 A 1 
ATOM 2155 C CZ3 . TRP A 1 276 ? 5.301   -6.049  -10.718 1.00 96.75 276 A 1 
ATOM 2156 C CH2 . TRP A 1 276 ? 5.681   -4.758  -11.105 1.00 96.46 276 A 1 
ATOM 2157 N N   . LYS A 1 277 ? 5.101   -6.653  -3.886  1.00 98.03 277 A 1 
ATOM 2158 C CA  . LYS A 1 277 ? 6.144   -6.319  -2.904  1.00 97.90 277 A 1 
ATOM 2159 C C   . LYS A 1 277 ? 7.323   -7.284  -2.982  1.00 97.94 277 A 1 
ATOM 2160 O O   . LYS A 1 277 ? 8.465   -6.835  -3.035  1.00 97.66 277 A 1 
ATOM 2161 C CB  . LYS A 1 277 ? 5.551   -6.313  -1.482  1.00 97.53 277 A 1 
ATOM 2162 C CG  . LYS A 1 277 ? 4.771   -5.024  -1.199  1.00 96.58 277 A 1 
ATOM 2163 C CD  . LYS A 1 277 ? 4.007   -5.112  0.130   1.00 95.18 277 A 1 
ATOM 2164 C CE  . LYS A 1 277 ? 3.372   -3.749  0.425   1.00 92.39 277 A 1 
ATOM 2165 N NZ  . LYS A 1 277 ? 2.325   -3.831  1.469   1.00 88.14 277 A 1 
ATOM 2166 N N   . ALA A 1 278 ? 7.057   -8.592  -3.042  1.00 98.00 278 A 1 
ATOM 2167 C CA  . ALA A 1 278 ? 8.091   -9.616  -3.129  1.00 98.03 278 A 1 
ATOM 2168 C C   . ALA A 1 278 ? 8.885   -9.525  -4.442  1.00 97.95 278 A 1 
ATOM 2169 O O   . ALA A 1 278 ? 10.111  -9.578  -4.414  1.00 97.51 278 A 1 
ATOM 2170 C CB  . ALA A 1 278 ? 7.440   -10.992 -2.941  1.00 97.98 278 A 1 
ATOM 2171 N N   . ALA A 1 279 ? 8.219   -9.315  -5.584  1.00 98.19 279 A 1 
ATOM 2172 C CA  . ALA A 1 279 ? 8.905   -9.138  -6.865  1.00 98.07 279 A 1 
ATOM 2173 C C   . ALA A 1 279 ? 9.770   -7.864  -6.876  1.00 97.72 279 A 1 
ATOM 2174 O O   . ALA A 1 279 ? 10.968  -7.926  -7.158  1.00 97.12 279 A 1 
ATOM 2175 C CB  . ALA A 1 279 ? 7.857   -9.148  -7.985  1.00 98.05 279 A 1 
ATOM 2176 N N   . CYS A 1 280 ? 9.206   -6.718  -6.479  1.00 97.77 280 A 1 
ATOM 2177 C CA  . CYS A 1 280 ? 9.908   -5.429  -6.467  1.00 97.23 280 A 1 
ATOM 2178 C C   . CYS A 1 280 ? 11.047  -5.351  -5.439  1.00 96.44 280 A 1 
ATOM 2179 O O   . CYS A 1 280 ? 11.917  -4.488  -5.563  1.00 95.41 280 A 1 
ATOM 2180 C CB  . CYS A 1 280 ? 8.900   -4.304  -6.220  1.00 97.23 280 A 1 
ATOM 2181 S SG  . CYS A 1 280 ? 7.789   -4.123  -7.642  1.00 96.76 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? 11.101  -6.249  -4.446  1.00 97.12 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? 12.243  -6.356  -3.535  1.00 96.89 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? 13.547  -6.748  -4.247  1.00 96.49 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? 14.632  -6.508  -3.719  1.00 95.79 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? 11.906  -7.358  -2.439  1.00 96.93 281 A 1 
ATOM 2187 N N   . PHE A 1 282 ? 13.464  -7.297  -5.460  1.00 96.23 282 A 1 
ATOM 2188 C CA  . PHE A 1 282 ? 14.605  -7.583  -6.335  1.00 95.99 282 A 1 
ATOM 2189 C C   . PHE A 1 282 ? 14.882  -6.470  -7.356  1.00 95.37 282 A 1 
ATOM 2190 O O   . PHE A 1 282 ? 15.725  -6.635  -8.231  1.00 94.02 282 A 1 
ATOM 2191 C CB  . PHE A 1 282 ? 14.418  -8.964  -6.969  1.00 96.23 282 A 1 
ATOM 2192 C CG  . PHE A 1 282 ? 14.438  -10.080 -5.944  1.00 96.52 282 A 1 
ATOM 2193 C CD1 . PHE A 1 282 ? 15.657  -10.687 -5.591  1.00 95.98 282 A 1 
ATOM 2194 C CD2 . PHE A 1 282 ? 13.251  -10.479 -5.307  1.00 96.03 282 A 1 
ATOM 2195 C CE1 . PHE A 1 282 ? 15.688  -11.692 -4.615  1.00 95.69 282 A 1 
ATOM 2196 C CE2 . PHE A 1 282 ? 13.283  -11.483 -4.324  1.00 95.76 282 A 1 
ATOM 2197 C CZ  . PHE A 1 282 ? 14.500  -12.088 -3.981  1.00 96.04 282 A 1 
ATOM 2198 N N   . GLY A 1 283 ? 14.232  -5.320  -7.201  1.00 94.90 283 A 1 
ATOM 2199 C CA  . GLY A 1 283 ? 14.345  -4.151  -8.068  1.00 94.71 283 A 1 
ATOM 2200 C C   . GLY A 1 283 ? 13.249  -4.095  -9.137  1.00 95.26 283 A 1 
ATOM 2201 O O   . GLY A 1 283 ? 12.653  -5.103  -9.503  1.00 94.59 283 A 1 
ATOM 2202 N N   . LEU A 1 284 ? 13.004  -2.882  -9.633  1.00 94.42 284 A 1 
ATOM 2203 C CA  . LEU A 1 284 ? 12.112  -2.625  -10.762 1.00 94.75 284 A 1 
ATOM 2204 C C   . LEU A 1 284 ? 12.773  -1.571  -11.655 1.00 93.87 284 A 1 
ATOM 2205 O O   . LEU A 1 284 ? 12.717  -0.379  -11.364 1.00 92.37 284 A 1 
ATOM 2206 C CB  . LEU A 1 284 ? 10.733  -2.192  -10.231 1.00 95.25 284 A 1 
ATOM 2207 C CG  . LEU A 1 284 ? 9.685   -1.965  -11.337 1.00 95.13 284 A 1 
ATOM 2208 C CD1 . LEU A 1 284 ? 9.353   -3.257  -12.079 1.00 93.73 284 A 1 
ATOM 2209 C CD2 . LEU A 1 284 ? 8.396   -1.425  -10.722 1.00 93.81 284 A 1 
ATOM 2210 N N   . ALA A 1 285 ? 13.450  -2.030  -12.703 1.00 93.82 285 A 1 
ATOM 2211 C CA  . ALA A 1 285 ? 14.309  -1.183  -13.531 1.00 93.04 285 A 1 
ATOM 2212 C C   . ALA A 1 285 ? 13.541  -0.033  -14.201 1.00 92.83 285 A 1 
ATOM 2213 O O   . ALA A 1 285 ? 14.017  1.100   -14.191 1.00 90.31 285 A 1 
ATOM 2214 C CB  . ALA A 1 285 ? 15.016  -2.071  -14.561 1.00 91.43 285 A 1 
ATOM 2215 N N   . ASP A 1 286 ? 12.339  -0.309  -14.703 1.00 92.40 286 A 1 
ATOM 2216 C CA  . ASP A 1 286 ? 11.489  0.677   -15.388 1.00 91.71 286 A 1 
ATOM 2217 C C   . ASP A 1 286 ? 11.044  1.833   -14.474 1.00 91.57 286 A 1 
ATOM 2218 O O   . ASP A 1 286 ? 10.773  2.928   -14.955 1.00 88.82 286 A 1 
ATOM 2219 C CB  . ASP A 1 286 ? 10.257  -0.032  -15.980 1.00 90.58 286 A 1 
ATOM 2220 C CG  . ASP A 1 286 ? 10.569  -1.012  -17.119 1.00 88.38 286 A 1 
ATOM 2221 O OD1 . ASP A 1 286 ? 11.722  -1.019  -17.611 1.00 82.81 286 A 1 
ATOM 2222 O OD2 . ASP A 1 286 ? 9.635   -1.757  -17.492 1.00 83.46 286 A 1 
ATOM 2223 N N   . ASP A 1 287 ? 11.012  1.600   -13.165 1.00 91.35 287 A 1 
ATOM 2224 C CA  . ASP A 1 287 ? 10.678  2.595   -12.133 1.00 90.79 287 A 1 
ATOM 2225 C C   . ASP A 1 287 ? 11.934  3.146   -11.422 1.00 90.21 287 A 1 
ATOM 2226 O O   . ASP A 1 287 ? 11.856  3.841   -10.410 1.00 87.31 287 A 1 
ATOM 2227 C CB  . ASP A 1 287 ? 9.688   1.949   -11.146 1.00 90.04 287 A 1 
ATOM 2228 C CG  . ASP A 1 287 ? 8.878   2.932   -10.298 1.00 89.76 287 A 1 
ATOM 2229 O OD1 . ASP A 1 287 ? 8.410   3.959   -10.832 1.00 85.70 287 A 1 
ATOM 2230 O OD2 . ASP A 1 287 ? 8.603   2.578   -9.127  1.00 85.56 287 A 1 
ATOM 2231 N N   . GLY A 1 288 ? 13.137  2.780   -11.884 1.00 89.86 288 A 1 
ATOM 2232 C CA  . GLY A 1 288 ? 14.405  3.150   -11.247 1.00 89.11 288 A 1 
ATOM 2233 C C   . GLY A 1 288 ? 14.599  2.565   -9.842  1.00 89.25 288 A 1 
ATOM 2234 O O   . GLY A 1 288 ? 15.489  3.005   -9.104  1.00 87.12 288 A 1 
ATOM 2235 N N   . LYS A 1 289 ? 13.788  1.582   -9.434  1.00 91.19 289 A 1 
ATOM 2236 C CA  . LYS A 1 289 ? 13.830  0.999   -8.093  1.00 91.51 289 A 1 
ATOM 2237 C C   . LYS A 1 289 ? 14.953  -0.022  -7.973  1.00 92.31 289 A 1 
ATOM 2238 O O   . LYS A 1 289 ? 14.915  -1.083  -8.591  1.00 91.48 289 A 1 
ATOM 2239 C CB  . LYS A 1 289 ? 12.463  0.389   -7.750  1.00 90.62 289 A 1 
ATOM 2240 C CG  . LYS A 1 289 ? 12.364  -0.136  -6.306  1.00 84.79 289 A 1 
ATOM 2241 C CD  . LYS A 1 289 ? 12.459  0.999   -5.282  1.00 81.23 289 A 1 
ATOM 2242 C CE  . LYS A 1 289 ? 12.244  0.456   -3.873  1.00 74.40 289 A 1 
ATOM 2243 N NZ  . LYS A 1 289 ? 12.229  1.574   -2.899  1.00 64.97 289 A 1 
ATOM 2244 N N   . LYS A 1 290 ? 15.930  0.269   -7.102  1.00 91.40 290 A 1 
ATOM 2245 C CA  . LYS A 1 290 ? 16.992  -0.684  -6.736  1.00 91.19 290 A 1 
ATOM 2246 C C   . LYS A 1 290 ? 16.443  -1.844  -5.893  1.00 92.46 290 A 1 
ATOM 2247 O O   . LYS A 1 290 ? 15.444  -1.658  -5.189  1.00 92.04 290 A 1 
ATOM 2248 C CB  . LYS A 1 290 ? 18.118  0.032   -5.979  1.00 89.40 290 A 1 
ATOM 2249 C CG  . LYS A 1 290 ? 18.870  1.070   -6.827  1.00 85.13 290 A 1 
ATOM 2250 C CD  . LYS A 1 290 ? 20.010  1.651   -5.975  1.00 81.27 290 A 1 
ATOM 2251 C CE  . LYS A 1 290 ? 20.806  2.738   -6.699  1.00 74.80 290 A 1 
ATOM 2252 N NZ  . LYS A 1 290 ? 21.879  3.251   -5.803  1.00 66.63 290 A 1 
ATOM 2253 N N   . PRO A 1 291 ? 17.117  -3.014  -5.904  1.00 92.52 291 A 1 
ATOM 2254 C CA  . PRO A 1 291 ? 16.805  -4.103  -4.991  1.00 92.83 291 A 1 
ATOM 2255 C C   . PRO A 1 291 ? 16.876  -3.677  -3.517  1.00 93.24 291 A 1 
ATOM 2256 O O   . PRO A 1 291 ? 17.686  -2.831  -3.133  1.00 92.62 291 A 1 
ATOM 2257 C CB  . PRO A 1 291 ? 17.797  -5.222  -5.306  1.00 92.22 291 A 1 
ATOM 2258 C CG  . PRO A 1 291 ? 18.215  -4.941  -6.748  1.00 90.98 291 A 1 
ATOM 2259 C CD  . PRO A 1 291 ? 18.173  -3.419  -6.821  1.00 92.19 291 A 1 
ATOM 2260 N N   . MET A 1 292 ? 16.037  -4.269  -2.675  1.00 93.54 292 A 1 
ATOM 2261 C CA  . MET A 1 292 ? 16.025  -4.031  -1.232  1.00 94.05 292 A 1 
ATOM 2262 C C   . MET A 1 292 ? 17.380  -4.382  -0.613  1.00 94.11 292 A 1 
ATOM 2263 O O   . MET A 1 292 ? 17.913  -5.465  -0.874  1.00 93.12 292 A 1 
ATOM 2264 C CB  . MET A 1 292 ? 14.896  -4.858  -0.602  1.00 93.95 292 A 1 
ATOM 2265 C CG  . MET A 1 292 ? 14.726  -4.591  0.897   1.00 90.35 292 A 1 
ATOM 2266 S SD  . MET A 1 292 ? 13.322  -5.476  1.608   1.00 89.15 292 A 1 
ATOM 2267 C CE  . MET A 1 292 ? 14.035  -7.125  1.839   1.00 78.68 292 A 1 
ATOM 2268 N N   . GLY A 1 293 ? 17.926  -3.490  0.204   1.00 92.53 293 A 1 
ATOM 2269 C CA  . GLY A 1 293 ? 19.199  -3.679  0.901   1.00 92.30 293 A 1 
ATOM 2270 C C   . GLY A 1 293 ? 20.450  -3.577  0.028   1.00 92.81 293 A 1 
ATOM 2271 O O   . GLY A 1 293 ? 21.525  -3.962  0.468   1.00 91.47 293 A 1 
ATOM 2272 N N   . GLU A 1 294 ? 20.351  -3.078  -1.209  1.00 90.84 294 A 1 
ATOM 2273 C CA  . GLU A 1 294 ? 21.490  -3.007  -2.137  1.00 90.44 294 A 1 
ATOM 2274 C C   . GLU A 1 294 ? 22.666  -2.187  -1.582  1.00 90.82 294 A 1 
ATOM 2275 O O   . GLU A 1 294 ? 23.823  -2.599  -1.690  1.00 89.29 294 A 1 
ATOM 2276 C CB  . GLU A 1 294 ? 20.992  -2.422  -3.467  1.00 88.82 294 A 1 
ATOM 2277 C CG  . GLU A 1 294 ? 22.015  -2.494  -4.610  1.00 82.04 294 A 1 
ATOM 2278 C CD  . GLU A 1 294 ? 22.394  -3.925  -5.018  1.00 82.81 294 A 1 
ATOM 2279 O OE1 . GLU A 1 294 ? 23.463  -4.074  -5.646  1.00 75.64 294 A 1 
ATOM 2280 O OE2 . GLU A 1 294 ? 21.641  -4.878  -4.710  1.00 75.49 294 A 1 
ATOM 2281 N N   . ASP A 1 295 ? 22.385  -1.058  -0.937  1.00 89.80 295 A 1 
ATOM 2282 C CA  . ASP A 1 295 ? 23.430  -0.201  -0.361  1.00 89.85 295 A 1 
ATOM 2283 C C   . ASP A 1 295 ? 24.072  -0.848  0.887   1.00 91.17 295 A 1 
ATOM 2284 O O   . ASP A 1 295 ? 25.286  -0.760  1.081   1.00 90.73 295 A 1 
ATOM 2285 C CB  . ASP A 1 295 ? 22.847  1.197   -0.087  1.00 88.83 295 A 1 
ATOM 2286 C CG  . ASP A 1 295 ? 22.383  1.943   -1.363  1.00 87.18 295 A 1 
ATOM 2287 O OD1 . ASP A 1 295 ? 22.999  1.783   -2.451  1.00 83.84 295 A 1 
ATOM 2288 O OD2 . ASP A 1 295 ? 21.391  2.694   -1.271  1.00 83.19 295 A 1 
ATOM 2289 N N   . GLU A 1 296 ? 23.296  -1.583  1.684   1.00 92.27 296 A 1 
ATOM 2290 C CA  . GLU A 1 296 ? 23.792  -2.357  2.833   1.00 92.85 296 A 1 
ATOM 2291 C C   . GLU A 1 296 ? 24.691  -3.518  2.379   1.00 93.44 296 A 1 
ATOM 2292 O O   . GLU A 1 296 ? 25.752  -3.759  2.959   1.00 92.45 296 A 1 
ATOM 2293 C CB  . GLU A 1 296 ? 22.605  -2.923  3.626   1.00 92.16 296 A 1 
ATOM 2294 C CG  . GLU A 1 296 ? 21.702  -1.842  4.245   1.00 89.43 296 A 1 
ATOM 2295 C CD  . GLU A 1 296 ? 20.274  -2.337  4.517   1.00 89.62 296 A 1 
ATOM 2296 O OE1 . GLU A 1 296 ? 19.426  -1.488  4.860   1.00 81.98 296 A 1 
ATOM 2297 O OE2 . GLU A 1 296 ? 19.994  -3.545  4.323   1.00 83.91 296 A 1 
ATOM 2298 N N   . LEU A 1 297 ? 24.308  -4.214  1.300   1.00 92.09 297 A 1 
ATOM 2299 C CA  . LEU A 1 297 ? 25.108  -5.296  0.726   1.00 91.99 297 A 1 
ATOM 2300 C C   . LEU A 1 297 ? 26.477  -4.793  0.257   1.00 92.28 297 A 1 
ATOM 2301 O O   . LEU A 1 297 ? 27.484  -5.440  0.535   1.00 91.41 297 A 1 
ATOM 2302 C CB  . LEU A 1 297 ? 24.343  -5.948  -0.434  1.00 91.67 297 A 1 
ATOM 2303 C CG  . LEU A 1 297 ? 23.109  -6.751  0.006   1.00 90.61 297 A 1 
ATOM 2304 C CD1 . LEU A 1 297 ? 22.263  -7.093  -1.218  1.00 88.20 297 A 1 
ATOM 2305 C CD2 . LEU A 1 297 ? 23.494  -8.054  0.709   1.00 88.45 297 A 1 
ATOM 2306 N N   . ARG A 1 298 ? 26.538  -3.625  -0.386  1.00 91.02 298 A 1 
ATOM 2307 C CA  . ARG A 1 298 ? 27.813  -2.998  -0.788  1.00 90.22 298 A 1 
ATOM 2308 C C   . ARG A 1 298 ? 28.695  -2.645  0.401   1.00 91.05 298 A 1 
ATOM 2309 O O   . ARG A 1 298 ? 29.914  -2.733  0.295   1.00 89.94 298 A 1 
ATOM 2310 C CB  . ARG A 1 298 ? 27.545  -1.718  -1.581  1.00 88.84 298 A 1 
ATOM 2311 C CG  . ARG A 1 298 ? 26.917  -2.015  -2.940  1.00 82.21 298 A 1 
ATOM 2312 C CD  . ARG A 1 298 ? 26.531  -0.689  -3.586  1.00 78.91 298 A 1 
ATOM 2313 N NE  . ARG A 1 298 ? 25.548  -0.915  -4.641  1.00 71.19 298 A 1 
ATOM 2314 C CZ  . ARG A 1 298 ? 25.175  -0.042  -5.547  1.00 64.64 298 A 1 
ATOM 2315 N NH1 . ARG A 1 298 ? 25.680  1.157   -5.639  1.00 57.72 298 A 1 
ATOM 2316 N NH2 . ARG A 1 298 ? 24.258  -0.377  -6.394  1.00 55.60 298 A 1 
ATOM 2317 N N   . LEU A 1 299 ? 28.073  -2.230  1.504   1.00 91.43 299 A 1 
ATOM 2318 C CA  . LEU A 1 299 ? 28.786  -1.831  2.709   1.00 92.02 299 A 1 
ATOM 2319 C C   . LEU A 1 299 ? 29.346  -3.038  3.477   1.00 92.41 299 A 1 
ATOM 2320 O O   . LEU A 1 299 ? 30.471  -2.978  3.965   1.00 90.98 299 A 1 
ATOM 2321 C CB  . LEU A 1 299 ? 27.829  -0.989  3.570   1.00 91.95 299 A 1 
ATOM 2322 C CG  . LEU A 1 299 ? 28.457  -0.441  4.863   1.00 83.46 299 A 1 
ATOM 2323 C CD1 . LEU A 1 299 ? 29.651  0.480   4.582   1.00 80.37 299 A 1 
ATOM 2324 C CD2 . LEU A 1 299 ? 27.410  0.361   5.631   1.00 81.20 299 A 1 
ATOM 2325 N N   . PHE A 1 300 ? 28.566  -4.115  3.600   1.00 92.35 300 A 1 
ATOM 2326 C CA  . PHE A 1 300 ? 28.876  -5.206  4.525   1.00 92.48 300 A 1 
ATOM 2327 C C   . PHE A 1 300 ? 29.395  -6.485  3.859   1.00 92.58 300 A 1 
ATOM 2328 O O   . PHE A 1 300 ? 30.148  -7.225  4.491   1.00 90.56 300 A 1 
ATOM 2329 C CB  . PHE A 1 300 ? 27.637  -5.500  5.378   1.00 92.89 300 A 1 
ATOM 2330 C CG  . PHE A 1 300 ? 27.185  -4.343  6.250   1.00 93.51 300 A 1 
ATOM 2331 C CD1 . PHE A 1 300 ? 28.058  -3.796  7.208   1.00 91.18 300 A 1 
ATOM 2332 C CD2 . PHE A 1 300 ? 25.884  -3.820  6.113   1.00 92.03 300 A 1 
ATOM 2333 C CE1 . PHE A 1 300 ? 27.640  -2.722  8.014   1.00 90.66 300 A 1 
ATOM 2334 C CE2 . PHE A 1 300 ? 25.465  -2.748  6.921   1.00 91.08 300 A 1 
ATOM 2335 C CZ  . PHE A 1 300 ? 26.345  -2.196  7.868   1.00 91.56 300 A 1 
ATOM 2336 N N   . VAL A 1 301 ? 29.024  -6.782  2.610   1.00 91.81 301 A 1 
ATOM 2337 C CA  . VAL A 1 301 ? 29.368  -8.056  1.964   1.00 91.02 301 A 1 
ATOM 2338 C C   . VAL A 1 301 ? 30.701  -7.939  1.217   1.00 89.92 301 A 1 
ATOM 2339 O O   . VAL A 1 301 ? 30.796  -7.185  0.243   1.00 88.00 301 A 1 
ATOM 2340 C CB  . VAL A 1 301 ? 28.242  -8.559  1.045   1.00 90.74 301 A 1 
ATOM 2341 C CG1 . VAL A 1 301 ? 28.595  -9.918  0.431   1.00 88.32 301 A 1 
ATOM 2342 C CG2 . VAL A 1 301 ? 26.930  -8.726  1.817   1.00 88.78 301 A 1 
ATOM 2343 N N   . PRO A 1 302 ? 31.749  -8.702  1.611   1.00 88.82 302 A 1 
ATOM 2344 C CA  . PRO A 1 302 ? 33.051  -8.634  0.958   1.00 86.26 302 A 1 
ATOM 2345 C C   . PRO A 1 302 ? 32.972  -8.972  -0.536  1.00 85.09 302 A 1 
ATOM 2346 O O   . PRO A 1 302 ? 32.445  -10.013 -0.926  1.00 80.89 302 A 1 
ATOM 2347 C CB  . PRO A 1 302 ? 33.952  -9.616  1.716   1.00 84.90 302 A 1 
ATOM 2348 C CG  . PRO A 1 302 ? 33.298  -9.710  3.093   1.00 83.29 302 A 1 
ATOM 2349 C CD  . PRO A 1 302 ? 31.815  -9.581  2.771   1.00 86.19 302 A 1 
ATOM 2350 N N   . GLY A 1 303 ? 33.535  -8.101  -1.375  1.00 81.58 303 A 1 
ATOM 2351 C CA  . GLY A 1 303 ? 33.579  -8.307  -2.830  1.00 80.06 303 A 1 
ATOM 2352 C C   . GLY A 1 303 ? 32.252  -8.070  -3.565  1.00 80.83 303 A 1 
ATOM 2353 O O   . GLY A 1 303 ? 32.199  -8.257  -4.782  1.00 77.17 303 A 1 
ATOM 2354 N N   . TYR A 1 304 ? 31.201  -7.636  -2.857  1.00 82.55 304 A 1 
ATOM 2355 C CA  . TYR A 1 304 ? 29.937  -7.247  -3.482  1.00 81.73 304 A 1 
ATOM 2356 C C   . TYR A 1 304 ? 30.082  -5.876  -4.153  1.00 79.23 304 A 1 
ATOM 2357 O O   . TYR A 1 304 ? 30.308  -4.866  -3.494  1.00 73.46 304 A 1 
ATOM 2358 C CB  . TYR A 1 304 ? 28.823  -7.273  -2.434  1.00 82.04 304 A 1 
ATOM 2359 C CG  . TYR A 1 304 ? 27.435  -7.283  -3.033  1.00 83.27 304 A 1 
ATOM 2360 C CD1 . TYR A 1 304 ? 26.782  -6.076  -3.343  1.00 79.94 304 A 1 
ATOM 2361 C CD2 . TYR A 1 304 ? 26.800  -8.512  -3.295  1.00 80.80 304 A 1 
ATOM 2362 C CE1 . TYR A 1 304 ? 25.499  -6.100  -3.916  1.00 79.73 304 A 1 
ATOM 2363 C CE2 . TYR A 1 304 ? 25.517  -8.540  -3.868  1.00 80.15 304 A 1 
ATOM 2364 C CZ  . TYR A 1 304 ? 24.863  -7.334  -4.183  1.00 82.01 304 A 1 
ATOM 2365 O OH  . TYR A 1 304 ? 23.630  -7.363  -4.746  1.00 80.75 304 A 1 
ATOM 2366 N N   . SER A 1 305 ? 29.976  -5.815  -5.476  1.00 76.65 305 A 1 
ATOM 2367 C CA  . SER A 1 305 ? 30.072  -4.572  -6.248  1.00 73.04 305 A 1 
ATOM 2368 C C   . SER A 1 305 ? 29.073  -4.553  -7.405  1.00 70.96 305 A 1 
ATOM 2369 O O   . SER A 1 305 ? 28.709  -5.598  -7.953  1.00 63.16 305 A 1 
ATOM 2370 C CB  . SER A 1 305 ? 31.500  -4.334  -6.750  1.00 66.80 305 A 1 
ATOM 2371 O OG  . SER A 1 305 ? 31.924  -5.362  -7.625  1.00 58.51 305 A 1 
ATOM 2372 N N   . GLU A 1 306 ? 28.636  -3.351  -7.789  1.00 63.48 306 A 1 
ATOM 2373 C CA  . GLU A 1 306 ? 27.832  -3.122  -8.997  1.00 60.84 306 A 1 
ATOM 2374 C C   . GLU A 1 306 ? 28.562  -3.690  -10.219 1.00 59.74 306 A 1 
ATOM 2375 O O   . GLU A 1 306 ? 29.719  -3.355  -10.477 1.00 54.15 306 A 1 
ATOM 2376 C CB  . GLU A 1 306 ? 27.555  -1.615  -9.198  1.00 56.65 306 A 1 
ATOM 2377 C CG  . GLU A 1 306 ? 26.140  -1.220  -8.770  1.00 50.98 306 A 1 
ATOM 2378 C CD  . GLU A 1 306 ? 25.842  0.286   -8.797  1.00 47.60 306 A 1 
ATOM 2379 O OE1 . GLU A 1 306 ? 24.644  0.652   -8.781  1.00 44.92 306 A 1 
ATOM 2380 O OE2 . GLU A 1 306 ? 26.774  1.083   -8.622  1.00 44.82 306 A 1 
ATOM 2381 N N   . GLY A 1 307 ? 27.914  -4.575  -10.956 1.00 58.60 307 A 1 
ATOM 2382 C CA  . GLY A 1 307 ? 28.466  -5.203  -12.165 1.00 56.65 307 A 1 
ATOM 2383 C C   . GLY A 1 307 ? 29.132  -6.569  -11.958 1.00 57.66 307 A 1 
ATOM 2384 O O   . GLY A 1 307 ? 29.126  -7.366  -12.895 1.00 52.71 307 A 1 
ATOM 2385 N N   . ASN A 1 308 ? 29.616  -6.897  -10.755 1.00 57.74 308 A 1 
ATOM 2386 C CA  . ASN A 1 308 ? 30.105  -8.239  -10.397 1.00 56.62 308 A 1 
ATOM 2387 C C   . ASN A 1 308 ? 29.087  -9.061  -9.589  1.00 58.17 308 A 1 
ATOM 2388 O O   . ASN A 1 308 ? 29.304  -10.250 -9.359  1.00 53.11 308 A 1 
ATOM 2389 C CB  . ASN A 1 308 ? 31.447  -8.117  -9.650  1.00 50.53 308 A 1 
ATOM 2390 C CG  . ASN A 1 308 ? 32.648  -7.936  -10.567 1.00 45.26 308 A 1 
ATOM 2391 O OD1 . ASN A 1 308 ? 32.593  -8.049  -11.775 1.00 41.10 308 A 1 
ATOM 2392 N ND2 . ASN A 1 308 ? 33.807  -7.682  -10.001 1.00 39.29 308 A 1 
ATOM 2393 N N   . GLY A 1 309 ? 27.971  -8.442  -9.164  1.00 57.81 309 A 1 
ATOM 2394 C CA  . GLY A 1 309 ? 26.874  -9.150  -8.515  1.00 56.84 309 A 1 
ATOM 2395 C C   . GLY A 1 309 ? 26.046  -9.937  -9.533  1.00 60.01 309 A 1 
ATOM 2396 O O   . GLY A 1 309 ? 25.612  -9.388  -10.544 1.00 55.23 309 A 1 
ATOM 2397 N N   . SER A 1 310 ? 25.756  -11.204 -9.248  1.00 60.82 310 A 1 
ATOM 2398 C CA  . SER A 1 310 ? 24.910  -12.084 -10.077 1.00 61.22 310 A 1 
ATOM 2399 C C   . SER A 1 310 ? 23.459  -11.602 -10.281 1.00 66.74 310 A 1 
ATOM 2400 O O   . SER A 1 310 ? 22.665  -12.308 -10.907 1.00 60.88 310 A 1 
ATOM 2401 C CB  . SER A 1 310 ? 24.888  -13.486 -9.457  1.00 52.34 310 A 1 
ATOM 2402 O OG  . SER A 1 310 ? 26.200  -13.985 -9.311  1.00 46.26 310 A 1 
ATOM 2403 N N   . TYR A 1 311 ? 23.108  -10.429 -9.753  1.00 73.89 311 A 1 
ATOM 2404 C CA  . TYR A 1 311 ? 21.776  -9.812  -9.751  1.00 75.65 311 A 1 
ATOM 2405 C C   . TYR A 1 311 ? 21.581  -8.748  -10.826 1.00 78.00 311 A 1 
ATOM 2406 O O   . TYR A 1 311 ? 20.442  -8.460  -11.196 1.00 74.55 311 A 1 
ATOM 2407 C CB  . TYR A 1 311 ? 21.538  -9.164  -8.385  1.00 71.34 311 A 1 
ATOM 2408 C CG  . TYR A 1 311 ? 21.598  -10.158 -7.251  1.00 68.67 311 A 1 
ATOM 2409 C CD1 . TYR A 1 311 ? 20.453  -10.900 -6.950  1.00 64.53 311 A 1 
ATOM 2410 C CD2 . TYR A 1 311 ? 22.804  -10.383 -6.555  1.00 63.76 311 A 1 
ATOM 2411 C CE1 . TYR A 1 311 ? 20.512  -11.889 -5.971  1.00 58.25 311 A 1 
ATOM 2412 C CE2 . TYR A 1 311 ? 22.863  -11.385 -5.577  1.00 58.53 311 A 1 
ATOM 2413 C CZ  . TYR A 1 311 ? 21.715  -12.144 -5.295  1.00 57.03 311 A 1 
ATOM 2414 O OH  . TYR A 1 311 ? 21.751  -13.132 -4.391  1.00 54.90 311 A 1 
ATOM 2415 N N   . THR A 1 312 ? 22.660  -8.140  -11.328 1.00 77.33 312 A 1 
ATOM 2416 C CA  . THR A 1 312 ? 22.565  -7.056  -12.310 1.00 77.20 312 A 1 
ATOM 2417 C C   . THR A 1 312 ? 21.942  -7.581  -13.602 1.00 79.43 312 A 1 
ATOM 2418 O O   . THR A 1 312 ? 22.442  -8.527  -14.208 1.00 75.70 312 A 1 
ATOM 2419 C CB  . THR A 1 312 ? 23.935  -6.418  -12.572 1.00 72.39 312 A 1 
ATOM 2420 O OG1 . THR A 1 312 ? 24.537  -6.069  -11.346 1.00 64.15 312 A 1 
ATOM 2421 C CG2 . THR A 1 312 ? 23.820  -5.135  -13.390 1.00 63.08 312 A 1 
ATOM 2422 N N   . GLY A 1 313 ? 20.828  -6.977  -14.012 1.00 81.46 313 A 1 
ATOM 2423 C CA  . GLY A 1 313 ? 20.103  -7.375  -15.225 1.00 84.25 313 A 1 
ATOM 2424 C C   . GLY A 1 313 ? 19.302  -8.682  -15.110 1.00 87.96 313 A 1 
ATOM 2425 O O   . GLY A 1 313 ? 18.875  -9.210  -16.133 1.00 84.87 313 A 1 
ATOM 2426 N N   . LYS A 1 314 ? 19.106  -9.214  -13.900 1.00 90.80 314 A 1 
ATOM 2427 C CA  . LYS A 1 314 ? 18.235  -10.376 -13.675 1.00 92.82 314 A 1 
ATOM 2428 C C   . LYS A 1 314 ? 16.771  -9.960  -13.555 1.00 94.42 314 A 1 
ATOM 2429 O O   . LYS A 1 314 ? 16.440  -8.918  -13.005 1.00 93.03 314 A 1 
ATOM 2430 C CB  . LYS A 1 314 ? 18.673  -11.159 -12.430 1.00 91.82 314 A 1 
ATOM 2431 C CG  . LYS A 1 314 ? 20.076  -11.766 -12.528 1.00 90.17 314 A 1 
ATOM 2432 C CD  . LYS A 1 314 ? 20.135  -12.950 -13.495 1.00 86.09 314 A 1 
ATOM 2433 C CE  . LYS A 1 314 ? 21.506  -13.614 -13.379 1.00 82.55 314 A 1 
ATOM 2434 N NZ  . LYS A 1 314 ? 21.471  -14.976 -13.945 1.00 73.82 314 A 1 
ATOM 2435 N N   . VAL A 1 315 ? 15.914  -10.838 -14.027 1.00 95.80 315 A 1 
ATOM 2436 C CA  . VAL A 1 315 ? 14.459  -10.735 -13.949 1.00 96.64 315 A 1 
ATOM 2437 C C   . VAL A 1 315 ? 13.976  -11.509 -12.734 1.00 97.20 315 A 1 
ATOM 2438 O O   . VAL A 1 315 ? 14.369  -12.663 -12.564 1.00 96.43 315 A 1 
ATOM 2439 C CB  . VAL A 1 315 ? 13.836  -11.318 -15.225 1.00 95.18 315 A 1 
ATOM 2440 C CG1 . VAL A 1 315 ? 12.310  -11.278 -15.167 1.00 90.26 315 A 1 
ATOM 2441 C CG2 . VAL A 1 315 ? 14.340  -10.575 -16.471 1.00 90.39 315 A 1 
ATOM 2442 N N   . CYS A 1 316 ? 13.109  -10.913 -11.917 1.00 97.38 316 A 1 
ATOM 2443 C CA  . CYS A 1 316 ? 12.438  -11.618 -10.827 1.00 97.83 316 A 1 
ATOM 2444 C C   . CYS A 1 316 ? 11.064  -12.128 -11.265 1.00 98.02 316 A 1 
ATOM 2445 O O   . CYS A 1 316 ? 10.285  -11.400 -11.890 1.00 97.71 316 A 1 
ATOM 2446 C CB  . CYS A 1 316 ? 12.352  -10.721 -9.591  1.00 97.71 316 A 1 
ATOM 2447 S SG  . CYS A 1 316 ? 11.748  -11.689 -8.174  1.00 96.70 316 A 1 
ATOM 2448 N N   . CYS A 1 317 ? 10.757  -13.364 -10.893 1.00 98.18 317 A 1 
ATOM 2449 C CA  . CYS A 1 317 ? 9.421   -13.941 -10.946 1.00 98.43 317 A 1 
ATOM 2450 C C   . CYS A 1 317 ? 9.048   -14.486 -9.563  1.00 98.52 317 A 1 
ATOM 2451 O O   . CYS A 1 317 ? 9.872   -15.106 -8.889  1.00 98.26 317 A 1 
ATOM 2452 C CB  . CYS A 1 317 ? 9.376   -15.018 -12.036 1.00 98.35 317 A 1 
ATOM 2453 S SG  . CYS A 1 317 ? 7.673   -15.588 -12.288 1.00 97.87 317 A 1 
ATOM 2454 N N   . VAL A 1 318 ? 7.820   -14.230 -9.131  1.00 98.55 318 A 1 
ATOM 2455 C CA  . VAL A 1 318 ? 7.288   -14.670 -7.835  1.00 98.62 318 A 1 
ATOM 2456 C C   . VAL A 1 318 ? 5.908   -15.271 -8.038  1.00 98.72 318 A 1 
ATOM 2457 O O   . VAL A 1 318 ? 5.084   -14.692 -8.741  1.00 98.38 318 A 1 
ATOM 2458 C CB  . VAL A 1 318 ? 7.228   -13.505 -6.825  1.00 97.86 318 A 1 
ATOM 2459 C CG1 . VAL A 1 318 ? 6.713   -13.972 -5.458  1.00 91.26 318 A 1 
ATOM 2460 C CG2 . VAL A 1 318 ? 8.605   -12.869 -6.611  1.00 91.51 318 A 1 
ATOM 2461 N N   . ALA A 1 319 ? 5.635   -16.400 -7.395  1.00 98.54 319 A 1 
ATOM 2462 C CA  . ALA A 1 319 ? 4.294   -16.944 -7.258  1.00 98.49 319 A 1 
ATOM 2463 C C   . ALA A 1 319 ? 3.838   -16.851 -5.799  1.00 98.42 319 A 1 
ATOM 2464 O O   . ALA A 1 319 ? 4.565   -17.251 -4.893  1.00 97.93 319 A 1 
ATOM 2465 C CB  . ALA A 1 319 ? 4.259   -18.375 -7.792  1.00 98.24 319 A 1 
ATOM 2466 N N   . VAL A 1 320 ? 2.627   -16.330 -5.573  1.00 98.24 320 A 1 
ATOM 2467 C CA  . VAL A 1 320 ? 2.017   -16.152 -4.248  1.00 98.04 320 A 1 
ATOM 2468 C C   . VAL A 1 320 ? 0.641   -16.793 -4.212  1.00 97.77 320 A 1 
ATOM 2469 O O   . VAL A 1 320 ? -0.124  -16.719 -5.171  1.00 96.96 320 A 1 
ATOM 2470 C CB  . VAL A 1 320 ? 1.957   -14.659 -3.856  1.00 97.60 320 A 1 
ATOM 2471 C CG1 . VAL A 1 320 ? 1.125   -14.386 -2.592  1.00 95.86 320 A 1 
ATOM 2472 C CG2 . VAL A 1 320 ? 3.373   -14.134 -3.591  1.00 95.92 320 A 1 
ATOM 2473 N N   . LYS A 1 321 ? 0.317   -17.396 -3.067  1.00 97.25 321 A 1 
ATOM 2474 C CA  . LYS A 1 321 ? -1.025  -17.886 -2.756  1.00 96.59 321 A 1 
ATOM 2475 C C   . LYS A 1 321 ? -1.264  -17.783 -1.258  1.00 96.12 321 A 1 
ATOM 2476 O O   . LYS A 1 321 ? -0.368  -18.095 -0.478  1.00 92.86 321 A 1 
ATOM 2477 C CB  . LYS A 1 321 ? -1.148  -19.324 -3.262  1.00 95.16 321 A 1 
ATOM 2478 C CG  . LYS A 1 321 ? -2.588  -19.853 -3.223  1.00 91.64 321 A 1 
ATOM 2479 C CD  . LYS A 1 321 ? -2.583  -21.233 -3.863  1.00 90.15 321 A 1 
ATOM 2480 C CE  . LYS A 1 321 ? -3.965  -21.871 -3.923  1.00 87.53 321 A 1 
ATOM 2481 N NZ  . LYS A 1 321 ? -3.860  -23.141 -4.673  1.00 83.91 321 A 1 
ATOM 2482 N N   . HIS A 1 322 ? -2.455  -17.350 -0.860  1.00 96.67 322 A 1 
ATOM 2483 C CA  . HIS A 1 322 ? -2.806  -17.135 0.545   1.00 96.19 322 A 1 
ATOM 2484 C C   . HIS A 1 322 ? -1.788  -16.261 1.297   1.00 96.16 322 A 1 
ATOM 2485 O O   . HIS A 1 322 ? -1.372  -16.568 2.415   1.00 93.83 322 A 1 
ATOM 2486 C CB  . HIS A 1 322 ? -3.088  -18.483 1.237   1.00 95.47 322 A 1 
ATOM 2487 C CG  . HIS A 1 322 ? -4.167  -19.286 0.547   1.00 94.75 322 A 1 
ATOM 2488 N ND1 . HIS A 1 322 ? -5.422  -18.828 0.235   1.00 85.66 322 A 1 
ATOM 2489 C CD2 . HIS A 1 322 ? -4.085  -20.580 0.103   1.00 86.39 322 A 1 
ATOM 2490 C CE1 . HIS A 1 322 ? -6.079  -19.827 -0.384  1.00 87.34 322 A 1 
ATOM 2491 N NE2 . HIS A 1 322 ? -5.307  -20.915 -0.482  1.00 88.83 322 A 1 
ATOM 2492 N N   . ASN A 1 323 ? -1.383  -15.157 0.660   1.00 95.22 323 A 1 
ATOM 2493 C CA  . ASN A 1 323 ? -0.472  -14.158 1.211   1.00 94.96 323 A 1 
ATOM 2494 C C   . ASN A 1 323 ? 0.901   -14.733 1.637   1.00 95.15 323 A 1 
ATOM 2495 O O   . ASN A 1 323 ? 1.518   -14.238 2.576   1.00 92.13 323 A 1 
ATOM 2496 C CB  . ASN A 1 323 ? -1.229  -13.387 2.310   1.00 93.45 323 A 1 
ATOM 2497 C CG  . ASN A 1 323 ? -0.562  -12.081 2.683   1.00 90.40 323 A 1 
ATOM 2498 O OD1 . ASN A 1 323 ? -0.016  -11.362 1.881   1.00 80.49 323 A 1 
ATOM 2499 N ND2 . ASN A 1 323 ? -0.605  -11.700 3.936   1.00 80.45 323 A 1 
ATOM 2500 N N   . SER A 1 324 ? 1.365   -15.792 0.966   1.00 95.09 324 A 1 
ATOM 2501 C CA  . SER A 1 324 ? 2.698   -16.373 1.148   1.00 95.07 324 A 1 
ATOM 2502 C C   . SER A 1 324 ? 3.263   -16.839 -0.196  1.00 96.43 324 A 1 
ATOM 2503 O O   . SER A 1 324 ? 2.521   -17.412 -0.998  1.00 95.73 324 A 1 
ATOM 2504 C CB  . SER A 1 324 ? 2.641   -17.544 2.132   1.00 93.28 324 A 1 
ATOM 2505 O OG  . SER A 1 324 ? 3.952   -17.908 2.533   1.00 86.55 324 A 1 
ATOM 2506 N N   . PRO A 1 325 ? 4.571   -16.626 -0.461  1.00 96.98 325 A 1 
ATOM 2507 C CA  . PRO A 1 325 ? 5.205   -17.161 -1.658  1.00 97.32 325 A 1 
ATOM 2508 C C   . PRO A 1 325 ? 5.190   -18.691 -1.685  1.00 97.52 325 A 1 
ATOM 2509 O O   . PRO A 1 325 ? 5.490   -19.348 -0.687  1.00 96.47 325 A 1 
ATOM 2510 C CB  . PRO A 1 325 ? 6.630   -16.609 -1.658  1.00 96.46 325 A 1 
ATOM 2511 C CG  . PRO A 1 325 ? 6.525   -15.352 -0.803  1.00 94.29 325 A 1 
ATOM 2512 C CD  . PRO A 1 325 ? 5.488   -15.751 0.238   1.00 96.46 325 A 1 
ATOM 2513 N N   . CYS A 1 326 ? 4.892   -19.266 -2.854  1.00 97.07 326 A 1 
ATOM 2514 C CA  . CYS A 1 326 ? 5.122   -20.678 -3.160  1.00 96.77 326 A 1 
ATOM 2515 C C   . CYS A 1 326 ? 6.294   -20.893 -4.133  1.00 97.37 326 A 1 
ATOM 2516 O O   . CYS A 1 326 ? 6.752   -22.017 -4.308  1.00 95.92 326 A 1 
ATOM 2517 C CB  . CYS A 1 326 ? 3.813   -21.315 -3.645  1.00 94.46 326 A 1 
ATOM 2518 S SG  . CYS A 1 326 ? 3.187   -20.526 -5.156  1.00 93.13 326 A 1 
ATOM 2519 N N   . GLY A 1 327 ? 6.829   -19.811 -4.719  1.00 97.87 327 A 1 
ATOM 2520 C CA  . GLY A 1 327 ? 8.068   -19.806 -5.485  1.00 98.02 327 A 1 
ATOM 2521 C C   . GLY A 1 327 ? 8.590   -18.384 -5.692  1.00 98.37 327 A 1 
ATOM 2522 O O   . GLY A 1 327 ? 7.807   -17.467 -5.914  1.00 97.87 327 A 1 
ATOM 2523 N N   . ILE A 1 328 ? 9.910   -18.212 -5.606  1.00 98.38 328 A 1 
ATOM 2524 C CA  . ILE A 1 328 ? 10.609  -16.957 -5.911  1.00 98.34 328 A 1 
ATOM 2525 C C   . ILE A 1 328 ? 11.890  -17.322 -6.656  1.00 98.36 328 A 1 
ATOM 2526 O O   . ILE A 1 328 ? 12.636  -18.181 -6.183  1.00 97.76 328 A 1 
ATOM 2527 C CB  . ILE A 1 328 ? 10.950  -16.133 -4.640  1.00 97.48 328 A 1 
ATOM 2528 C CG1 . ILE A 1 328 ? 9.722   -15.929 -3.729  1.00 88.26 328 A 1 
ATOM 2529 C CG2 . ILE A 1 328 ? 11.573  -14.780 -5.045  1.00 89.61 328 A 1 
ATOM 2530 C CD1 . ILE A 1 328 ? 9.980   -15.097 -2.469  1.00 84.78 328 A 1 
ATOM 2531 N N   . ALA A 1 329 ? 12.166  -16.687 -7.793  1.00 98.16 329 A 1 
ATOM 2532 C CA  . ALA A 1 329 ? 13.388  -16.933 -8.548  1.00 98.14 329 A 1 
ATOM 2533 C C   . ALA A 1 329 ? 13.839  -15.726 -9.367  1.00 98.10 329 A 1 
ATOM 2534 O O   . ALA A 1 329 ? 13.031  -14.902 -9.804  1.00 97.62 329 A 1 
ATOM 2535 C CB  . ALA A 1 329 ? 13.186  -18.148 -9.457  1.00 97.78 329 A 1 
ATOM 2536 N N   . LEU A 1 330 ? 15.143  -15.687 -9.630  1.00 97.42 330 A 1 
ATOM 2537 C CA  . LEU A 1 330 ? 15.756  -14.828 -10.625 1.00 97.09 330 A 1 
ATOM 2538 C C   . LEU A 1 330 ? 16.197  -15.647 -11.842 1.00 97.04 330 A 1 
ATOM 2539 O O   . LEU A 1 330 ? 16.694  -16.774 -11.726 1.00 96.54 330 A 1 
ATOM 2540 C CB  . LEU A 1 330 ? 16.930  -14.045 -10.020 1.00 96.60 330 A 1 
ATOM 2541 C CG  . LEU A 1 330 ? 16.582  -13.177 -8.801  1.00 95.52 330 A 1 
ATOM 2542 C CD1 . LEU A 1 330 ? 17.842  -12.467 -8.314  1.00 93.52 330 A 1 
ATOM 2543 C CD2 . LEU A 1 330 ? 15.540  -12.114 -9.120  1.00 92.97 330 A 1 
ATOM 2544 N N   . GLY A 1 331 ? 16.059  -15.053 -13.018 1.00 96.25 331 A 1 
ATOM 2545 C CA  . GLY A 1 331 ? 16.523  -15.591 -14.290 1.00 95.87 331 A 1 
ATOM 2546 C C   . GLY A 1 331 ? 17.237  -14.531 -15.124 1.00 95.69 331 A 1 
ATOM 2547 O O   . GLY A 1 331 ? 17.177  -13.336 -14.828 1.00 94.64 331 A 1 
ATOM 2548 N N   . LYS A 1 332 ? 17.928  -14.959 -16.179 1.00 94.87 332 A 1 
ATOM 2549 C CA  . LYS A 1 332 ? 18.411  -14.050 -17.237 1.00 94.48 332 A 1 
ATOM 2550 C C   . LYS A 1 332 ? 17.254  -13.542 -18.093 1.00 95.16 332 A 1 
ATOM 2551 O O   . LYS A 1 332 ? 17.318  -12.437 -18.614 1.00 94.31 332 A 1 
ATOM 2552 C CB  . LYS A 1 332 ? 19.430  -14.759 -18.132 1.00 93.16 332 A 1 
ATOM 2553 C CG  . LYS A 1 332 ? 20.714  -15.134 -17.390 1.00 86.09 332 A 1 
ATOM 2554 C CD  . LYS A 1 332 ? 21.646  -15.920 -18.311 1.00 80.82 332 A 1 
ATOM 2555 C CE  . LYS A 1 332 ? 22.897  -16.363 -17.549 1.00 70.69 332 A 1 
ATOM 2556 N NZ  . LYS A 1 332 ? 23.761  -17.231 -18.391 1.00 61.13 332 A 1 
ATOM 2557 N N   . THR A 1 333 ? 16.220  -14.365 -18.201 1.00 95.32 333 A 1 
ATOM 2558 C CA  . THR A 1 333 ? 14.979  -14.091 -18.926 1.00 95.73 333 A 1 
ATOM 2559 C C   . THR A 1 333 ? 13.786  -14.433 -18.040 1.00 96.47 333 A 1 
ATOM 2560 O O   . THR A 1 333 ? 13.920  -15.178 -17.059 1.00 96.45 333 A 1 
ATOM 2561 C CB  . THR A 1 333 ? 14.912  -14.892 -20.237 1.00 95.26 333 A 1 
ATOM 2562 O OG1 . THR A 1 333 ? 14.860  -16.273 -19.970 1.00 93.80 333 A 1 
ATOM 2563 C CG2 . THR A 1 333 ? 16.110  -14.642 -21.152 1.00 92.74 333 A 1 
ATOM 2564 N N   . LEU A 1 334 ? 12.606  -13.916 -18.385 1.00 96.32 334 A 1 
ATOM 2565 C CA  . LEU A 1 334 ? 11.383  -14.238 -17.654 1.00 97.04 334 A 1 
ATOM 2566 C C   . LEU A 1 334 ? 10.988  -15.722 -17.771 1.00 97.02 334 A 1 
ATOM 2567 O O   . LEU A 1 334 ? 10.656  -16.300 -16.734 1.00 96.90 334 A 1 
ATOM 2568 C CB  . LEU A 1 334 ? 10.261  -13.273 -18.075 1.00 97.29 334 A 1 
ATOM 2569 C CG  . LEU A 1 334 ? 8.922   -13.537 -17.372 1.00 97.03 334 A 1 
ATOM 2570 C CD1 . LEU A 1 334 ? 9.035   -13.448 -15.843 1.00 96.26 334 A 1 
ATOM 2571 C CD2 . LEU A 1 334 ? 7.889   -12.518 -17.840 1.00 96.40 334 A 1 
ATOM 2572 N N   . PRO A 1 335 ? 11.098  -16.392 -18.945 1.00 96.85 335 A 1 
ATOM 2573 C CA  . PRO A 1 335 ? 10.874  -17.833 -19.042 1.00 96.44 335 A 1 
ATOM 2574 C C   . PRO A 1 335 ? 11.727  -18.641 -18.057 1.00 96.39 335 A 1 
ATOM 2575 O O   . PRO A 1 335 ? 11.187  -19.477 -17.333 1.00 95.98 335 A 1 
ATOM 2576 C CB  . PRO A 1 335 ? 11.182  -18.212 -20.496 1.00 95.79 335 A 1 
ATOM 2577 C CG  . PRO A 1 335 ? 10.915  -16.927 -21.271 1.00 94.06 335 A 1 
ATOM 2578 C CD  . PRO A 1 335 ? 11.308  -15.831 -20.284 1.00 96.05 335 A 1 
ATOM 2579 N N   . GLU A 1 336 ? 13.030  -18.338 -17.939 1.00 96.17 336 A 1 
ATOM 2580 C CA  . GLU A 1 336 ? 13.936  -19.016 -16.997 1.00 95.98 336 A 1 
ATOM 2581 C C   . GLU A 1 336 ? 13.505  -18.799 -15.537 1.00 96.48 336 A 1 
ATOM 2582 O O   . GLU A 1 336 ? 13.446  -19.748 -14.751 1.00 96.11 336 A 1 
ATOM 2583 C CB  . GLU A 1 336 ? 15.373  -18.491 -17.200 1.00 94.89 336 A 1 
ATOM 2584 C CG  . GLU A 1 336 ? 16.431  -19.240 -16.361 1.00 90.99 336 A 1 
ATOM 2585 C CD  . GLU A 1 336 ? 17.757  -18.481 -16.196 1.00 90.61 336 A 1 
ATOM 2586 O OE1 . GLU A 1 336 ? 18.466  -18.765 -15.195 1.00 83.33 336 A 1 
ATOM 2587 O OE2 . GLU A 1 336 ? 18.063  -17.554 -16.983 1.00 85.75 336 A 1 
ATOM 2588 N N   . ALA A 1 337 ? 13.197  -17.555 -15.161 1.00 96.71 337 A 1 
ATOM 2589 C CA  . ALA A 1 337 ? 12.753  -17.244 -13.802 1.00 97.31 337 A 1 
ATOM 2590 C C   . ALA A 1 337 ? 11.431  -17.953 -13.468 1.00 97.59 337 A 1 
ATOM 2591 O O   . ALA A 1 337 ? 11.295  -18.543 -12.396 1.00 97.52 337 A 1 
ATOM 2592 C CB  . ALA A 1 337 ? 12.634  -15.722 -13.654 1.00 97.43 337 A 1 
ATOM 2593 N N   . TYR A 1 338 ? 10.481  -17.945 -14.396 1.00 97.52 338 A 1 
ATOM 2594 C CA  . TYR A 1 338 ? 9.191   -18.612 -14.235 1.00 97.55 338 A 1 
ATOM 2595 C C   . TYR A 1 338 ? 9.323   -20.135 -14.110 1.00 97.39 338 A 1 
ATOM 2596 O O   . TYR A 1 338 ? 8.687   -20.730 -13.244 1.00 97.19 338 A 1 
ATOM 2597 C CB  . TYR A 1 338 ? 8.276   -18.239 -15.403 1.00 97.60 338 A 1 
ATOM 2598 C CG  . TYR A 1 338 ? 7.004   -19.060 -15.409 1.00 97.31 338 A 1 
ATOM 2599 C CD1 . TYR A 1 338 ? 6.868   -20.130 -16.315 1.00 95.63 338 A 1 
ATOM 2600 C CD2 . TYR A 1 338 ? 6.001   -18.814 -14.455 1.00 95.84 338 A 1 
ATOM 2601 C CE1 . TYR A 1 338 ? 5.727   -20.946 -16.274 1.00 95.27 338 A 1 
ATOM 2602 C CE2 . TYR A 1 338 ? 4.857   -19.630 -14.409 1.00 95.39 338 A 1 
ATOM 2603 C CZ  . TYR A 1 338 ? 4.721   -20.695 -15.322 1.00 95.67 338 A 1 
ATOM 2604 O OH  . TYR A 1 338 ? 3.620   -21.488 -15.289 1.00 94.20 338 A 1 
ATOM 2605 N N   . GLU A 1 339 ? 10.175  -20.778 -14.916 1.00 96.76 339 A 1 
ATOM 2606 C CA  . GLU A 1 339 ? 10.410  -22.225 -14.820 1.00 96.33 339 A 1 
ATOM 2607 C C   . GLU A 1 339 ? 10.927  -22.635 -13.440 1.00 96.66 339 A 1 
ATOM 2608 O O   . GLU A 1 339 ? 10.448  -23.619 -12.875 1.00 96.13 339 A 1 
ATOM 2609 C CB  . GLU A 1 339 ? 11.419  -22.667 -15.875 1.00 95.21 339 A 1 
ATOM 2610 C CG  . GLU A 1 339 ? 10.766  -22.809 -17.251 1.00 87.32 339 A 1 
ATOM 2611 C CD  . GLU A 1 339 ? 11.778  -23.200 -18.336 1.00 81.35 339 A 1 
ATOM 2612 O OE1 . GLU A 1 339 ? 11.291  -23.418 -19.466 1.00 71.17 339 A 1 
ATOM 2613 O OE2 . GLU A 1 339 ? 12.987  -23.279 -18.052 1.00 70.98 339 A 1 
ATOM 2614 N N   . LYS A 1 340 ? 11.846  -21.860 -12.861 1.00 97.20 340 A 1 
ATOM 2615 C CA  . LYS A 1 340 ? 12.338  -22.081 -11.494 1.00 97.37 340 A 1 
ATOM 2616 C C   . LYS A 1 340 ? 11.226  -21.899 -10.457 1.00 97.74 340 A 1 
ATOM 2617 O O   . LYS A 1 340 ? 11.095  -22.717 -9.548  1.00 97.55 340 A 1 
ATOM 2618 C CB  . LYS A 1 340 ? 13.502  -21.127 -11.203 1.00 96.96 340 A 1 
ATOM 2619 C CG  . LYS A 1 340 ? 14.779  -21.435 -12.000 1.00 95.98 340 A 1 
ATOM 2620 C CD  . LYS A 1 340 ? 15.808  -20.321 -11.759 1.00 94.94 340 A 1 
ATOM 2621 C CE  . LYS A 1 340 ? 17.079  -20.538 -12.573 1.00 92.24 340 A 1 
ATOM 2622 N NZ  . LYS A 1 340 ? 18.001  -19.384 -12.453 1.00 90.07 340 A 1 
ATOM 2623 N N   . VAL A 1 341 ? 10.399  -20.857 -10.603 1.00 97.82 341 A 1 
ATOM 2624 C CA  . VAL A 1 341 ? 9.235   -20.616 -9.729  1.00 98.08 341 A 1 
ATOM 2625 C C   . VAL A 1 341 ? 8.246   -21.776 -9.798  1.00 97.96 341 A 1 
ATOM 2626 O O   . VAL A 1 341 ? 7.816   -22.276 -8.763  1.00 97.56 341 A 1 
ATOM 2627 C CB  . VAL A 1 341 ? 8.546   -19.286 -10.093 1.00 98.04 341 A 1 
ATOM 2628 C CG1 . VAL A 1 341 ? 7.160   -19.115 -9.464  1.00 96.98 341 A 1 
ATOM 2629 C CG2 . VAL A 1 341 ? 9.406   -18.115 -9.613  1.00 96.82 341 A 1 
ATOM 2630 N N   . PHE A 1 342 ? 7.921   -22.236 -11.000 1.00 97.67 342 A 1 
ATOM 2631 C CA  . PHE A 1 342 ? 7.019   -23.364 -11.211 1.00 97.31 342 A 1 
ATOM 2632 C C   . PHE A 1 342 ? 7.593   -24.667 -10.642 1.00 97.28 342 A 1 
ATOM 2633 O O   . PHE A 1 342 ? 6.885   -25.416 -9.979  1.00 96.75 342 A 1 
ATOM 2634 C CB  . PHE A 1 342 ? 6.728   -23.495 -12.711 1.00 96.80 342 A 1 
ATOM 2635 C CG  . PHE A 1 342 ? 5.808   -24.654 -13.034 1.00 96.30 342 A 1 
ATOM 2636 C CD1 . PHE A 1 342 ? 6.332   -25.870 -13.514 1.00 94.74 342 A 1 
ATOM 2637 C CD2 . PHE A 1 342 ? 4.428   -24.535 -12.809 1.00 95.02 342 A 1 
ATOM 2638 C CE1 . PHE A 1 342 ? 5.478   -26.956 -13.772 1.00 93.93 342 A 1 
ATOM 2639 C CE2 . PHE A 1 342 ? 3.571   -25.620 -13.063 1.00 94.08 342 A 1 
ATOM 2640 C CZ  . PHE A 1 342 ? 4.096   -26.830 -13.546 1.00 94.01 342 A 1 
ATOM 2641 N N   . ALA A 1 343 ? 8.887   -24.920 -10.855 1.00 97.11 343 A 1 
ATOM 2642 C CA  . ALA A 1 343 ? 9.555   -26.117 -10.352 1.00 97.00 343 A 1 
ATOM 2643 C C   . ALA A 1 343 ? 9.635   -26.161 -8.816  1.00 97.24 343 A 1 
ATOM 2644 O O   . ALA A 1 343 ? 9.630   -27.252 -8.251  1.00 96.76 343 A 1 
ATOM 2645 C CB  . ALA A 1 343 ? 10.945  -26.197 -10.990 1.00 96.45 343 A 1 
ATOM 2646 N N   . CYS A 1 344 ? 9.661   -25.012 -8.136  1.00 97.24 344 A 1 
ATOM 2647 C CA  . CYS A 1 344 ? 9.694   -24.936 -6.670  1.00 97.44 344 A 1 
ATOM 2648 C C   . CYS A 1 344 ? 8.458   -25.583 -6.028  1.00 97.25 344 A 1 
ATOM 2649 O O   . CYS A 1 344 ? 8.586   -26.385 -5.104  1.00 96.09 344 A 1 
ATOM 2650 C CB  . CYS A 1 344 ? 9.825   -23.462 -6.258  1.00 97.51 344 A 1 
ATOM 2651 S SG  . CYS A 1 344 ? 9.975   -23.313 -4.453  1.00 96.95 344 A 1 
ATOM 2652 N N   . ASP A 1 345 ? 7.261   -25.249 -6.528  1.00 97.11 345 A 1 
ATOM 2653 C CA  . ASP A 1 345 ? 6.006   -25.847 -6.055  1.00 96.99 345 A 1 
ATOM 2654 C C   . ASP A 1 345 ? 4.928   -25.806 -7.157  1.00 96.72 345 A 1 
ATOM 2655 O O   . ASP A 1 345 ? 4.081   -24.905 -7.199  1.00 95.36 345 A 1 
ATOM 2656 C CB  . ASP A 1 345 ? 5.548   -25.165 -4.753  1.00 96.57 345 A 1 
ATOM 2657 C CG  . ASP A 1 345 ? 4.413   -25.916 -4.046  1.00 95.63 345 A 1 
ATOM 2658 O OD1 . ASP A 1 345 ? 3.669   -26.683 -4.702  1.00 93.89 345 A 1 
ATOM 2659 O OD2 . ASP A 1 345 ? 4.253   -25.707 -2.818  1.00 93.62 345 A 1 
ATOM 2660 N N   . PRO A 1 346 ? 4.920   -26.803 -8.056  1.00 96.81 346 A 1 
ATOM 2661 C CA  . PRO A 1 346 ? 3.970   -26.863 -9.164  1.00 96.27 346 A 1 
ATOM 2662 C C   . PRO A 1 346 ? 2.536   -27.161 -8.716  1.00 96.39 346 A 1 
ATOM 2663 O O   . PRO A 1 346 ? 1.619   -27.079 -9.530  1.00 94.39 346 A 1 
ATOM 2664 C CB  . PRO A 1 346 ? 4.513   -27.963 -10.087 1.00 95.16 346 A 1 
ATOM 2665 C CG  . PRO A 1 346 ? 5.225   -28.907 -9.123  1.00 93.80 346 A 1 
ATOM 2666 C CD  . PRO A 1 346 ? 5.818   -27.951 -8.096  1.00 95.87 346 A 1 
ATOM 2667 N N   . VAL A 1 347 ? 2.320   -27.521 -7.456  1.00 96.64 347 A 1 
ATOM 2668 C CA  . VAL A 1 347 ? 0.989   -27.775 -6.894  1.00 96.43 347 A 1 
ATOM 2669 C C   . VAL A 1 347 ? 0.395   -26.475 -6.359  1.00 96.65 347 A 1 
ATOM 2670 O O   . VAL A 1 347 ? -0.726  -26.107 -6.715  1.00 95.16 347 A 1 
ATOM 2671 C CB  . VAL A 1 347 ? 1.046   -28.864 -5.805  1.00 95.55 347 A 1 
ATOM 2672 C CG1 . VAL A 1 347 ? -0.339  -29.134 -5.204  1.00 91.41 347 A 1 
ATOM 2673 C CG2 . VAL A 1 347 ? 1.580   -30.188 -6.370  1.00 91.60 347 A 1 
ATOM 2674 N N   . SER A 1 348 ? 1.147   -25.756 -5.520  1.00 96.25 348 A 1 
ATOM 2675 C CA  . SER A 1 348 ? 0.629   -24.562 -4.845  1.00 96.09 348 A 1 
ATOM 2676 C C   . SER A 1 348 ? 0.412   -23.382 -5.791  1.00 96.50 348 A 1 
ATOM 2677 O O   . SER A 1 348 ? -0.519  -22.612 -5.566  1.00 95.02 348 A 1 
ATOM 2678 C CB  . SER A 1 348 ? 1.537   -24.156 -3.689  1.00 95.23 348 A 1 
ATOM 2679 O OG  . SER A 1 348 ? 1.598   -25.205 -2.743  1.00 92.36 348 A 1 
ATOM 2680 N N   . ILE A 1 349 ? 1.182   -23.286 -6.883  1.00 96.25 349 A 1 
ATOM 2681 C CA  . ILE A 1 349 ? 1.031   -22.221 -7.889  1.00 96.76 349 A 1 
ATOM 2682 C C   . ILE A 1 349 ? -0.361  -22.215 -8.555  1.00 96.66 349 A 1 
ATOM 2683 O O   . ILE A 1 349 ? -0.845  -21.161 -8.964  1.00 95.28 349 A 1 
ATOM 2684 C CB  . ILE A 1 349 ? 2.186   -22.296 -8.913  1.00 96.44 349 A 1 
ATOM 2685 C CG1 . ILE A 1 349 ? 2.277   -20.993 -9.737  1.00 94.09 349 A 1 
ATOM 2686 C CG2 . ILE A 1 349 ? 2.055   -23.524 -9.826  1.00 93.25 349 A 1 
ATOM 2687 C CD1 . ILE A 1 349 ? 3.529   -20.893 -10.616 1.00 91.95 349 A 1 
ATOM 2688 N N   . PHE A 1 350 ? -1.061  -23.359 -8.613  1.00 96.44 350 A 1 
ATOM 2689 C CA  . PHE A 1 350 ? -2.418  -23.432 -9.163  1.00 95.71 350 A 1 
ATOM 2690 C C   . PHE A 1 350 ? -3.402  -22.609 -8.326  1.00 95.54 350 A 1 
ATOM 2691 O O   . PHE A 1 350 ? -3.561  -22.825 -7.119  1.00 93.45 350 A 1 
ATOM 2692 C CB  . PHE A 1 350 ? -2.900  -24.885 -9.265  1.00 94.39 350 A 1 
ATOM 2693 C CG  . PHE A 1 350 ? -2.352  -25.640 -10.456 1.00 88.47 350 A 1 
ATOM 2694 C CD1 . PHE A 1 350 ? -3.121  -25.762 -11.629 1.00 82.64 350 A 1 
ATOM 2695 C CD2 . PHE A 1 350 ? -1.078  -26.225 -10.395 1.00 83.11 350 A 1 
ATOM 2696 C CE1 . PHE A 1 350 ? -2.615  -26.474 -12.730 1.00 78.85 350 A 1 
ATOM 2697 C CE2 . PHE A 1 350 ? -0.567  -26.929 -11.500 1.00 78.81 350 A 1 
ATOM 2698 C CZ  . PHE A 1 350 ? -1.338  -27.057 -12.666 1.00 80.10 350 A 1 
ATOM 2699 N N   . GLY A 1 351 ? -4.107  -21.687 -8.968  1.00 96.23 351 A 1 
ATOM 2700 C CA  . GLY A 1 351 ? -4.985  -20.712 -8.319  1.00 96.12 351 A 1 
ATOM 2701 C C   . GLY A 1 351 ? -4.232  -19.593 -7.590  1.00 96.70 351 A 1 
ATOM 2702 O O   . GLY A 1 351 ? -4.835  -18.891 -6.783  1.00 94.70 351 A 1 
ATOM 2703 N N   . GLY A 1 352 ? -2.931  -19.461 -7.830  1.00 96.35 352 A 1 
ATOM 2704 C CA  . GLY A 1 352 ? -2.090  -18.411 -7.279  1.00 96.62 352 A 1 
ATOM 2705 C C   . GLY A 1 352 ? -1.996  -17.169 -8.171  1.00 97.40 352 A 1 
ATOM 2706 O O   . GLY A 1 352 ? -2.676  -17.030 -9.196  1.00 96.50 352 A 1 
ATOM 2707 N N   . ILE A 1 353 ? -1.120  -16.274 -7.754  1.00 98.14 353 A 1 
ATOM 2708 C CA  . ILE A 1 353 ? -0.768  -15.022 -8.425  1.00 98.26 353 A 1 
ATOM 2709 C C   . ILE A 1 353 ? 0.683   -15.111 -8.873  1.00 98.49 353 A 1 
ATOM 2710 O O   . ILE A 1 353 ? 1.532   -15.490 -8.076  1.00 97.98 353 A 1 
ATOM 2711 C CB  . ILE A 1 353 ? -0.990  -13.825 -7.478  1.00 97.26 353 A 1 
ATOM 2712 C CG1 . ILE A 1 353 ? -2.458  -13.836 -6.999  1.00 94.99 353 A 1 
ATOM 2713 C CG2 . ILE A 1 353 ? -0.570  -12.512 -8.165  1.00 96.16 353 A 1 
ATOM 2714 C CD1 . ILE A 1 353 ? -2.911  -12.575 -6.281  1.00 85.64 353 A 1 
ATOM 2715 N N   . VAL A 1 354 ? 0.972   -14.734 -10.120 1.00 98.43 354 A 1 
ATOM 2716 C CA  . VAL A 1 354 ? 2.345   -14.634 -10.633 1.00 98.53 354 A 1 
ATOM 2717 C C   . VAL A 1 354 ? 2.683   -13.171 -10.883 1.00 98.55 354 A 1 
ATOM 2718 O O   . VAL A 1 354 ? 1.959   -12.477 -11.596 1.00 98.32 354 A 1 
ATOM 2719 C CB  . VAL A 1 354 ? 2.553   -15.511 -11.879 1.00 98.34 354 A 1 
ATOM 2720 C CG1 . VAL A 1 354 ? 3.980   -15.369 -12.429 1.00 97.11 354 A 1 
ATOM 2721 C CG2 . VAL A 1 354 ? 2.338   -16.992 -11.538 1.00 97.00 354 A 1 
ATOM 2722 N N   . ALA A 1 355 ? 3.784   -12.700 -10.291 1.00 98.65 355 A 1 
ATOM 2723 C CA  . ALA A 1 355 ? 4.321   -11.357 -10.466 1.00 98.62 355 A 1 
ATOM 2724 C C   . ALA A 1 355 ? 5.699   -11.400 -11.135 1.00 98.56 355 A 1 
ATOM 2725 O O   . ALA A 1 355 ? 6.542   -12.221 -10.771 1.00 98.16 355 A 1 
ATOM 2726 C CB  . ALA A 1 355 ? 4.361   -10.646 -9.105  1.00 98.41 355 A 1 
ATOM 2727 N N   . SER A 1 356 ? 5.939   -10.504 -12.090 1.00 98.34 356 A 1 
ATOM 2728 C CA  . SER A 1 356 ? 7.211   -10.345 -12.806 1.00 98.13 356 A 1 
ATOM 2729 C C   . SER A 1 356 ? 7.703   -8.901  -12.743 1.00 98.13 356 A 1 
ATOM 2730 O O   . SER A 1 356 ? 6.902   -7.975  -12.842 1.00 97.13 356 A 1 
ATOM 2731 C CB  . SER A 1 356 ? 7.034   -10.756 -14.267 1.00 96.82 356 A 1 
ATOM 2732 O OG  . SER A 1 356 ? 8.228   -10.496 -14.978 1.00 88.76 356 A 1 
ATOM 2733 N N   . THR A 1 357 ? 9.021   -8.710  -12.642 1.00 97.68 357 A 1 
ATOM 2734 C CA  . THR A 1 357 ? 9.644   -7.369  -12.685 1.00 97.35 357 A 1 
ATOM 2735 C C   . THR A 1 357 ? 9.914   -6.845  -14.098 1.00 97.29 357 A 1 
ATOM 2736 O O   . THR A 1 357 ? 10.430  -5.741  -14.248 1.00 96.47 357 A 1 
ATOM 2737 C CB  . THR A 1 357 ? 10.943  -7.321  -11.875 1.00 96.77 357 A 1 
ATOM 2738 O OG1 . THR A 1 357 ? 11.849  -8.299  -12.333 1.00 95.16 357 A 1 
ATOM 2739 C CG2 . THR A 1 357 ? 10.684  -7.560  -10.395 1.00 94.66 357 A 1 
ATOM 2740 N N   . VAL A 1 358 ? 9.593   -7.611  -15.132 1.00 97.30 358 A 1 
ATOM 2741 C CA  . VAL A 1 358 ? 9.723   -7.205  -16.537 1.00 97.51 358 A 1 
ATOM 2742 C C   . VAL A 1 358 ? 8.444   -7.506  -17.309 1.00 97.94 358 A 1 
ATOM 2743 O O   . VAL A 1 358 ? 7.592   -8.273  -16.856 1.00 97.61 358 A 1 
ATOM 2744 C CB  . VAL A 1 358 ? 10.933  -7.859  -17.235 1.00 96.94 358 A 1 
ATOM 2745 C CG1 . VAL A 1 358 ? 12.245  -7.509  -16.532 1.00 94.50 358 A 1 
ATOM 2746 C CG2 . VAL A 1 358 ? 10.785  -9.375  -17.371 1.00 94.02 358 A 1 
ATOM 2747 N N   . LYS A 1 359 ? 8.347   -6.933  -18.503 1.00 97.39 359 A 1 
ATOM 2748 C CA  . LYS A 1 359 ? 7.284   -7.183  -19.479 1.00 97.64 359 A 1 
ATOM 2749 C C   . LYS A 1 359 ? 7.116   -8.688  -19.742 1.00 97.87 359 A 1 
ATOM 2750 O O   . LYS A 1 359 ? 8.105   -9.398  -19.925 1.00 97.20 359 A 1 
ATOM 2751 C CB  . LYS A 1 359 ? 7.637   -6.413  -20.760 1.00 96.71 359 A 1 
ATOM 2752 C CG  . LYS A 1 359 ? 6.446   -6.298  -21.713 1.00 94.22 359 A 1 
ATOM 2753 C CD  . LYS A 1 359 ? 6.838   -5.531  -22.981 1.00 93.16 359 A 1 
ATOM 2754 C CE  . LYS A 1 359 ? 5.572   -5.070  -23.713 1.00 86.80 359 A 1 
ATOM 2755 N NZ  . LYS A 1 359 ? 5.803   -4.851  -25.156 1.00 83.66 359 A 1 
ATOM 2756 N N   . VAL A 1 360 ? 5.879   -9.169  -19.763 1.00 97.96 360 A 1 
ATOM 2757 C CA  . VAL A 1 360 ? 5.587   -10.579 -20.062 1.00 98.28 360 A 1 
ATOM 2758 C C   . VAL A 1 360 ? 5.674   -10.812 -21.566 1.00 98.32 360 A 1 
ATOM 2759 O O   . VAL A 1 360 ? 4.972   -10.165 -22.341 1.00 97.98 360 A 1 
ATOM 2760 C CB  . VAL A 1 360 ? 4.225   -11.022 -19.506 1.00 98.18 360 A 1 
ATOM 2761 C CG1 . VAL A 1 360 ? 3.906   -12.484 -19.847 1.00 97.05 360 A 1 
ATOM 2762 C CG2 . VAL A 1 360 ? 4.195   -10.907 -17.977 1.00 96.65 360 A 1 
ATOM 2763 N N   . ASP A 1 361 ? 6.528   -11.760 -21.954 1.00 97.66 361 A 1 
ATOM 2764 C CA  . ASP A 1 361 ? 6.723   -12.206 -23.335 1.00 97.40 361 A 1 
ATOM 2765 C C   . ASP A 1 361 ? 5.745   -13.345 -23.728 1.00 97.91 361 A 1 
ATOM 2766 O O   . ASP A 1 361 ? 5.172   -14.010 -22.851 1.00 97.65 361 A 1 
ATOM 2767 C CB  . ASP A 1 361 ? 8.192   -12.622 -23.514 1.00 96.38 361 A 1 
ATOM 2768 C CG  . ASP A 1 361 ? 8.527   -13.845 -22.664 1.00 95.88 361 A 1 
ATOM 2769 O OD1 . ASP A 1 361 ? 8.201   -14.972 -23.104 1.00 92.99 361 A 1 
ATOM 2770 O OD2 . ASP A 1 361 ? 9.031   -13.675 -21.532 1.00 92.31 361 A 1 
ATOM 2771 N N   . PRO A 1 362 ? 5.564   -13.635 -25.036 1.00 97.34 362 A 1 
ATOM 2772 C CA  . PRO A 1 362 ? 4.651   -14.682 -25.505 1.00 97.39 362 A 1 
ATOM 2773 C C   . PRO A 1 362 ? 4.998   -16.099 -25.031 1.00 97.43 362 A 1 
ATOM 2774 O O   . PRO A 1 362 ? 4.103   -16.930 -24.848 1.00 96.97 362 A 1 
ATOM 2775 C CB  . PRO A 1 362 ? 4.692   -14.606 -27.037 1.00 97.06 362 A 1 
ATOM 2776 C CG  . PRO A 1 362 ? 5.098   -13.162 -27.317 1.00 95.38 362 A 1 
ATOM 2777 C CD  . PRO A 1 362 ? 6.053   -12.854 -26.171 1.00 97.11 362 A 1 
ATOM 2778 N N   . VAL A 1 363 ? 6.293   -16.396 -24.809 1.00 96.67 363 A 1 
ATOM 2779 C CA  . VAL A 1 363 ? 6.746   -17.720 -24.356 1.00 95.99 363 A 1 
ATOM 2780 C C   . VAL A 1 363 ? 6.262   -17.963 -22.931 1.00 96.47 363 A 1 
ATOM 2781 O O   . VAL A 1 363 ? 5.620   -18.978 -22.645 1.00 95.85 363 A 1 
ATOM 2782 C CB  . VAL A 1 363 ? 8.283   -17.853 -24.444 1.00 94.83 363 A 1 
ATOM 2783 C CG1 . VAL A 1 363 ? 8.764   -19.219 -23.935 1.00 91.68 363 A 1 
ATOM 2784 C CG2 . VAL A 1 363 ? 8.775   -17.684 -25.886 1.00 91.60 363 A 1 
ATOM 2785 N N   . THR A 1 364 ? 6.503   -16.992 -22.041 1.00 96.61 364 A 1 
ATOM 2786 C CA  . THR A 1 364 ? 6.016   -17.050 -20.660 1.00 97.06 364 A 1 
ATOM 2787 C C   . THR A 1 364 ? 4.492   -17.038 -20.615 1.00 97.51 364 A 1 
ATOM 2788 O O   . THR A 1 364 ? 3.900   -17.847 -19.903 1.00 97.40 364 A 1 
ATOM 2789 C CB  . THR A 1 364 ? 6.567   -15.892 -19.826 1.00 96.91 364 A 1 
ATOM 2790 O OG1 . THR A 1 364 ? 7.967   -15.869 -19.892 1.00 94.56 364 A 1 
ATOM 2791 C CG2 . THR A 1 364 ? 6.212   -16.056 -18.344 1.00 94.46 364 A 1 
ATOM 2792 N N   . ALA A 1 365 ? 3.839   -16.185 -21.403 1.00 97.27 365 A 1 
ATOM 2793 C CA  . ALA A 1 365 ? 2.381   -16.119 -21.469 1.00 97.71 365 A 1 
ATOM 2794 C C   . ALA A 1 365 ? 1.749   -17.460 -21.866 1.00 97.64 365 A 1 
ATOM 2795 O O   . ALA A 1 365 ? 0.724   -17.846 -21.302 1.00 97.40 365 A 1 
ATOM 2796 C CB  . ALA A 1 365 ? 1.985   -15.021 -22.453 1.00 97.87 365 A 1 
ATOM 2797 N N   . SER A 1 366 ? 2.371   -18.194 -22.792 1.00 97.46 366 A 1 
ATOM 2798 C CA  . SER A 1 366 ? 1.915   -19.529 -23.196 1.00 96.90 366 A 1 
ATOM 2799 C C   . SER A 1 366 ? 1.958   -20.507 -22.021 1.00 96.55 366 A 1 
ATOM 2800 O O   . SER A 1 366 ? 0.941   -21.133 -21.716 1.00 95.38 366 A 1 
ATOM 2801 C CB  . SER A 1 366 ? 2.738   -20.052 -24.375 1.00 96.34 366 A 1 
ATOM 2802 O OG  . SER A 1 366 ? 2.571   -19.187 -25.484 1.00 83.06 366 A 1 
ATOM 2803 N N   . LYS A 1 367 ? 3.075   -20.549 -21.279 1.00 97.09 367 A 1 
ATOM 2804 C CA  . LYS A 1 367 ? 3.236   -21.396 -20.082 1.00 96.49 367 A 1 
ATOM 2805 C C   . LYS A 1 367 ? 2.275   -21.002 -18.955 1.00 96.97 367 A 1 
ATOM 2806 O O   . LYS A 1 367 ? 1.635   -21.862 -18.353 1.00 96.25 367 A 1 
ATOM 2807 C CB  . LYS A 1 367 ? 4.696   -21.343 -19.600 1.00 95.46 367 A 1 
ATOM 2808 C CG  . LYS A 1 367 ? 5.676   -21.985 -20.598 1.00 91.84 367 A 1 
ATOM 2809 C CD  . LYS A 1 367 ? 7.138   -21.881 -20.115 1.00 83.15 367 A 1 
ATOM 2810 C CE  . LYS A 1 367 ? 8.060   -22.582 -21.122 1.00 77.87 367 A 1 
ATOM 2811 N NZ  . LYS A 1 367 ? 9.494   -22.407 -20.829 1.00 67.49 367 A 1 
ATOM 2812 N N   . LEU A 1 368 ? 2.103   -19.704 -18.701 1.00 96.75 368 A 1 
ATOM 2813 C CA  . LEU A 1 368 ? 1.106   -19.201 -17.745 1.00 97.01 368 A 1 
ATOM 2814 C C   . LEU A 1 368 ? -0.319  -19.580 -18.172 1.00 96.90 368 A 1 
ATOM 2815 O O   . LEU A 1 368 ? -1.168  -19.902 -17.340 1.00 96.26 368 A 1 
ATOM 2816 C CB  . LEU A 1 368 ? 1.226   -17.668 -17.630 1.00 97.28 368 A 1 
ATOM 2817 C CG  . LEU A 1 368 ? 2.519   -17.149 -16.972 1.00 96.91 368 A 1 
ATOM 2818 C CD1 . LEU A 1 368 ? 2.585   -15.629 -17.105 1.00 95.54 368 A 1 
ATOM 2819 C CD2 . LEU A 1 368 ? 2.582   -17.492 -15.489 1.00 95.53 368 A 1 
ATOM 2820 N N   . GLY A 1 369 ? -0.584  -19.585 -19.478 1.00 97.00 369 A 1 
ATOM 2821 C CA  . GLY A 1 369 ? -1.864  -19.961 -20.068 1.00 96.19 369 A 1 
ATOM 2822 C C   . GLY A 1 369 ? -2.227  -21.440 -19.884 1.00 96.22 369 A 1 
ATOM 2823 O O   . GLY A 1 369 ? -3.407  -21.778 -19.980 1.00 94.69 369 A 1 
ATOM 2824 N N   . GLU A 1 370 ? -1.268  -22.316 -19.598 1.00 96.34 370 A 1 
ATOM 2825 C CA  . GLU A 1 370 ? -1.530  -23.731 -19.278 1.00 95.81 370 A 1 
ATOM 2826 C C   . GLU A 1 370 ? -2.075  -23.918 -17.853 1.00 95.99 370 A 1 
ATOM 2827 O O   . GLU A 1 370 ? -2.794  -24.884 -17.579 1.00 93.52 370 A 1 
ATOM 2828 C CB  . GLU A 1 370 ? -0.244  -24.549 -19.465 1.00 94.55 370 A 1 
ATOM 2829 C CG  . GLU A 1 370 ? 0.209   -24.593 -20.934 1.00 91.66 370 A 1 
ATOM 2830 C CD  . GLU A 1 370 ? 1.574   -25.271 -21.135 1.00 88.55 370 A 1 
ATOM 2831 O OE1 . GLU A 1 370 ? 2.050   -25.239 -22.293 1.00 80.20 370 A 1 
ATOM 2832 O OE2 . GLU A 1 370 ? 2.116   -25.829 -20.153 1.00 80.45 370 A 1 
ATOM 2833 N N   . LEU A 1 371 ? -1.804  -22.961 -16.963 1.00 95.72 371 A 1 
ATOM 2834 C CA  . LEU A 1 371 ? -2.217  -23.020 -15.564 1.00 95.73 371 A 1 
ATOM 2835 C C   . LEU A 1 371 ? -3.571  -22.347 -15.311 1.00 96.45 371 A 1 
ATOM 2836 O O   . LEU A 1 371 ? -4.023  -21.445 -16.022 1.00 94.38 371 A 1 
ATOM 2837 C CB  . LEU A 1 371 ? -1.119  -22.413 -14.670 1.00 94.21 371 A 1 
ATOM 2838 C CG  . LEU A 1 371 ? 0.257   -23.092 -14.787 1.00 91.87 371 A 1 
ATOM 2839 C CD1 . LEU A 1 371 ? 1.189   -22.449 -13.765 1.00 87.65 371 A 1 
ATOM 2840 C CD2 . LEU A 1 371 ? 0.205   -24.595 -14.516 1.00 88.00 371 A 1 
ATOM 2841 N N   . PHE A 1 372 ? -4.213  -22.756 -14.221 1.00 96.76 372 A 1 
ATOM 2842 C CA  . PHE A 1 372 ? -5.240  -21.948 -13.581 1.00 96.55 372 A 1 
ATOM 2843 C C   . PHE A 1 372 ? -4.559  -20.953 -12.635 1.00 96.70 372 A 1 
ATOM 2844 O O   . PHE A 1 372 ? -3.996  -21.353 -11.618 1.00 94.89 372 A 1 
ATOM 2845 C CB  . PHE A 1 372 ? -6.255  -22.845 -12.859 1.00 95.79 372 A 1 
ATOM 2846 C CG  . PHE A 1 372 ? -7.302  -22.044 -12.110 1.00 93.88 372 A 1 
ATOM 2847 C CD1 . PHE A 1 372 ? -7.268  -21.973 -10.704 1.00 88.34 372 A 1 
ATOM 2848 C CD2 . PHE A 1 372 ? -8.277  -21.316 -12.818 1.00 89.14 372 A 1 
ATOM 2849 C CE1 . PHE A 1 372 ? -8.203  -21.183 -10.013 1.00 87.04 372 A 1 
ATOM 2850 C CE2 . PHE A 1 372 ? -9.210  -20.523 -12.129 1.00 86.35 372 A 1 
ATOM 2851 C CZ  . PHE A 1 372 ? -9.176  -20.455 -10.726 1.00 86.78 372 A 1 
ATOM 2852 N N   . LEU A 1 373 ? -4.605  -19.672 -12.985 1.00 96.94 373 A 1 
ATOM 2853 C CA  . LEU A 1 373 ? -4.109  -18.558 -12.179 1.00 97.23 373 A 1 
ATOM 2854 C C   . LEU A 1 373 ? -5.241  -17.565 -11.910 1.00 97.26 373 A 1 
ATOM 2855 O O   . LEU A 1 373 ? -6.118  -17.365 -12.756 1.00 96.36 373 A 1 
ATOM 2856 C CB  . LEU A 1 373 ? -2.924  -17.873 -12.886 1.00 97.19 373 A 1 
ATOM 2857 C CG  . LEU A 1 373 ? -1.686  -18.765 -13.104 1.00 96.97 373 A 1 
ATOM 2858 C CD1 . LEU A 1 373 ? -0.649  -18.010 -13.930 1.00 95.34 373 A 1 
ATOM 2859 C CD2 . LEU A 1 373 ? -1.035  -19.187 -11.786 1.00 95.38 373 A 1 
ATOM 2860 N N   . GLU A 1 374 ? -5.214  -16.925 -10.742 1.00 97.71 374 A 1 
ATOM 2861 C CA  . GLU A 1 374 ? -6.126  -15.827 -10.420 1.00 97.69 374 A 1 
ATOM 2862 C C   . GLU A 1 374 ? -5.650  -14.513 -11.046 1.00 98.08 374 A 1 
ATOM 2863 O O   . GLU A 1 374 ? -6.462  -13.771 -11.599 1.00 97.08 374 A 1 
ATOM 2864 C CB  . GLU A 1 374 ? -6.259  -15.682 -8.895  1.00 96.95 374 A 1 
ATOM 2865 C CG  . GLU A 1 374 ? -7.154  -16.755 -8.249  1.00 93.19 374 A 1 
ATOM 2866 C CD  . GLU A 1 374 ? -8.650  -16.606 -8.591  1.00 92.04 374 A 1 
ATOM 2867 O OE1 . GLU A 1 374 ? -9.382  -17.616 -8.516  1.00 82.14 374 A 1 
ATOM 2868 O OE2 . GLU A 1 374 ? -9.098  -15.473 -8.910  1.00 83.99 374 A 1 
ATOM 2869 N N   . ILE A 1 375 ? -4.343  -14.228 -10.974 1.00 98.14 375 A 1 
ATOM 2870 C CA  . ILE A 1 375 ? -3.769  -12.946 -11.404 1.00 98.39 375 A 1 
ATOM 2871 C C   . ILE A 1 375 ? -2.370  -13.137 -12.008 1.00 98.52 375 A 1 
ATOM 2872 O O   . ILE A 1 375 ? -1.561  -13.906 -11.491 1.00 98.27 375 A 1 
ATOM 2873 C CB  . ILE A 1 375 ? -3.718  -11.921 -10.234 1.00 98.15 375 A 1 
ATOM 2874 C CG1 . ILE A 1 375 ? -5.022  -11.901 -9.404  1.00 97.28 375 A 1 
ATOM 2875 C CG2 . ILE A 1 375 ? -3.370  -10.519 -10.767 1.00 97.42 375 A 1 
ATOM 2876 C CD1 . ILE A 1 375 ? -5.143  -10.784 -8.358  1.00 95.61 375 A 1 
ATOM 2877 N N   . VAL A 1 376 ? -2.065  -12.368 -13.064 1.00 98.43 376 A 1 
ATOM 2878 C CA  . VAL A 1 376 ? -0.706  -12.125 -13.565 1.00 98.52 376 A 1 
ATOM 2879 C C   . VAL A 1 376 ? -0.419  -10.628 -13.492 1.00 98.50 376 A 1 
ATOM 2880 O O   . VAL A 1 376 ? -1.222  -9.823  -13.971 1.00 98.22 376 A 1 
ATOM 2881 C CB  . VAL A 1 376 ? -0.508  -12.668 -14.991 1.00 98.35 376 A 1 
ATOM 2882 C CG1 . VAL A 1 376 ? 0.923   -12.428 -15.489 1.00 96.75 376 A 1 
ATOM 2883 C CG2 . VAL A 1 376 ? -0.767  -14.179 -15.051 1.00 96.71 376 A 1 
ATOM 2884 N N   . ILE A 1 377 ? 0.715   -10.256 -12.885 1.00 98.39 377 A 1 
ATOM 2885 C CA  . ILE A 1 377 ? 1.138   -8.871  -12.654 1.00 98.15 377 A 1 
ATOM 2886 C C   . ILE A 1 377 ? 2.501   -8.648  -13.303 1.00 98.38 377 A 1 
ATOM 2887 O O   . ILE A 1 377 ? 3.431   -9.417  -13.056 1.00 97.84 377 A 1 
ATOM 2888 C CB  . ILE A 1 377 ? 1.224   -8.523  -11.149 1.00 95.60 377 A 1 
ATOM 2889 C CG1 . ILE A 1 377 ? 0.029   -9.064  -10.335 1.00 80.71 377 A 1 
ATOM 2890 C CG2 . ILE A 1 377 ? 1.359   -6.995  -10.971 1.00 81.96 377 A 1 
ATOM 2891 C CD1 . ILE A 1 377 ? 0.233   -8.906  -8.829  1.00 79.87 377 A 1 
ATOM 2892 N N   . ALA A 1 378 ? 2.642   -7.585  -14.090 1.00 98.32 378 A 1 
ATOM 2893 C CA  . ALA A 1 378 ? 3.912   -7.190  -14.690 1.00 98.36 378 A 1 
ATOM 2894 C C   . ALA A 1 378 ? 3.937   -5.683  -14.996 1.00 98.26 378 A 1 
ATOM 2895 O O   . ALA A 1 378 ? 2.870   -5.065  -15.057 1.00 97.76 378 A 1 
ATOM 2896 C CB  . ALA A 1 378 ? 4.112   -8.022  -15.960 1.00 98.18 378 A 1 
ATOM 2897 N N   . PRO A 1 379 ? 5.129   -5.076  -15.244 1.00 98.13 379 A 1 
ATOM 2898 C CA  . PRO A 1 379 ? 5.218   -3.682  -15.693 1.00 97.85 379 A 1 
ATOM 2899 C C   . PRO A 1 379 ? 4.456   -3.434  -16.998 1.00 97.76 379 A 1 
ATOM 2900 O O   . PRO A 1 379 ? 3.809   -2.400  -17.160 1.00 96.80 379 A 1 
ATOM 2901 C CB  . PRO A 1 379 ? 6.715   -3.401  -15.869 1.00 97.32 379 A 1 
ATOM 2902 C CG  . PRO A 1 379 ? 7.386   -4.433  -14.971 1.00 95.89 379 A 1 
ATOM 2903 C CD  . PRO A 1 379 ? 6.452   -5.632  -15.055 1.00 97.60 379 A 1 
ATOM 2904 N N   . ASP A 1 380 ? 4.504   -4.409  -17.910 1.00 97.68 380 A 1 
ATOM 2905 C CA  . ASP A 1 380 ? 3.730   -4.429  -19.158 1.00 97.96 380 A 1 
ATOM 2906 C C   . ASP A 1 380 ? 3.602   -5.856  -19.721 1.00 98.31 380 A 1 
ATOM 2907 O O   . ASP A 1 380 ? 4.116   -6.822  -19.159 1.00 97.95 380 A 1 
ATOM 2908 C CB  . ASP A 1 380 ? 4.357   -3.469  -20.193 1.00 97.37 380 A 1 
ATOM 2909 C CG  . ASP A 1 380 ? 3.301   -2.744  -21.037 1.00 96.10 380 A 1 
ATOM 2910 O OD1 . ASP A 1 380 ? 2.146   -3.235  -21.123 1.00 92.82 380 A 1 
ATOM 2911 O OD2 . ASP A 1 380 ? 3.589   -1.623  -21.509 1.00 92.17 380 A 1 
ATOM 2912 N N   . PHE A 1 381 ? 2.938   -5.983  -20.872 1.00 98.19 381 A 1 
ATOM 2913 C CA  . PHE A 1 381 ? 2.751   -7.225  -21.619 1.00 98.31 381 A 1 
ATOM 2914 C C   . PHE A 1 381 ? 3.022   -6.974  -23.106 1.00 98.30 381 A 1 
ATOM 2915 O O   . PHE A 1 381 ? 2.619   -5.936  -23.635 1.00 97.62 381 A 1 
ATOM 2916 C CB  . PHE A 1 381 ? 1.325   -7.757  -21.398 1.00 98.30 381 A 1 
ATOM 2917 C CG  . PHE A 1 381 ? 0.987   -8.055  -19.945 1.00 98.52 381 A 1 
ATOM 2918 C CD1 . PHE A 1 381 ? 1.069   -9.370  -19.455 1.00 98.04 381 A 1 
ATOM 2919 C CD2 . PHE A 1 381 ? 0.637   -7.010  -19.068 1.00 98.14 381 A 1 
ATOM 2920 C CE1 . PHE A 1 381 ? 0.826   -9.634  -18.097 1.00 97.93 381 A 1 
ATOM 2921 C CE2 . PHE A 1 381 ? 0.405   -7.274  -17.704 1.00 97.97 381 A 1 
ATOM 2922 C CZ  . PHE A 1 381 ? 0.506   -8.583  -17.217 1.00 98.28 381 A 1 
ATOM 2923 N N   . ASP A 1 382 ? 3.681   -7.910  -23.794 1.00 98.22 382 A 1 
ATOM 2924 C CA  . ASP A 1 382 ? 3.699   -7.904  -25.260 1.00 98.16 382 A 1 
ATOM 2925 C C   . ASP A 1 382 ? 2.279   -8.117  -25.800 1.00 98.32 382 A 1 
ATOM 2926 O O   . ASP A 1 382 ? 1.485   -8.836  -25.190 1.00 97.77 382 A 1 
ATOM 2927 C CB  . ASP A 1 382 ? 4.658   -8.969  -25.822 1.00 97.42 382 A 1 
ATOM 2928 C CG  . ASP A 1 382 ? 6.138   -8.599  -25.678 1.00 92.34 382 A 1 
ATOM 2929 O OD1 . ASP A 1 382 ? 6.439   -7.386  -25.585 1.00 85.97 382 A 1 
ATOM 2930 O OD2 . ASP A 1 382 ? 6.972   -9.523  -25.695 1.00 86.23 382 A 1 
ATOM 2931 N N   . ASP A 1 383 ? 1.961   -7.524  -26.945 1.00 97.87 383 A 1 
ATOM 2932 C CA  . ASP A 1 383 ? 0.610   -7.619  -27.520 1.00 98.00 383 A 1 
ATOM 2933 C C   . ASP A 1 383 ? 0.182   -9.080  -27.722 1.00 98.14 383 A 1 
ATOM 2934 O O   . ASP A 1 383 ? -0.917  -9.478  -27.329 1.00 97.59 383 A 1 
ATOM 2935 C CB  . ASP A 1 383 ? 0.547   -6.851  -28.854 1.00 97.62 383 A 1 
ATOM 2936 C CG  . ASP A 1 383 ? 0.702   -5.332  -28.700 1.00 95.74 383 A 1 
ATOM 2937 O OD1 . ASP A 1 383 ? 0.379   -4.806  -27.610 1.00 91.24 383 A 1 
ATOM 2938 O OD2 . ASP A 1 383 ? 1.142   -4.703  -29.685 1.00 91.60 383 A 1 
ATOM 2939 N N   . GLU A 1 384 ? 1.090   -9.912  -28.240 1.00 97.66 384 A 1 
ATOM 2940 C CA  . GLU A 1 384 ? 0.846   -11.348 -28.412 1.00 97.73 384 A 1 
ATOM 2941 C C   . GLU A 1 384 ? 0.675   -12.067 -27.062 1.00 97.93 384 A 1 
ATOM 2942 O O   . GLU A 1 384 ? -0.230  -12.891 -26.905 1.00 97.01 384 A 1 
ATOM 2943 C CB  . GLU A 1 384 ? 1.993   -11.953 -29.235 1.00 97.25 384 A 1 
ATOM 2944 C CG  . GLU A 1 384 ? 1.732   -13.429 -29.582 1.00 87.64 384 A 1 
ATOM 2945 C CD  . GLU A 1 384 ? 2.840   -14.076 -30.424 1.00 85.64 384 A 1 
ATOM 2946 O OE1 . GLU A 1 384 ? 2.692   -15.293 -30.699 1.00 76.22 384 A 1 
ATOM 2947 O OE2 . GLU A 1 384 ? 3.808   -13.382 -30.793 1.00 80.02 384 A 1 
ATOM 2948 N N   . ALA A 1 385 ? 1.488   -11.727 -26.059 1.00 97.95 385 A 1 
ATOM 2949 C CA  . ALA A 1 385 ? 1.363   -12.278 -24.711 1.00 98.05 385 A 1 
ATOM 2950 C C   . ALA A 1 385 ? 0.008   -11.925 -24.087 1.00 98.19 385 A 1 
ATOM 2951 O O   . ALA A 1 385 ? -0.660  -12.780 -23.498 1.00 97.89 385 A 1 
ATOM 2952 C CB  . ALA A 1 385 ? 2.519   -11.753 -23.852 1.00 97.85 385 A 1 
ATOM 2953 N N   . LEU A 1 386 ? -0.427  -10.680 -24.258 1.00 98.17 386 A 1 
ATOM 2954 C CA  . LEU A 1 386 ? -1.721  -10.211 -23.779 1.00 97.94 386 A 1 
ATOM 2955 C C   . LEU A 1 386 ? -2.873  -10.967 -24.451 1.00 98.05 386 A 1 
ATOM 2956 O O   . LEU A 1 386 ? -3.794  -11.404 -23.761 1.00 97.32 386 A 1 
ATOM 2957 C CB  . LEU A 1 386 ? -1.795  -8.687  -23.991 1.00 96.65 386 A 1 
ATOM 2958 C CG  . LEU A 1 386 ? -3.045  -8.027  -23.390 1.00 89.06 386 A 1 
ATOM 2959 C CD1 . LEU A 1 386 ? -3.130  -8.206  -21.872 1.00 87.59 386 A 1 
ATOM 2960 C CD2 . LEU A 1 386 ? -3.033  -6.529  -23.681 1.00 88.58 386 A 1 
ATOM 2961 N N   . GLU A 1 387 ? -2.811  -11.185 -25.764 1.00 98.07 387 A 1 
ATOM 2962 C CA  . GLU A 1 387 ? -3.822  -11.963 -26.492 1.00 97.93 387 A 1 
ATOM 2963 C C   . GLU A 1 387 ? -3.861  -13.436 -26.062 1.00 98.00 387 A 1 
ATOM 2964 O O   . GLU A 1 387 ? -4.943  -14.023 -25.940 1.00 97.17 387 A 1 
ATOM 2965 C CB  . GLU A 1 387 ? -3.581  -11.841 -28.005 1.00 97.46 387 A 1 
ATOM 2966 C CG  . GLU A 1 387 ? -3.930  -10.441 -28.557 1.00 89.80 387 A 1 
ATOM 2967 C CD  . GLU A 1 387 ? -5.365  -10.025 -28.198 1.00 82.23 387 A 1 
ATOM 2968 O OE1 . GLU A 1 387 ? -5.558  -8.974  -27.532 1.00 73.01 387 A 1 
ATOM 2969 O OE2 . GLU A 1 387 ? -6.281  -10.820 -28.504 1.00 72.95 387 A 1 
ATOM 2970 N N   . ILE A 1 388 ? -2.707  -14.044 -25.765 1.00 98.11 388 A 1 
ATOM 2971 C CA  . ILE A 1 388 ? -2.643  -15.408 -25.215 1.00 98.03 388 A 1 
ATOM 2972 C C   . ILE A 1 388 ? -3.352  -15.470 -23.858 1.00 98.07 388 A 1 
ATOM 2973 O O   . ILE A 1 388 ? -4.237  -16.309 -23.662 1.00 97.52 388 A 1 
ATOM 2974 C CB  . ILE A 1 388 ? -1.175  -15.894 -25.129 1.00 97.92 388 A 1 
ATOM 2975 C CG1 . ILE A 1 388 ? -0.606  -16.131 -26.547 1.00 97.11 388 A 1 
ATOM 2976 C CG2 . ILE A 1 388 ? -1.066  -17.191 -24.304 1.00 96.90 388 A 1 
ATOM 2977 C CD1 . ILE A 1 388 ? 0.922   -16.232 -26.586 1.00 95.00 388 A 1 
ATOM 2978 N N   . LEU A 1 389 ? -3.002  -14.568 -22.935 1.00 97.92 389 A 1 
ATOM 2979 C CA  . LEU A 1 389 ? -3.541  -14.555 -21.574 1.00 97.88 389 A 1 
ATOM 2980 C C   . LEU A 1 389 ? -5.036  -14.198 -21.535 1.00 97.80 389 A 1 
ATOM 2981 O O   . LEU A 1 389 ? -5.793  -14.797 -20.763 1.00 97.41 389 A 1 
ATOM 2982 C CB  . LEU A 1 389 ? -2.713  -13.592 -20.710 1.00 97.99 389 A 1 
ATOM 2983 C CG  . LEU A 1 389 ? -1.258  -14.031 -20.448 1.00 97.59 389 A 1 
ATOM 2984 C CD1 . LEU A 1 389 ? -0.537  -12.927 -19.676 1.00 96.49 389 A 1 
ATOM 2985 C CD2 . LEU A 1 389 ? -1.178  -15.322 -19.632 1.00 96.41 389 A 1 
ATOM 2986 N N   . LYS A 1 390 ? -5.502  -13.290 -22.409 1.00 97.94 390 A 1 
ATOM 2987 C CA  . LYS A 1 390 ? -6.922  -12.900 -22.516 1.00 97.73 390 A 1 
ATOM 2988 C C   . LYS A 1 390 ? -7.856  -14.048 -22.921 1.00 97.47 390 A 1 
ATOM 2989 O O   . LYS A 1 390 ? -9.057  -13.982 -22.647 1.00 96.63 390 A 1 
ATOM 2990 C CB  . LYS A 1 390 ? -7.067  -11.745 -23.510 1.00 97.75 390 A 1 
ATOM 2991 C CG  . LYS A 1 390 ? -6.719  -10.376 -22.910 1.00 97.11 390 A 1 
ATOM 2992 C CD  . LYS A 1 390 ? -6.823  -9.339  -24.033 1.00 95.64 390 A 1 
ATOM 2993 C CE  . LYS A 1 390 ? -6.544  -7.911  -23.573 1.00 92.76 390 A 1 
ATOM 2994 N NZ  . LYS A 1 390 ? -6.429  -7.036  -24.768 1.00 87.68 390 A 1 
ATOM 2995 N N   . LYS A 1 391 ? -7.331  -15.132 -23.504 1.00 97.67 391 A 1 
ATOM 2996 C CA  . LYS A 1 391 ? -8.136  -16.344 -23.761 1.00 97.36 391 A 1 
ATOM 2997 C C   . LYS A 1 391 ? -8.703  -16.938 -22.467 1.00 97.24 391 A 1 
ATOM 2998 O O   . LYS A 1 391 ? -9.760  -17.578 -22.483 1.00 95.99 391 A 1 
ATOM 2999 C CB  . LYS A 1 391 ? -7.291  -17.386 -24.515 1.00 97.32 391 A 1 
ATOM 3000 C CG  . LYS A 1 391 ? -6.906  -16.910 -25.924 1.00 95.80 391 A 1 
ATOM 3001 C CD  . LYS A 1 391 ? -5.906  -17.859 -26.592 1.00 91.91 391 A 1 
ATOM 3002 C CE  . LYS A 1 391 ? -5.453  -17.256 -27.929 1.00 87.93 391 A 1 
ATOM 3003 N NZ  . LYS A 1 391 ? -4.346  -18.021 -28.556 1.00 78.24 391 A 1 
ATOM 3004 N N   . LYS A 1 392 ? -8.055  -16.682 -21.322 1.00 97.39 392 A 1 
ATOM 3005 C CA  . LYS A 1 392 ? -8.550  -17.041 -19.989 1.00 97.00 392 A 1 
ATOM 3006 C C   . LYS A 1 392 ? -9.491  -15.955 -19.458 1.00 97.38 392 A 1 
ATOM 3007 O O   . LYS A 1 392 ? -9.071  -15.052 -18.743 1.00 95.89 392 A 1 
ATOM 3008 C CB  . LYS A 1 392 ? -7.366  -17.268 -19.035 1.00 96.03 392 A 1 
ATOM 3009 C CG  . LYS A 1 392 ? -6.396  -18.374 -19.471 1.00 93.23 392 A 1 
ATOM 3010 C CD  . LYS A 1 392 ? -6.956  -19.792 -19.317 1.00 87.01 392 A 1 
ATOM 3011 C CE  . LYS A 1 392 ? -5.815  -20.730 -19.690 1.00 82.35 392 A 1 
ATOM 3012 N NZ  . LYS A 1 392 ? -5.986  -22.137 -19.258 1.00 72.65 392 A 1 
ATOM 3013 N N   . LYS A 1 393 ? -10.795 -16.073 -19.737 1.00 96.64 393 A 1 
ATOM 3014 C CA  . LYS A 1 393 ? -11.827 -15.073 -19.383 1.00 96.00 393 A 1 
ATOM 3015 C C   . LYS A 1 393 ? -11.814 -14.603 -17.923 1.00 96.31 393 A 1 
ATOM 3016 O O   . LYS A 1 393 ? -12.214 -13.480 -17.641 1.00 93.03 393 A 1 
ATOM 3017 C CB  . LYS A 1 393 ? -13.228 -15.622 -19.697 1.00 94.52 393 A 1 
ATOM 3018 C CG  . LYS A 1 393 ? -13.460 -15.859 -21.192 1.00 84.92 393 A 1 
ATOM 3019 C CD  . LYS A 1 393 ? -14.916 -16.269 -21.449 1.00 76.28 393 A 1 
ATOM 3020 C CE  . LYS A 1 393 ? -15.138 -16.466 -22.947 1.00 67.18 393 A 1 
ATOM 3021 N NZ  . LYS A 1 393 ? -16.546 -16.825 -23.260 1.00 55.18 393 A 1 
ATOM 3022 N N   . ASN A 1 394 ? -11.412 -15.471 -16.994 1.00 96.52 394 A 1 
ATOM 3023 C CA  . ASN A 1 394 ? -11.426 -15.174 -15.561 1.00 96.45 394 A 1 
ATOM 3024 C C   . ASN A 1 394 ? -10.098 -14.610 -15.031 1.00 97.11 394 A 1 
ATOM 3025 O O   . ASN A 1 394 ? -10.104 -14.061 -13.930 1.00 95.80 394 A 1 
ATOM 3026 C CB  . ASN A 1 394 ? -11.805 -16.455 -14.801 1.00 95.10 394 A 1 
ATOM 3027 C CG  . ASN A 1 394 ? -13.221 -16.929 -15.072 1.00 92.15 394 A 1 
ATOM 3028 O OD1 . ASN A 1 394 ? -14.141 -16.178 -15.361 1.00 85.12 394 A 1 
ATOM 3029 N ND2 . ASN A 1 394 ? -13.471 -18.208 -14.930 1.00 83.51 394 A 1 
ATOM 3030 N N   . LEU A 1 395 ? -9.001  -14.772 -15.769 1.00 96.76 395 A 1 
ATOM 3031 C CA  . LEU A 1 395 ? -7.665  -14.345 -15.360 1.00 97.59 395 A 1 
ATOM 3032 C C   . LEU A 1 395 ? -7.603  -12.819 -15.303 1.00 97.92 395 A 1 
ATOM 3033 O O   . LEU A 1 395 ? -7.897  -12.149 -16.291 1.00 97.35 395 A 1 
ATOM 3034 C CB  . LEU A 1 395 ? -6.630  -14.909 -16.347 1.00 97.66 395 A 1 
ATOM 3035 C CG  . LEU A 1 395 ? -5.186  -14.450 -16.085 1.00 97.57 395 A 1 
ATOM 3036 C CD1 . LEU A 1 395 ? -4.661  -14.946 -14.748 1.00 96.24 395 A 1 
ATOM 3037 C CD2 . LEU A 1 395 ? -4.277  -14.973 -17.195 1.00 96.43 395 A 1 
ATOM 3038 N N   . ARG A 1 396 ? -7.187  -12.269 -14.165 1.00 98.44 396 A 1 
ATOM 3039 C CA  . ARG A 1 396 ? -6.928  -10.839 -14.024 1.00 98.44 396 A 1 
ATOM 3040 C C   . ARG A 1 396 ? -5.518  -10.543 -14.509 1.00 98.61 396 A 1 
ATOM 3041 O O   . ARG A 1 396 ? -4.562  -11.151 -14.035 1.00 98.35 396 A 1 
ATOM 3042 C CB  . ARG A 1 396 ? -7.132  -10.415 -12.571 1.00 97.97 396 A 1 
ATOM 3043 C CG  . ARG A 1 396 ? -8.583  -10.639 -12.130 1.00 96.46 396 A 1 
ATOM 3044 C CD  . ARG A 1 396 ? -8.678  -10.558 -10.625 1.00 96.04 396 A 1 
ATOM 3045 N NE  . ARG A 1 396 ? -10.006 -10.943 -10.132 1.00 94.60 396 A 1 
ATOM 3046 C CZ  . ARG A 1 396 ? -10.408 -12.168 -9.829  1.00 95.07 396 A 1 
ATOM 3047 N NH1 . ARG A 1 396 ? -9.675  -13.222 -10.028 1.00 88.74 396 A 1 
ATOM 3048 N NH2 . ARG A 1 396 ? -11.577 -12.347 -9.295  1.00 90.12 396 A 1 
ATOM 3049 N N   . ILE A 1 397 ? -5.401  -9.635  -15.465 1.00 98.35 397 A 1 
ATOM 3050 C CA  . ILE A 1 397 ? -4.118  -9.188  -16.008 1.00 98.48 397 A 1 
ATOM 3051 C C   . ILE A 1 397 ? -3.901  -7.768  -15.509 1.00 98.42 397 A 1 
ATOM 3052 O O   . ILE A 1 397 ? -4.706  -6.887  -15.816 1.00 98.10 397 A 1 
ATOM 3053 C CB  . ILE A 1 397 ? -4.094  -9.284  -17.545 1.00 98.48 397 A 1 
ATOM 3054 C CG1 . ILE A 1 397 ? -4.455  -10.707 -18.032 1.00 97.95 397 A 1 
ATOM 3055 C CG2 . ILE A 1 397 ? -2.703  -8.873  -18.048 1.00 97.98 397 A 1 
ATOM 3056 C CD1 . ILE A 1 397 ? -4.583  -10.823 -19.549 1.00 96.74 397 A 1 
ATOM 3057 N N   . ILE A 1 398 ? -2.850  -7.566  -14.713 1.00 98.56 398 A 1 
ATOM 3058 C CA  . ILE A 1 398 ? -2.574  -6.306  -14.027 1.00 98.52 398 A 1 
ATOM 3059 C C   . ILE A 1 398 ? -1.262  -5.725  -14.547 1.00 98.51 398 A 1 
ATOM 3060 O O   . ILE A 1 398 ? -0.206  -6.340  -14.403 1.00 98.27 398 A 1 
ATOM 3061 C CB  . ILE A 1 398 ? -2.532  -6.510  -12.499 1.00 98.32 398 A 1 
ATOM 3062 C CG1 . ILE A 1 398 ? -3.786  -7.219  -11.930 1.00 97.46 398 A 1 
ATOM 3063 C CG2 . ILE A 1 398 ? -2.304  -5.173  -11.785 1.00 97.87 398 A 1 
ATOM 3064 C CD1 . ILE A 1 398 ? -5.115  -6.504  -12.164 1.00 94.23 398 A 1 
ATOM 3065 N N   . ARG A 1 399 ? -1.326  -4.514  -15.092 1.00 98.20 399 A 1 
ATOM 3066 C CA  . ARG A 1 399 ? -0.157  -3.703  -15.409 1.00 98.07 399 A 1 
ATOM 3067 C C   . ARG A 1 399 ? 0.222   -2.874  -14.183 1.00 97.61 399 A 1 
ATOM 3068 O O   . ARG A 1 399 ? -0.608  -2.114  -13.681 1.00 96.92 399 A 1 
ATOM 3069 C CB  . ARG A 1 399 ? -0.457  -2.837  -16.642 1.00 97.89 399 A 1 
ATOM 3070 C CG  . ARG A 1 399 ? 0.770   -2.043  -17.088 1.00 97.29 399 A 1 
ATOM 3071 C CD  . ARG A 1 399 ? 0.404   -1.077  -18.217 1.00 96.53 399 A 1 
ATOM 3072 N NE  . ARG A 1 399 ? 0.162   -1.755  -19.500 1.00 93.54 399 A 1 
ATOM 3073 C CZ  . ARG A 1 399 ? -0.737  -1.427  -20.405 1.00 93.06 399 A 1 
ATOM 3074 N NH1 . ARG A 1 399 ? -1.620  -0.486  -20.217 1.00 86.03 399 A 1 
ATOM 3075 N NH2 . ARG A 1 399 ? -0.754  -2.049  -21.548 1.00 86.30 399 A 1 
ATOM 3076 N N   . ALA A 1 400 ? 1.462   -3.014  -13.702 1.00 96.98 400 A 1 
ATOM 3077 C CA  . ALA A 1 400 ? 1.964   -2.356  -12.500 1.00 96.74 400 A 1 
ATOM 3078 C C   . ALA A 1 400 ? 3.316   -1.698  -12.784 1.00 96.14 400 A 1 
ATOM 3079 O O   . ALA A 1 400 ? 4.341   -2.369  -12.846 1.00 94.91 400 A 1 
ATOM 3080 C CB  . ALA A 1 400 ? 2.040   -3.400  -11.379 1.00 96.62 400 A 1 
ATOM 3081 N N   . LYS A 1 401 ? 3.328   -0.373  -12.967 1.00 95.10 401 A 1 
ATOM 3082 C CA  . LYS A 1 401 ? 4.532   0.370   -13.374 1.00 93.87 401 A 1 
ATOM 3083 C C   . LYS A 1 401 ? 5.356   0.912   -12.213 1.00 93.70 401 A 1 
ATOM 3084 O O   . LYS A 1 401 ? 6.496   1.298   -12.426 1.00 91.36 401 A 1 
ATOM 3085 C CB  . LYS A 1 401 ? 4.147   1.500   -14.335 1.00 92.80 401 A 1 
ATOM 3086 C CG  . LYS A 1 401 ? 3.597   0.942   -15.653 1.00 91.48 401 A 1 
ATOM 3087 C CD  . LYS A 1 401 ? 3.404   2.060   -16.680 1.00 85.47 401 A 1 
ATOM 3088 C CE  . LYS A 1 401 ? 2.964   1.418   -17.994 1.00 80.86 401 A 1 
ATOM 3089 N NZ  . LYS A 1 401 ? 2.880   2.400   -19.094 1.00 70.03 401 A 1 
ATOM 3090 N N   . HIS A 1 402 ? 4.787   0.947   -11.010 1.00 93.40 402 A 1 
ATOM 3091 C CA  . HIS A 1 402 ? 5.418   1.557   -9.845  1.00 92.99 402 A 1 
ATOM 3092 C C   . HIS A 1 402 ? 5.698   0.532   -8.755  1.00 94.41 402 A 1 
ATOM 3093 O O   . HIS A 1 402 ? 4.849   -0.307  -8.424  1.00 94.02 402 A 1 
ATOM 3094 C CB  . HIS A 1 402 ? 4.558   2.718   -9.340  1.00 91.22 402 A 1 
ATOM 3095 C CG  . HIS A 1 402 ? 4.435   3.808   -10.371 1.00 87.92 402 A 1 
ATOM 3096 N ND1 . HIS A 1 402 ? 5.470   4.569   -10.845 1.00 78.11 402 A 1 
ATOM 3097 C CD2 . HIS A 1 402 ? 3.312   4.168   -11.074 1.00 77.17 402 A 1 
ATOM 3098 C CE1 . HIS A 1 402 ? 4.986   5.369   -11.808 1.00 76.64 402 A 1 
ATOM 3099 N NE2 . HIS A 1 402 ? 3.667   5.164   -11.984 1.00 78.35 402 A 1 
ATOM 3100 N N   . ALA A 1 403 ? 6.895   0.623   -8.175  1.00 93.45 403 A 1 
ATOM 3101 C CA  . ALA A 1 403 ? 7.288   -0.176  -7.027  1.00 93.85 403 A 1 
ATOM 3102 C C   . ALA A 1 403 ? 6.569   0.301   -5.749  1.00 94.07 403 A 1 
ATOM 3103 O O   . ALA A 1 403 ? 6.238   1.483   -5.615  1.00 93.24 403 A 1 
ATOM 3104 C CB  . ALA A 1 403 ? 8.810   -0.127  -6.884  1.00 93.55 403 A 1 
ATOM 3105 N N   . PRO A 1 404 ? 6.366   -0.579  -4.753  1.00 94.55 404 A 1 
ATOM 3106 C CA  . PRO A 1 404 ? 5.839   -0.186  -3.451  1.00 94.14 404 A 1 
ATOM 3107 C C   . PRO A 1 404 ? 6.717   0.871   -2.778  1.00 92.65 404 A 1 
ATOM 3108 O O   . PRO A 1 404 ? 7.935   0.707   -2.657  1.00 91.01 404 A 1 
ATOM 3109 C CB  . PRO A 1 404 ? 5.754   -1.475  -2.637  1.00 94.34 404 A 1 
ATOM 3110 C CG  . PRO A 1 404 ? 5.633   -2.549  -3.714  1.00 93.93 404 A 1 
ATOM 3111 C CD  . PRO A 1 404 ? 6.508   -2.015  -4.833  1.00 95.25 404 A 1 
ATOM 3112 N N   . CYS A 1 405 ? 6.100   1.964   -2.318  1.00 91.57 405 A 1 
ATOM 3113 C CA  . CYS A 1 405 ? 6.806   3.128   -1.784  1.00 89.32 405 A 1 
ATOM 3114 C C   . CYS A 1 405 ? 6.471   3.455   -0.321  1.00 89.27 405 A 1 
ATOM 3115 O O   . CYS A 1 405 ? 7.231   4.196   0.305   1.00 86.33 405 A 1 
ATOM 3116 C CB  . CYS A 1 405 ? 6.565   4.325   -2.716  1.00 85.65 405 A 1 
ATOM 3117 S SG  . CYS A 1 405 ? 4.793   4.711   -2.803  1.00 74.71 405 A 1 
ATOM 3118 N N   . ASP A 1 406 ? 5.428   2.866   0.265   1.00 89.55 406 A 1 
ATOM 3119 C CA  . ASP A 1 406 ? 4.987   3.144   1.636   1.00 89.35 406 A 1 
ATOM 3120 C C   . ASP A 1 406 ? 6.129   2.998   2.650   1.00 89.32 406 A 1 
ATOM 3121 O O   . ASP A 1 406 ? 6.823   1.981   2.685   1.00 88.51 406 A 1 
ATOM 3122 C CB  . ASP A 1 406 ? 3.812   2.236   2.033   1.00 88.66 406 A 1 
ATOM 3123 C CG  . ASP A 1 406 ? 2.512   2.546   1.284   1.00 86.27 406 A 1 
ATOM 3124 O OD1 . ASP A 1 406 ? 2.468   3.572   0.569   1.00 82.62 406 A 1 
ATOM 3125 O OD2 . ASP A 1 406 ? 1.546   1.783   1.449   1.00 81.90 406 A 1 
ATOM 3126 N N   . LYS A 1 407 ? 6.338   4.029   3.484   1.00 87.51 407 A 1 
ATOM 3127 C CA  . LYS A 1 407 ? 7.344   4.036   4.557   1.00 86.59 407 A 1 
ATOM 3128 C C   . LYS A 1 407 ? 6.814   3.440   5.847   1.00 88.09 407 A 1 
ATOM 3129 O O   . LYS A 1 407 ? 7.600   2.914   6.631   1.00 86.43 407 A 1 
ATOM 3130 C CB  . LYS A 1 407 ? 7.841   5.458   4.818   1.00 83.94 407 A 1 
ATOM 3131 C CG  . LYS A 1 407 ? 8.672   5.988   3.649   1.00 77.54 407 A 1 
ATOM 3132 C CD  . LYS A 1 407 ? 9.290   7.336   4.020   1.00 72.03 407 A 1 
ATOM 3133 C CE  . LYS A 1 407 ? 10.129  7.842   2.857   1.00 64.11 407 A 1 
ATOM 3134 N NZ  . LYS A 1 407 ? 10.649  9.201   3.129   1.00 55.50 407 A 1 
ATOM 3135 N N   . ARG A 1 408 ? 5.513   3.522   6.054   1.00 88.63 408 A 1 
ATOM 3136 C CA  . ARG A 1 408 ? 4.828   2.990   7.231   1.00 89.18 408 A 1 
ATOM 3137 C C   . ARG A 1 408 ? 3.834   1.916   6.801   1.00 90.57 408 A 1 
ATOM 3138 O O   . ARG A 1 408 ? 3.191   2.037   5.756   1.00 89.13 408 A 1 
ATOM 3139 C CB  . ARG A 1 408 ? 4.137   4.117   8.008   1.00 87.57 408 A 1 
ATOM 3140 C CG  . ARG A 1 408 ? 5.065   5.248   8.493   1.00 84.24 408 A 1 
ATOM 3141 C CD  . ARG A 1 408 ? 6.071   4.801   9.561   1.00 80.94 408 A 1 
ATOM 3142 N NE  . ARG A 1 408 ? 6.901   5.931   10.040  1.00 77.68 408 A 1 
ATOM 3143 C CZ  . ARG A 1 408 ? 7.816   5.884   10.990  1.00 72.69 408 A 1 
ATOM 3144 N NH1 . ARG A 1 408 ? 8.024   4.833   11.710  1.00 66.62 408 A 1 
ATOM 3145 N NH2 . ARG A 1 408 ? 8.575   6.908   11.227  1.00 67.90 408 A 1 
ATOM 3146 N N   . GLU A 1 409 ? 3.687   0.906   7.635   1.00 91.02 409 A 1 
ATOM 3147 C CA  . GLU A 1 409 ? 2.633   -0.092  7.526   1.00 91.54 409 A 1 
ATOM 3148 C C   . GLU A 1 409 ? 1.824   -0.156  8.820   1.00 92.34 409 A 1 
ATOM 3149 O O   . GLU A 1 409 ? 2.283   0.247   9.896   1.00 91.24 409 A 1 
ATOM 3150 C CB  . GLU A 1 409 ? 3.187   -1.456  7.071   1.00 89.67 409 A 1 
ATOM 3151 C CG  . GLU A 1 409 ? 4.198   -2.108  8.023   1.00 84.99 409 A 1 
ATOM 3152 C CD  . GLU A 1 409 ? 4.727   -3.456  7.499   1.00 86.52 409 A 1 
ATOM 3153 O OE1 . GLU A 1 409 ? 5.232   -4.258  8.315   1.00 78.99 409 A 1 
ATOM 3154 O OE2 . GLU A 1 409 ? 4.626   -3.719  6.279   1.00 81.47 409 A 1 
ATOM 3155 N N   . CYS A 1 410 ? 0.582   -0.621  8.701   1.00 92.06 410 A 1 
ATOM 3156 C CA  . CYS A 1 410 ? -0.306  -0.743  9.845   1.00 92.24 410 A 1 
ATOM 3157 C C   . CYS A 1 410 ? -1.045  -2.076  9.842   1.00 93.41 410 A 1 
ATOM 3158 O O   . CYS A 1 410 ? -1.370  -2.632  8.792   1.00 91.97 410 A 1 
ATOM 3159 C CB  . CYS A 1 410 ? -1.249  0.465   9.922   1.00 89.19 410 A 1 
ATOM 3160 S SG  . CYS A 1 410 ? -2.414  0.523   8.521   1.00 78.44 410 A 1 
ATOM 3161 N N   . ILE A 1 411 ? -1.350  -2.564  11.045  1.00 92.50 411 A 1 
ATOM 3162 C CA  . ILE A 1 411 ? -2.228  -3.711  11.252  1.00 92.97 411 A 1 
ATOM 3163 C C   . ILE A 1 411 ? -3.296  -3.358  12.286  1.00 94.18 411 A 1 
ATOM 3164 O O   . ILE A 1 411 ? -3.028  -2.668  13.269  1.00 93.15 411 A 1 
ATOM 3165 C CB  . ILE A 1 411 ? -1.415  -4.980  11.593  1.00 91.40 411 A 1 
ATOM 3166 C CG1 . ILE A 1 411 ? -2.320  -6.228  11.521  1.00 79.87 411 A 1 
ATOM 3167 C CG2 . ILE A 1 411 ? -0.708  -4.869  12.952  1.00 77.47 411 A 1 
ATOM 3168 C CD1 . ILE A 1 411 ? -1.549  -7.550  11.577  1.00 71.32 411 A 1 
ATOM 3169 N N   . ALA A 1 412 ? -4.515  -3.814  12.036  1.00 92.20 412 A 1 
ATOM 3170 C CA  . ALA A 1 412 ? -5.615  -3.613  12.965  1.00 92.72 412 A 1 
ATOM 3171 C C   . ALA A 1 412 ? -5.440  -4.485  14.214  1.00 93.63 412 A 1 
ATOM 3172 O O   . ALA A 1 412 ? -5.116  -5.668  14.120  1.00 93.10 412 A 1 
ATOM 3173 C CB  . ALA A 1 412 ? -6.938  -3.901  12.243  1.00 91.91 412 A 1 
ATOM 3174 N N   . VAL A 1 413 ? -5.722  -3.897  15.377  1.00 90.83 413 A 1 
ATOM 3175 C CA  . VAL A 1 413 ? -5.934  -4.580  16.657  1.00 91.10 413 A 1 
ATOM 3176 C C   . VAL A 1 413 ? -7.298  -4.173  17.200  1.00 90.71 413 A 1 
ATOM 3177 O O   . VAL A 1 413 ? -7.877  -3.187  16.739  1.00 90.06 413 A 1 
ATOM 3178 C CB  . VAL A 1 413 ? -4.805  -4.286  17.660  1.00 92.22 413 A 1 
ATOM 3179 C CG1 . VAL A 1 413 ? -3.474  -4.864  17.171  1.00 89.97 413 A 1 
ATOM 3180 C CG2 . VAL A 1 413 ? -4.619  -2.788  17.947  1.00 89.23 413 A 1 
ATOM 3181 N N   . ASP A 1 414 ? -7.846  -4.914  18.143  1.00 89.28 414 A 1 
ATOM 3182 C CA  . ASP A 1 414 ? -9.123  -4.527  18.740  1.00 89.10 414 A 1 
ATOM 3183 C C   . ASP A 1 414 ? -9.017  -3.141  19.392  1.00 86.18 414 A 1 
ATOM 3184 O O   . ASP A 1 414 ? -8.153  -2.896  20.233  1.00 82.49 414 A 1 
ATOM 3185 C CB  . ASP A 1 414 ? -9.607  -5.591  19.733  1.00 91.29 414 A 1 
ATOM 3186 C CG  . ASP A 1 414 ? -11.021 -5.271  20.231  1.00 89.82 414 A 1 
ATOM 3187 O OD1 . ASP A 1 414 ? -11.838 -4.809  19.395  1.00 82.45 414 A 1 
ATOM 3188 O OD2 . ASP A 1 414 ? -11.281 -5.480  21.437  1.00 85.93 414 A 1 
ATOM 3189 N N   . GLY A 1 415 ? -9.850  -2.203  18.939  1.00 91.68 415 A 1 
ATOM 3190 C CA  . GLY A 1 415 ? -9.841  -0.813  19.397  1.00 89.56 415 A 1 
ATOM 3191 C C   . GLY A 1 415 ? -8.736  0.088   18.824  1.00 90.25 415 A 1 
ATOM 3192 O O   . GLY A 1 415 ? -8.652  1.236   19.253  1.00 87.31 415 A 1 
ATOM 3193 N N   . GLY A 1 416 ? -7.905  -0.361  17.866  1.00 91.20 416 A 1 
ATOM 3194 C CA  . GLY A 1 416 ? -6.840  0.502   17.346  1.00 91.16 416 A 1 
ATOM 3195 C C   . GLY A 1 416 ? -6.027  -0.048  16.177  1.00 92.49 416 A 1 
ATOM 3196 O O   . GLY A 1 416 ? -6.413  -0.992  15.488  1.00 91.73 416 A 1 
ATOM 3197 N N   . LEU A 1 417 ? -4.876  0.583   15.945  1.00 91.87 417 A 1 
ATOM 3198 C CA  . LEU A 1 417 ? -3.894  0.215   14.931  1.00 92.14 417 A 1 
ATOM 3199 C C   . LEU A 1 417 ? -2.505  0.124   15.562  1.00 92.56 417 A 1 
ATOM 3200 O O   . LEU A 1 417 ? -2.130  0.977   16.365  1.00 91.59 417 A 1 
ATOM 3201 C CB  . LEU A 1 417 ? -3.880  1.254   13.790  1.00 91.16 417 A 1 
ATOM 3202 C CG  . LEU A 1 417 ? -5.195  1.409   13.002  1.00 89.03 417 A 1 
ATOM 3203 C CD1 . LEU A 1 417 ? -5.059  2.554   12.000  1.00 85.75 417 A 1 
ATOM 3204 C CD2 . LEU A 1 417 ? -5.552  0.143   12.226  1.00 86.11 417 A 1 
ATOM 3205 N N   . LEU A 1 418 ? -1.715  -0.863  15.152  1.00 93.59 418 A 1 
ATOM 3206 C CA  . LEU A 1 418 ? -0.263  -0.839  15.314  1.00 92.99 418 A 1 
ATOM 3207 C C   . LEU A 1 418 ? 0.348   -0.215  14.062  1.00 92.28 418 A 1 
ATOM 3208 O O   . LEU A 1 418 ? 0.034   -0.650  12.955  1.00 91.84 418 A 1 
ATOM 3209 C CB  . LEU A 1 418 ? 0.287   -2.252  15.547  1.00 93.39 418 A 1 
ATOM 3210 C CG  . LEU A 1 418 ? -0.231  -2.947  16.815  1.00 91.86 418 A 1 
ATOM 3211 C CD1 . LEU A 1 418 ? 0.269   -4.391  16.843  1.00 89.20 418 A 1 
ATOM 3212 C CD2 . LEU A 1 418 ? 0.242   -2.245  18.089  1.00 89.57 418 A 1 
ATOM 3213 N N   . ILE A 1 419 ? 1.209   0.786   14.243  1.00 93.03 419 A 1 
ATOM 3214 C CA  . ILE A 1 419 ? 1.921   1.486   13.170  1.00 92.11 419 A 1 
ATOM 3215 C C   . ILE A 1 419 ? 3.411   1.190   13.319  1.00 91.76 419 A 1 
ATOM 3216 O O   . ILE A 1 419 ? 3.952   1.309   14.415  1.00 90.49 419 A 1 
ATOM 3217 C CB  . ILE A 1 419 ? 1.653   3.002   13.217  1.00 90.98 419 A 1 
ATOM 3218 C CG1 . ILE A 1 419 ? 0.152   3.376   13.302  1.00 87.55 419 A 1 
ATOM 3219 C CG2 . ILE A 1 419 ? 2.315   3.703   12.019  1.00 87.41 419 A 1 
ATOM 3220 C CD1 . ILE A 1 419 ? -0.703  2.922   12.117  1.00 79.43 419 A 1 
ATOM 3221 N N   . GLN A 1 420 ? 4.076   0.839   12.222  1.00 91.36 420 A 1 
ATOM 3222 C CA  . GLN A 1 420 ? 5.518   0.613   12.192  1.00 90.86 420 A 1 
ATOM 3223 C C   . GLN A 1 420 ? 6.125   1.045   10.855  1.00 90.24 420 A 1 
ATOM 3224 O O   . GLN A 1 420 ? 5.407   1.264   9.877   1.00 89.78 420 A 1 
ATOM 3225 C CB  . GLN A 1 420 ? 5.821   -0.858  12.518  1.00 90.56 420 A 1 
ATOM 3226 C CG  . GLN A 1 420 ? 5.317   -1.867  11.464  1.00 89.28 420 A 1 
ATOM 3227 C CD  . GLN A 1 420 ? 5.628   -3.313  11.849  1.00 90.89 420 A 1 
ATOM 3228 O OE1 . GLN A 1 420 ? 5.724   -3.677  13.013  1.00 85.83 420 A 1 
ATOM 3229 N NE2 . GLN A 1 420 ? 5.799   -4.199  10.899  1.00 85.57 420 A 1 
ATOM 3230 N N   . ASP A 1 421 ? 7.452   1.171   10.822  1.00 88.91 421 A 1 
ATOM 3231 C CA  . ASP A 1 421 ? 8.169   1.288   9.554   1.00 88.91 421 A 1 
ATOM 3232 C C   . ASP A 1 421 ? 7.991   0.021   8.719   1.00 90.28 421 A 1 
ATOM 3233 O O   . ASP A 1 421 ? 8.012   -1.093  9.246   1.00 90.10 421 A 1 
ATOM 3234 C CB  . ASP A 1 421 ? 9.663   1.579   9.781   1.00 87.01 421 A 1 
ATOM 3235 C CG  . ASP A 1 421 ? 9.876   3.018   10.228  1.00 84.00 421 A 1 
ATOM 3236 O OD1 . ASP A 1 421 ? 9.329   3.918   9.557   1.00 80.59 421 A 1 
ATOM 3237 O OD2 . ASP A 1 421 ? 10.460  3.266   11.304  1.00 79.01 421 A 1 
ATOM 3238 N N   . THR A 1 422 ? 7.841   0.181   7.410   1.00 90.77 422 A 1 
ATOM 3239 C CA  . THR A 1 422 ? 7.881   -0.939  6.469   1.00 91.76 422 A 1 
ATOM 3240 C C   . THR A 1 422 ? 9.269   -1.571  6.510   1.00 92.25 422 A 1 
ATOM 3241 O O   . THR A 1 422 ? 10.266  -0.850  6.436   1.00 91.25 422 A 1 
ATOM 3242 C CB  . THR A 1 422 ? 7.567   -0.465  5.045   1.00 91.43 422 A 1 
ATOM 3243 O OG1 . THR A 1 422 ? 6.325   0.195   5.000   1.00 85.31 422 A 1 
ATOM 3244 C CG2 . THR A 1 422 ? 7.490   -1.604  4.035   1.00 84.73 422 A 1 
ATOM 3245 N N   . ASP A 1 423 ? 9.340   -2.895  6.568   1.00 92.24 423 A 1 
ATOM 3246 C CA  . ASP A 1 423 ? 10.604  -3.632  6.569   1.00 92.85 423 A 1 
ATOM 3247 C C   . ASP A 1 423 ? 11.329  -3.469  5.223   1.00 92.66 423 A 1 
ATOM 3248 O O   . ASP A 1 423 ? 10.976  -4.072  4.210   1.00 91.41 423 A 1 
ATOM 3249 C CB  . ASP A 1 423 ? 10.367  -5.106  6.932   1.00 92.62 423 A 1 
ATOM 3250 C CG  . ASP A 1 423 ? 11.681  -5.878  7.115   1.00 92.72 423 A 1 
ATOM 3251 O OD1 . ASP A 1 423 ? 12.753  -5.229  7.172   1.00 88.92 423 A 1 
ATOM 3252 O OD2 . ASP A 1 423 ? 11.612  -7.121  7.215   1.00 89.39 423 A 1 
ATOM 3253 N N   . LYS A 1 424 ? 12.334  -2.588  5.209   1.00 92.23 424 A 1 
ATOM 3254 C CA  . LYS A 1 424 ? 13.146  -2.249  4.027   1.00 91.49 424 A 1 
ATOM 3255 C C   . LYS A 1 424 ? 14.640  -2.406  4.270   1.00 92.28 424 A 1 
ATOM 3256 O O   . LYS A 1 424 ? 15.396  -2.365  3.301   1.00 89.78 424 A 1 
ATOM 3257 C CB  . LYS A 1 424 ? 12.834  -0.815  3.566   1.00 89.31 424 A 1 
ATOM 3258 C CG  . LYS A 1 424 ? 11.431  -0.712  2.955   1.00 86.35 424 A 1 
ATOM 3259 C CD  . LYS A 1 424 ? 11.129  0.717   2.499   1.00 81.33 424 A 1 
ATOM 3260 C CE  . LYS A 1 424 ? 9.722   0.718   1.904   1.00 75.52 424 A 1 
ATOM 3261 N NZ  . LYS A 1 424 ? 9.216   2.085   1.656   1.00 66.60 424 A 1 
ATOM 3262 N N   . LYS A 1 425 ? 15.076  -2.575  5.525   1.00 92.46 425 A 1 
ATOM 3263 C CA  . LYS A 1 425 ? 16.472  -2.764  5.919   1.00 92.86 425 A 1 
ATOM 3264 C C   . LYS A 1 425 ? 16.796  -4.253  5.858   1.00 94.01 425 A 1 
ATOM 3265 O O   . LYS A 1 425 ? 16.301  -5.012  6.680   1.00 92.26 425 A 1 
ATOM 3266 C CB  . LYS A 1 425 ? 16.692  -2.172  7.320   1.00 91.29 425 A 1 
ATOM 3267 C CG  . LYS A 1 425 ? 18.171  -2.241  7.725   1.00 87.87 425 A 1 
ATOM 3268 C CD  . LYS A 1 425 ? 18.390  -1.755  9.161   1.00 84.31 425 A 1 
ATOM 3269 C CE  . LYS A 1 425 ? 19.872  -1.889  9.521   1.00 76.82 425 A 1 
ATOM 3270 N NZ  . LYS A 1 425 ? 20.120  -1.741  10.976  1.00 69.53 425 A 1 
ATOM 3271 N N   . LEU A 1 426 ? 17.624  -4.674  4.898   1.00 93.43 426 A 1 
ATOM 3272 C CA  . LEU A 1 426 ? 17.894  -6.100  4.675   1.00 94.17 426 A 1 
ATOM 3273 C C   . LEU A 1 426 ? 18.846  -6.691  5.722   1.00 94.65 426 A 1 
ATOM 3274 O O   . LEU A 1 426 ? 18.642  -7.818  6.176   1.00 92.68 426 A 1 
ATOM 3275 C CB  . LEU A 1 426 ? 18.448  -6.283  3.251   1.00 93.45 426 A 1 
ATOM 3276 C CG  . LEU A 1 426 ? 18.668  -7.755  2.856   1.00 92.39 426 A 1 
ATOM 3277 C CD1 . LEU A 1 426 ? 17.359  -8.546  2.793   1.00 89.64 426 A 1 
ATOM 3278 C CD2 . LEU A 1 426 ? 19.332  -7.823  1.484   1.00 89.78 426 A 1 
ATOM 3279 N N   . LEU A 1 427 ? 19.901  -5.962  6.084   1.00 93.32 427 A 1 
ATOM 3280 C CA  . LEU A 1 427 ? 20.904  -6.390  7.050   1.00 93.00 427 A 1 
ATOM 3281 C C   . LEU A 1 427 ? 21.643  -5.190  7.646   1.00 93.13 427 A 1 
ATOM 3282 O O   . LEU A 1 427 ? 21.679  -4.111  7.066   1.00 92.09 427 A 1 
ATOM 3283 C CB  . LEU A 1 427 ? 21.847  -7.422  6.388   1.00 90.28 427 A 1 
ATOM 3284 C CG  . LEU A 1 427 ? 22.626  -6.937  5.148   1.00 89.90 427 A 1 
ATOM 3285 C CD1 . LEU A 1 427 ? 23.979  -6.346  5.513   1.00 83.42 427 A 1 
ATOM 3286 C CD2 . LEU A 1 427 ? 22.891  -8.103  4.203   1.00 83.84 427 A 1 
ATOM 3287 N N   . GLU A 1 428 ? 22.245  -5.378  8.819   1.00 94.50 428 A 1 
ATOM 3288 C CA  . GLU A 1 428 ? 23.091  -4.367  9.471   1.00 94.09 428 A 1 
ATOM 3289 C C   . GLU A 1 428 ? 24.539  -4.821  9.670   1.00 95.23 428 A 1 
ATOM 3290 O O   . GLU A 1 428 ? 25.378  -4.034  10.088  1.00 93.13 428 A 1 
ATOM 3291 C CB  . GLU A 1 428 ? 22.467  -3.940  10.795  1.00 90.55 428 A 1 
ATOM 3292 C CG  . GLU A 1 428 ? 22.380  -5.069  11.835  1.00 81.57 428 A 1 
ATOM 3293 C CD  . GLU A 1 428 ? 21.628  -4.624  13.095  1.00 81.26 428 A 1 
ATOM 3294 O OE1 . GLU A 1 428 ? 21.723  -5.359  14.103  1.00 72.62 428 A 1 
ATOM 3295 O OE2 . GLU A 1 428 ? 20.939  -3.575  13.017  1.00 73.21 428 A 1 
ATOM 3296 N N   . LYS A 1 429 ? 24.818  -6.085  9.365   1.00 95.47 429 A 1 
ATOM 3297 C CA  . LYS A 1 429 ? 26.159  -6.670  9.360   1.00 95.89 429 A 1 
ATOM 3298 C C   . LYS A 1 429 ? 26.201  -7.900  8.464   1.00 96.22 429 A 1 
ATOM 3299 O O   . LYS A 1 429 ? 25.177  -8.508  8.179   1.00 95.40 429 A 1 
ATOM 3300 C CB  . LYS A 1 429 ? 26.614  -6.993  10.796  1.00 94.80 429 A 1 
ATOM 3301 C CG  . LYS A 1 429 ? 25.726  -7.999  11.539  1.00 94.77 429 A 1 
ATOM 3302 C CD  . LYS A 1 429 ? 26.295  -8.279  12.928  1.00 93.76 429 A 1 
ATOM 3303 C CE  . LYS A 1 429 ? 25.449  -9.328  13.652  1.00 89.31 429 A 1 
ATOM 3304 N NZ  . LYS A 1 429 ? 26.125  -9.785  14.886  1.00 85.30 429 A 1 
ATOM 3305 N N   . TRP A 1 430 ? 27.415  -8.277  8.072   1.00 96.56 430 A 1 
ATOM 3306 C CA  . TRP A 1 430 ? 27.718  -9.553  7.428   1.00 96.54 430 A 1 
ATOM 3307 C C   . TRP A 1 430 ? 28.851  -10.210 8.205   1.00 96.84 430 A 1 
ATOM 3308 O O   . TRP A 1 430 ? 30.030  -9.934  7.988   1.00 95.58 430 A 1 
ATOM 3309 C CB  . TRP A 1 430 ? 28.065  -9.322  5.961   1.00 95.59 430 A 1 
ATOM 3310 C CG  . TRP A 1 430 ? 28.294  -10.571 5.181   1.00 95.18 430 A 1 
ATOM 3311 C CD1 . TRP A 1 430 ? 29.452  -11.268 5.112   1.00 93.55 430 A 1 
ATOM 3312 C CD2 . TRP A 1 430 ? 27.347  -11.282 4.331   1.00 94.60 430 A 1 
ATOM 3313 N NE1 . TRP A 1 430 ? 29.291  -12.349 4.272   1.00 92.82 430 A 1 
ATOM 3314 C CE2 . TRP A 1 430 ? 28.014  -12.398 3.751   1.00 93.55 430 A 1 
ATOM 3315 C CE3 . TRP A 1 430 ? 25.994  -11.082 3.980   1.00 92.98 430 A 1 
ATOM 3316 C CZ2 . TRP A 1 430 ? 27.375  -13.261 2.849   1.00 92.08 430 A 1 
ATOM 3317 C CZ3 . TRP A 1 430 ? 25.345  -11.948 3.079   1.00 91.92 430 A 1 
ATOM 3318 C CH2 . TRP A 1 430 ? 26.034  -13.028 2.508   1.00 91.09 430 A 1 
ATOM 3319 N N   . GLU A 1 431 ? 28.493  -11.032 9.170   1.00 96.45 431 A 1 
ATOM 3320 C CA  . GLU A 1 431 ? 29.434  -11.630 10.110  1.00 96.67 431 A 1 
ATOM 3321 C C   . GLU A 1 431 ? 29.503  -13.140 9.886   1.00 97.09 431 A 1 
ATOM 3322 O O   . GLU A 1 431 ? 28.533  -13.856 10.120  1.00 96.36 431 A 1 
ATOM 3323 C CB  . GLU A 1 431 ? 29.013  -11.259 11.541  1.00 95.99 431 A 1 
ATOM 3324 C CG  . GLU A 1 431 ? 30.026  -11.718 12.595  1.00 91.34 431 A 1 
ATOM 3325 C CD  . GLU A 1 431 ? 29.559  -11.414 14.031  1.00 90.91 431 A 1 
ATOM 3326 O OE1 . GLU A 1 431 ? 30.291  -11.786 14.968  1.00 81.38 431 A 1 
ATOM 3327 O OE2 . GLU A 1 431 ? 28.458  -10.829 14.211  1.00 84.82 431 A 1 
ATOM 3328 N N   . VAL A 1 432 ? 30.653  -13.629 9.421   1.00 96.57 432 A 1 
ATOM 3329 C CA  . VAL A 1 432 ? 30.921  -15.072 9.354   1.00 96.86 432 A 1 
ATOM 3330 C C   . VAL A 1 432 ? 31.295  -15.541 10.756  1.00 97.05 432 A 1 
ATOM 3331 O O   . VAL A 1 432 ? 32.340  -15.161 11.271  1.00 96.20 432 A 1 
ATOM 3332 C CB  . VAL A 1 432 ? 32.026  -15.405 8.342   1.00 96.38 432 A 1 
ATOM 3333 C CG1 . VAL A 1 432 ? 32.236  -16.920 8.255   1.00 94.85 432 A 1 
ATOM 3334 C CG2 . VAL A 1 432 ? 31.681  -14.892 6.938   1.00 94.54 432 A 1 
ATOM 3335 N N   . VAL A 1 433 ? 30.427  -16.346 11.368  1.00 96.51 433 A 1 
ATOM 3336 C CA  . VAL A 1 433 ? 30.551  -16.753 12.781  1.00 96.35 433 A 1 
ATOM 3337 C C   . VAL A 1 433 ? 31.150  -18.150 12.968  1.00 96.53 433 A 1 
ATOM 3338 O O   . VAL A 1 433 ? 31.344  -18.592 14.094  1.00 95.94 433 A 1 
ATOM 3339 C CB  . VAL A 1 433 ? 29.201  -16.634 13.510  1.00 96.05 433 A 1 
ATOM 3340 C CG1 . VAL A 1 433 ? 28.734  -15.176 13.571  1.00 94.01 433 A 1 
ATOM 3341 C CG2 . VAL A 1 433 ? 28.100  -17.480 12.855  1.00 93.54 433 A 1 
ATOM 3342 N N   . THR A 1 434 ? 31.442  -18.857 11.878  1.00 96.85 434 A 1 
ATOM 3343 C CA  . THR A 1 434 ? 31.988  -20.219 11.847  1.00 96.92 434 A 1 
ATOM 3344 C C   . THR A 1 434 ? 33.439  -20.235 11.374  1.00 96.85 434 A 1 
ATOM 3345 O O   . THR A 1 434 ? 33.876  -19.337 10.658  1.00 96.21 434 A 1 
ATOM 3346 C CB  . THR A 1 434 ? 31.151  -21.117 10.931  1.00 96.62 434 A 1 
ATOM 3347 O OG1 . THR A 1 434 ? 30.915  -20.477 9.691   1.00 94.62 434 A 1 
ATOM 3348 C CG2 . THR A 1 434 ? 29.797  -21.434 11.548  1.00 93.35 434 A 1 
ATOM 3349 N N   . SER A 1 435 ? 34.158  -21.303 11.693  1.00 97.21 435 A 1 
ATOM 3350 C CA  . SER A 1 435 ? 35.519  -21.551 11.194  1.00 96.93 435 A 1 
ATOM 3351 C C   . SER A 1 435 ? 35.548  -21.731 9.673   1.00 97.08 435 A 1 
ATOM 3352 O O   . SER A 1 435 ? 36.497  -21.322 9.005   1.00 95.11 435 A 1 
ATOM 3353 C CB  . SER A 1 435 ? 36.080  -22.814 11.847  1.00 96.17 435 A 1 
ATOM 3354 O OG  . SER A 1 435 ? 36.011  -22.734 13.255  1.00 85.16 435 A 1 
ATOM 3355 N N   . VAL A 1 436 ? 34.500  -22.335 9.102   1.00 96.85 436 A 1 
ATOM 3356 C CA  . VAL A 1 436 ? 34.303  -22.456 7.654   1.00 96.80 436 A 1 
ATOM 3357 C C   . VAL A 1 436 ? 33.723  -21.153 7.110   1.00 97.24 436 A 1 
ATOM 3358 O O   . VAL A 1 436 ? 32.713  -20.654 7.602   1.00 96.22 436 A 1 
ATOM 3359 C CB  . VAL A 1 436 ? 33.416  -23.661 7.294   1.00 95.53 436 A 1 
ATOM 3360 C CG1 . VAL A 1 436 ? 33.258  -23.810 5.770   1.00 90.23 436 A 1 
ATOM 3361 C CG2 . VAL A 1 436 ? 34.023  -24.966 7.816   1.00 90.43 436 A 1 
ATOM 3362 N N   . VAL A 1 437 ? 34.343  -20.626 6.055   1.00 97.02 437 A 1 
ATOM 3363 C CA  . VAL A 1 437 ? 33.902  -19.399 5.376   1.00 96.68 437 A 1 
ATOM 3364 C C   . VAL A 1 437 ? 33.037  -19.758 4.159   1.00 96.73 437 A 1 
ATOM 3365 O O   . VAL A 1 437 ? 33.366  -20.716 3.449   1.00 95.51 437 A 1 
ATOM 3366 C CB  . VAL A 1 437 ? 35.120  -18.536 4.981   1.00 95.17 437 A 1 
ATOM 3367 C CG1 . VAL A 1 437 ? 34.711  -17.211 4.325   1.00 87.75 437 A 1 
ATOM 3368 C CG2 . VAL A 1 437 ? 35.981  -18.198 6.204   1.00 87.70 437 A 1 
ATOM 3369 N N   . PRO A 1 438 ? 31.950  -19.011 3.872   1.00 96.01 438 A 1 
ATOM 3370 C CA  . PRO A 1 438 ? 31.166  -19.197 2.657   1.00 95.39 438 A 1 
ATOM 3371 C C   . PRO A 1 438 ? 32.036  -19.092 1.402   1.00 94.87 438 A 1 
ATOM 3372 O O   . PRO A 1 438 ? 32.816  -18.151 1.245   1.00 93.68 438 A 1 
ATOM 3373 C CB  . PRO A 1 438 ? 30.089  -18.110 2.662   1.00 94.97 438 A 1 
ATOM 3374 C CG  . PRO A 1 438 ? 29.947  -17.760 4.136   1.00 93.75 438 A 1 
ATOM 3375 C CD  . PRO A 1 438 ? 31.358  -17.954 4.681   1.00 95.51 438 A 1 
ATOM 3376 N N   . ARG A 1 439 ? 31.881  -20.031 0.473   1.00 95.28 439 A 1 
ATOM 3377 C CA  . ARG A 1 439 ? 32.524  -19.919 -0.837  1.00 94.68 439 A 1 
ATOM 3378 C C   . ARG A 1 439 ? 31.893  -18.775 -1.623  1.00 94.35 439 A 1 
ATOM 3379 O O   . ARG A 1 439 ? 30.684  -18.564 -1.541  1.00 93.54 439 A 1 
ATOM 3380 C CB  . ARG A 1 439 ? 32.413  -21.222 -1.624  1.00 94.52 439 A 1 
ATOM 3381 C CG  . ARG A 1 439 ? 33.106  -22.395 -0.932  1.00 91.40 439 A 1 
ATOM 3382 C CD  . ARG A 1 439 ? 32.970  -23.614 -1.843  1.00 87.93 439 A 1 
ATOM 3383 N NE  . ARG A 1 439 ? 33.586  -24.808 -1.264  1.00 81.36 439 A 1 
ATOM 3384 C CZ  . ARG A 1 439 ? 33.664  -25.973 -1.876  1.00 74.63 439 A 1 
ATOM 3385 N NH1 . ARG A 1 439 ? 33.162  -26.149 -3.075  1.00 68.97 439 A 1 
ATOM 3386 N NH2 . ARG A 1 439 ? 34.252  -26.989 -1.293  1.00 65.34 439 A 1 
ATOM 3387 N N   . ALA A 1 440 ? 32.695  -18.086 -2.434  1.00 91.69 440 A 1 
ATOM 3388 C CA  . ALA A 1 440 ? 32.230  -16.961 -3.243  1.00 90.91 440 A 1 
ATOM 3389 C C   . ALA A 1 440 ? 31.034  -17.322 -4.143  1.00 91.27 440 A 1 
ATOM 3390 O O   . ALA A 1 440 ? 30.128  -16.514 -4.306  1.00 90.35 440 A 1 
ATOM 3391 C CB  . ALA A 1 440 ? 33.415  -16.445 -4.063  1.00 89.59 440 A 1 
ATOM 3392 N N   . GLU A 1 441 ? 30.988  -18.555 -4.653  1.00 92.09 441 A 1 
ATOM 3393 C CA  . GLU A 1 441 ? 29.886  -19.069 -5.484  1.00 92.19 441 A 1 
ATOM 3394 C C   . GLU A 1 441 ? 28.526  -19.116 -4.763  1.00 92.97 441 A 1 
ATOM 3395 O O   . GLU A 1 441 ? 27.496  -19.060 -5.415  1.00 92.26 441 A 1 
ATOM 3396 C CB  . GLU A 1 441 ? 30.276  -20.456 -6.037  1.00 91.31 441 A 1 
ATOM 3397 C CG  . GLU A 1 441 ? 30.350  -21.565 -4.966  1.00 85.41 441 A 1 
ATOM 3398 C CD  . GLU A 1 441 ? 31.004  -22.884 -5.431  1.00 85.64 441 A 1 
ATOM 3399 O OE1 . GLU A 1 441 ? 31.151  -23.800 -4.572  1.00 78.66 441 A 1 
ATOM 3400 O OE2 . GLU A 1 441 ? 31.437  -22.965 -6.595  1.00 80.96 441 A 1 
ATOM 3401 N N   . TYR A 1 442 ? 28.510  -19.181 -3.414  1.00 93.68 442 A 1 
ATOM 3402 C CA  . TYR A 1 442 ? 27.272  -19.220 -2.624  1.00 94.38 442 A 1 
ATOM 3403 C C   . TYR A 1 442 ? 26.790  -17.839 -2.169  1.00 94.67 442 A 1 
ATOM 3404 O O   . TYR A 1 442 ? 25.648  -17.718 -1.729  1.00 94.41 442 A 1 
ATOM 3405 C CB  . TYR A 1 442 ? 27.445  -20.152 -1.416  1.00 94.86 442 A 1 
ATOM 3406 C CG  . TYR A 1 442 ? 27.848  -21.582 -1.725  1.00 94.86 442 A 1 
ATOM 3407 C CD1 . TYR A 1 442 ? 27.351  -22.250 -2.859  1.00 93.40 442 A 1 
ATOM 3408 C CD2 . TYR A 1 442 ? 28.727  -22.260 -0.854  1.00 93.47 442 A 1 
ATOM 3409 C CE1 . TYR A 1 442 ? 27.761  -23.565 -3.149  1.00 92.75 442 A 1 
ATOM 3410 C CE2 . TYR A 1 442 ? 29.137  -23.575 -1.137  1.00 93.06 442 A 1 
ATOM 3411 C CZ  . TYR A 1 442 ? 28.667  -24.225 -2.295  1.00 93.54 442 A 1 
ATOM 3412 O OH  . TYR A 1 442 ? 29.102  -25.474 -2.603  1.00 92.42 442 A 1 
ATOM 3413 N N   . ILE A 1 443 ? 27.629  -16.799 -2.243  1.00 93.83 443 A 1 
ATOM 3414 C CA  . ILE A 1 443 ? 27.265  -15.443 -1.802  1.00 93.56 443 A 1 
ATOM 3415 C C   . ILE A 1 443 ? 26.014  -14.922 -2.531  1.00 93.90 443 A 1 
ATOM 3416 O O   . ILE A 1 443 ? 25.119  -14.413 -1.856  1.00 93.68 443 A 1 
ATOM 3417 C CB  . ILE A 1 443 ? 28.464  -14.469 -1.910  1.00 92.92 443 A 1 
ATOM 3418 C CG1 . ILE A 1 443 ? 29.581  -14.916 -0.939  1.00 91.47 443 A 1 
ATOM 3419 C CG2 . ILE A 1 443 ? 28.030  -13.016 -1.628  1.00 91.26 443 A 1 
ATOM 3420 C CD1 . ILE A 1 443 ? 30.853  -14.066 -0.998  1.00 84.72 443 A 1 
ATOM 3421 N N   . PRO A 1 444 ? 25.876  -15.090 -3.856  1.00 93.39 444 A 1 
ATOM 3422 C CA  . PRO A 1 444 ? 24.645  -14.716 -4.548  1.00 93.46 444 A 1 
ATOM 3423 C C   . PRO A 1 444 ? 23.405  -15.415 -3.982  1.00 94.36 444 A 1 
ATOM 3424 O O   . PRO A 1 444 ? 22.432  -14.748 -3.639  1.00 94.39 444 A 1 
ATOM 3425 C CB  . PRO A 1 444 ? 24.893  -15.057 -6.020  1.00 92.35 444 A 1 
ATOM 3426 C CG  . PRO A 1 444 ? 26.409  -14.949 -6.156  1.00 90.65 444 A 1 
ATOM 3427 C CD  . PRO A 1 444 ? 26.875  -15.517 -4.829  1.00 92.24 444 A 1 
ATOM 3428 N N   . ASP A 1 445 ? 23.445  -16.720 -3.778  1.00 94.85 445 A 1 
ATOM 3429 C CA  . ASP A 1 445 ? 22.307  -17.470 -3.234  1.00 95.70 445 A 1 
ATOM 3430 C C   . ASP A 1 445 ? 21.992  -17.087 -1.775  1.00 96.28 445 A 1 
ATOM 3431 O O   . ASP A 1 445 ? 20.826  -17.064 -1.387  1.00 96.22 445 A 1 
ATOM 3432 C CB  . ASP A 1 445 ? 22.575  -18.977 -3.354  1.00 95.87 445 A 1 
ATOM 3433 C CG  . ASP A 1 445 ? 22.325  -19.560 -4.750  1.00 95.57 445 A 1 
ATOM 3434 O OD1 . ASP A 1 445 ? 21.799  -18.840 -5.628  1.00 94.14 445 A 1 
ATOM 3435 O OD2 . ASP A 1 445 ? 22.597  -20.767 -4.922  1.00 93.99 445 A 1 
ATOM 3436 N N   . LEU A 1 446 ? 23.010  -16.721 -0.973  1.00 95.70 446 A 1 
ATOM 3437 C CA  . LEU A 1 446 ? 22.813  -16.197 0.387   1.00 96.12 446 A 1 
ATOM 3438 C C   . LEU A 1 446 ? 22.040  -14.876 0.376   1.00 96.29 446 A 1 
ATOM 3439 O O   . LEU A 1 446 ? 21.065  -14.724 1.110   1.00 96.04 446 A 1 
ATOM 3440 C CB  . LEU A 1 446 ? 24.180  -15.983 1.068   1.00 96.30 446 A 1 
ATOM 3441 C CG  . LEU A 1 446 ? 24.896  -17.268 1.500   1.00 95.52 446 A 1 
ATOM 3442 C CD1 . LEU A 1 446 ? 26.340  -16.945 1.883   1.00 93.79 446 A 1 
ATOM 3443 C CD2 . LEU A 1 446 ? 24.208  -17.892 2.710   1.00 93.60 446 A 1 
ATOM 3444 N N   . VAL A 1 447 ? 22.462  -13.933 -0.463  1.00 95.56 447 A 1 
ATOM 3445 C CA  . VAL A 1 447 ? 21.805  -12.624 -0.600  1.00 95.33 447 A 1 
ATOM 3446 C C   . VAL A 1 447 ? 20.394  -12.780 -1.169  1.00 95.82 447 A 1 
ATOM 3447 O O   . VAL A 1 447 ? 19.460  -12.138 -0.687  1.00 95.65 447 A 1 
ATOM 3448 C CB  . VAL A 1 447 ? 22.660  -11.688 -1.468  1.00 94.29 447 A 1 
ATOM 3449 C CG1 . VAL A 1 447 ? 21.936  -10.375 -1.784  1.00 92.48 447 A 1 
ATOM 3450 C CG2 . VAL A 1 447 ? 23.990  -11.335 -0.791  1.00 92.52 447 A 1 
ATOM 3451 N N   . PHE A 1 448 ? 20.207  -13.653 -2.159  1.00 95.68 448 A 1 
ATOM 3452 C CA  . PHE A 1 448 ? 18.880  -14.004 -2.657  1.00 96.17 448 A 1 
ATOM 3453 C C   . PHE A 1 448 ? 18.004  -14.568 -1.536  1.00 96.52 448 A 1 
ATOM 3454 O O   . PHE A 1 448 ? 16.886  -14.098 -1.343  1.00 96.42 448 A 1 
ATOM 3455 C CB  . PHE A 1 448 ? 19.005  -15.006 -3.813  1.00 96.30 448 A 1 
ATOM 3456 C CG  . PHE A 1 448 ? 17.670  -15.542 -4.274  1.00 96.76 448 A 1 
ATOM 3457 C CD1 . PHE A 1 448 ? 17.121  -16.683 -3.660  1.00 96.49 448 A 1 
ATOM 3458 C CD2 . PHE A 1 448 ? 16.937  -14.862 -5.261  1.00 96.64 448 A 1 
ATOM 3459 C CE1 . PHE A 1 448 ? 15.839  -17.126 -4.017  1.00 96.54 448 A 1 
ATOM 3460 C CE2 . PHE A 1 448 ? 15.659  -15.307 -5.620  1.00 96.51 448 A 1 
ATOM 3461 C CZ  . PHE A 1 448 ? 15.104  -16.434 -4.990  1.00 96.83 448 A 1 
ATOM 3462 N N   . GLY A 1 449 ? 18.522  -15.536 -0.792  1.00 97.00 449 A 1 
ATOM 3463 C CA  . GLY A 1 449 ? 17.794  -16.231 0.259   1.00 97.45 449 A 1 
ATOM 3464 C C   . GLY A 1 449 ? 17.319  -15.306 1.370   1.00 97.74 449 A 1 
ATOM 3465 O O   . GLY A 1 449 ? 16.137  -15.339 1.707   1.00 97.56 449 A 1 
ATOM 3466 N N   . ILE A 1 450 ? 18.200  -14.432 1.900   1.00 97.26 450 A 1 
ATOM 3467 C CA  . ILE A 1 450 ? 17.810  -13.511 2.977   1.00 97.10 450 A 1 
ATOM 3468 C C   . ILE A 1 450 ? 16.795  -12.468 2.495   1.00 97.16 450 A 1 
ATOM 3469 O O   . ILE A 1 450 ? 15.878  -12.125 3.234   1.00 96.80 450 A 1 
ATOM 3470 C CB  . ILE A 1 450 ? 19.047  -12.878 3.663   1.00 96.55 450 A 1 
ATOM 3471 C CG1 . ILE A 1 450 ? 18.721  -12.207 5.007   1.00 89.59 450 A 1 
ATOM 3472 C CG2 . ILE A 1 450 ? 19.779  -11.869 2.766   1.00 90.37 450 A 1 
ATOM 3473 C CD1 . ILE A 1 450 ? 18.178  -13.179 6.066   1.00 85.42 450 A 1 
ATOM 3474 N N   . ARG A 1 451 ? 16.879  -12.033 1.232   1.00 97.01 451 A 1 
ATOM 3475 C CA  . ARG A 1 451 ? 15.885  -11.122 0.642   1.00 96.97 451 A 1 
ATOM 3476 C C   . ARG A 1 451 ? 14.542  -11.828 0.404   1.00 97.36 451 A 1 
ATOM 3477 O O   . ARG A 1 451 ? 13.496  -11.264 0.702   1.00 96.91 451 A 1 
ATOM 3478 C CB  . ARG A 1 451 ? 16.476  -10.511 -0.635  1.00 96.09 451 A 1 
ATOM 3479 C CG  . ARG A 1 451 ? 15.599  -9.391  -1.200  1.00 94.18 451 A 1 
ATOM 3480 C CD  . ARG A 1 451 ? 16.201  -8.805  -2.484  1.00 93.23 451 A 1 
ATOM 3481 N NE  . ARG A 1 451 ? 17.418  -8.008  -2.240  1.00 91.08 451 A 1 
ATOM 3482 C CZ  . ARG A 1 451 ? 18.548  -8.019  -2.928  1.00 91.17 451 A 1 
ATOM 3483 N NH1 . ARG A 1 451 ? 18.767  -8.831  -3.922  1.00 85.90 451 A 1 
ATOM 3484 N NH2 . ARG A 1 451 ? 19.499  -7.185  -2.631  1.00 86.85 451 A 1 
ATOM 3485 N N   . ALA A 1 452 ? 14.560  -13.059 -0.095  1.00 97.28 452 A 1 
ATOM 3486 C CA  . ALA A 1 452 ? 13.352  -13.829 -0.389  1.00 97.58 452 A 1 
ATOM 3487 C C   . ALA A 1 452 ? 12.599  -14.256 0.882   1.00 97.74 452 A 1 
ATOM 3488 O O   . ALA A 1 452 ? 11.374  -14.158 0.928   1.00 97.34 452 A 1 
ATOM 3489 C CB  . ALA A 1 452 ? 13.747  -15.038 -1.247  1.00 97.49 452 A 1 
ATOM 3490 N N   . VAL A 1 453 ? 13.318  -14.684 1.931   1.00 97.18 453 A 1 
ATOM 3491 C CA  . VAL A 1 453 ? 12.705  -15.195 3.172   1.00 97.29 453 A 1 
ATOM 3492 C C   . VAL A 1 453 ? 11.914  -14.123 3.926   1.00 97.22 453 A 1 
ATOM 3493 O O   . VAL A 1 453 ? 10.940  -14.452 4.594   1.00 96.75 453 A 1 
ATOM 3494 C CB  . VAL A 1 453 ? 13.757  -15.885 4.062   1.00 97.08 453 A 1 
ATOM 3495 C CG1 . VAL A 1 453 ? 14.656  -14.919 4.832   1.00 94.60 453 A 1 
ATOM 3496 C CG2 . VAL A 1 453 ? 13.095  -16.847 5.047   1.00 94.18 453 A 1 
ATOM 3497 N N   . THR A 1 454 ? 12.243  -12.837 3.720   1.00 97.04 454 A 1 
ATOM 3498 C CA  . THR A 1 454 ? 11.518  -11.675 4.271   1.00 96.61 454 A 1 
ATOM 3499 C C   . THR A 1 454 ? 10.023  -11.659 3.902   1.00 96.76 454 A 1 
ATOM 3500 O O   . THR A 1 454 ? 9.197   -11.087 4.612   1.00 95.15 454 A 1 
ATOM 3501 C CB  . THR A 1 454 ? 12.173  -10.379 3.753   1.00 95.22 454 A 1 
ATOM 3502 O OG1 . THR A 1 454 ? 13.556  -10.382 4.019   1.00 86.86 454 A 1 
ATOM 3503 C CG2 . THR A 1 454 ? 11.607  -9.103  4.356   1.00 85.86 454 A 1 
ATOM 3504 N N   . PHE A 1 455 ? 9.644   -12.308 2.802   1.00 97.41 455 A 1 
ATOM 3505 C CA  . PHE A 1 455 ? 8.259   -12.335 2.316   1.00 97.29 455 A 1 
ATOM 3506 C C   . PHE A 1 455 ? 7.495   -13.608 2.695   1.00 97.25 455 A 1 
ATOM 3507 O O   . PHE A 1 455 ? 6.293   -13.703 2.438   1.00 95.88 455 A 1 
ATOM 3508 C CB  . PHE A 1 455 ? 8.253   -12.094 0.802   1.00 97.22 455 A 1 
ATOM 3509 C CG  . PHE A 1 455 ? 8.818   -10.737 0.446   1.00 97.10 455 A 1 
ATOM 3510 C CD1 . PHE A 1 455 ? 7.997   -9.596  0.504   1.00 95.88 455 A 1 
ATOM 3511 C CD2 . PHE A 1 455 ? 10.192  -10.599 0.177   1.00 96.05 455 A 1 
ATOM 3512 C CE1 . PHE A 1 455 ? 8.549   -8.322  0.324   1.00 95.38 455 A 1 
ATOM 3513 C CE2 . PHE A 1 455 ? 10.746  -9.319  0.003   1.00 95.33 455 A 1 
ATOM 3514 C CZ  . PHE A 1 455 ? 9.927   -8.183  0.088   1.00 95.58 455 A 1 
ATOM 3515 N N   . VAL A 1 456 ? 8.161   -14.585 3.311   1.00 97.10 456 A 1 
ATOM 3516 C CA  . VAL A 1 456 ? 7.536   -15.841 3.748   1.00 97.11 456 A 1 
ATOM 3517 C C   . VAL A 1 456 ? 6.974   -15.669 5.157   1.00 96.91 456 A 1 
ATOM 3518 O O   . VAL A 1 456 ? 7.589   -15.048 6.018   1.00 96.03 456 A 1 
ATOM 3519 C CB  . VAL A 1 456 ? 8.530   -17.011 3.658   1.00 97.07 456 A 1 
ATOM 3520 C CG1 . VAL A 1 456 ? 7.890   -18.348 4.064   1.00 95.60 456 A 1 
ATOM 3521 C CG2 . VAL A 1 456 ? 9.049   -17.180 2.226   1.00 95.37 456 A 1 
ATOM 3522 N N   . LYS A 1 457 ? 5.790   -16.239 5.407   1.00 96.58 457 A 1 
ATOM 3523 C CA  . LYS A 1 457 ? 5.167   -16.196 6.736   1.00 96.29 457 A 1 
ATOM 3524 C C   . LYS A 1 457 ? 6.062   -16.859 7.785   1.00 96.49 457 A 1 
ATOM 3525 O O   . LYS A 1 457 ? 6.495   -17.990 7.601   1.00 94.90 457 A 1 
ATOM 3526 C CB  . LYS A 1 457 ? 3.788   -16.869 6.711   1.00 95.10 457 A 1 
ATOM 3527 C CG  . LYS A 1 457 ? 2.758   -16.130 5.846   1.00 86.28 457 A 1 
ATOM 3528 C CD  . LYS A 1 457 ? 2.503   -14.718 6.373   1.00 81.74 457 A 1 
ATOM 3529 C CE  . LYS A 1 457 ? 1.370   -14.062 5.615   1.00 74.79 457 A 1 
ATOM 3530 N NZ  . LYS A 1 457 ? 1.131   -12.698 6.133   1.00 65.45 457 A 1 
ATOM 3531 N N   . SER A 1 458 ? 6.288   -16.173 8.898   1.00 93.55 458 A 1 
ATOM 3532 C CA  . SER A 1 458 ? 7.137   -16.635 9.993   1.00 93.41 458 A 1 
ATOM 3533 C C   . SER A 1 458 ? 6.523   -17.790 10.793  1.00 92.89 458 A 1 
ATOM 3534 O O   . SER A 1 458 ? 5.300   -17.880 10.923  1.00 89.74 458 A 1 
ATOM 3535 C CB  . SER A 1 458 ? 7.469   -15.468 10.918  1.00 91.61 458 A 1 
ATOM 3536 O OG  . SER A 1 458 ? 8.198   -14.504 10.194  1.00 84.47 458 A 1 
ATOM 3537 N N   . ASN A 1 459 ? 7.343   -18.682 11.371  1.00 93.37 459 A 1 
ATOM 3538 C CA  . ASN A 1 459 ? 8.780   -18.805 11.133  1.00 94.53 459 A 1 
ATOM 3539 C C   . ASN A 1 459 ? 9.053   -19.310 9.715   1.00 95.19 459 A 1 
ATOM 3540 O O   . ASN A 1 459 ? 8.378   -20.234 9.261   1.00 92.66 459 A 1 
ATOM 3541 C CB  . ASN A 1 459 ? 9.417   -19.746 12.171  1.00 93.21 459 A 1 
ATOM 3542 C CG  . ASN A 1 459 ? 9.412   -19.185 13.570  1.00 91.05 459 A 1 
ATOM 3543 O OD1 . ASN A 1 459 ? 9.808   -18.062 13.814  1.00 82.78 459 A 1 
ATOM 3544 N ND2 . ASN A 1 459 ? 8.982   -19.954 14.541  1.00 81.94 459 A 1 
ATOM 3545 N N   . ALA A 1 460 ? 10.032  -18.726 9.043   1.00 96.11 460 A 1 
ATOM 3546 C CA  . ALA A 1 460 ? 10.301  -18.941 7.631   1.00 96.43 460 A 1 
ATOM 3547 C C   . ALA A 1 460 ? 11.714  -19.465 7.365   1.00 96.74 460 A 1 
ATOM 3548 O O   . ALA A 1 460 ? 12.699  -18.962 7.907   1.00 95.88 460 A 1 
ATOM 3549 C CB  . ALA A 1 460 ? 10.027  -17.640 6.877   1.00 96.02 460 A 1 
ATOM 3550 N N   . ILE A 1 461 ? 11.798  -20.469 6.485   1.00 97.62 461 A 1 
ATOM 3551 C CA  . ILE A 1 461 ? 13.043  -21.070 6.001   1.00 97.77 461 A 1 
ATOM 3552 C C   . ILE A 1 461 ? 12.930  -21.276 4.490   1.00 97.88 461 A 1 
ATOM 3553 O O   . ILE A 1 461 ? 11.924  -21.786 3.997   1.00 97.44 461 A 1 
ATOM 3554 C CB  . ILE A 1 461 ? 13.322  -22.404 6.717   1.00 97.28 461 A 1 
ATOM 3555 C CG1 . ILE A 1 461 ? 13.470  -22.273 8.249   1.00 95.31 461 A 1 
ATOM 3556 C CG2 . ILE A 1 461 ? 14.564  -23.097 6.131   1.00 96.15 461 A 1 
ATOM 3557 C CD1 . ILE A 1 461 ? 14.734  -21.552 8.742   1.00 91.11 461 A 1 
ATOM 3558 N N   . ILE A 1 462 ? 13.987  -20.918 3.761   1.00 98.12 462 A 1 
ATOM 3559 C CA  . ILE A 1 462 ? 14.094  -21.157 2.319   1.00 98.08 462 A 1 
ATOM 3560 C C   . ILE A 1 462 ? 15.389  -21.915 2.021   1.00 98.29 462 A 1 
ATOM 3561 O O   . ILE A 1 462 ? 16.469  -21.489 2.428   1.00 97.88 462 A 1 
ATOM 3562 C CB  . ILE A 1 462 ? 13.998  -19.836 1.517   1.00 96.82 462 A 1 
ATOM 3563 C CG1 . ILE A 1 462 ? 12.655  -19.126 1.785   1.00 87.07 462 A 1 
ATOM 3564 C CG2 . ILE A 1 462 ? 14.164  -20.117 0.016   1.00 86.87 462 A 1 
ATOM 3565 C CD1 . ILE A 1 462 ? 12.448  -17.845 0.964   1.00 86.32 462 A 1 
ATOM 3566 N N   . ALA A 1 463 ? 15.287  -23.011 1.268   1.00 98.18 463 A 1 
ATOM 3567 C CA  . ALA A 1 463 ? 16.420  -23.655 0.610   1.00 98.31 463 A 1 
ATOM 3568 C C   . ALA A 1 463 ? 16.630  -23.018 -0.770  1.00 98.29 463 A 1 
ATOM 3569 O O   . ALA A 1 463 ? 15.671  -22.865 -1.531  1.00 97.86 463 A 1 
ATOM 3570 C CB  . ALA A 1 463 ? 16.170  -25.164 0.533   1.00 98.16 463 A 1 
ATOM 3571 N N   . VAL A 1 464 ? 17.871  -22.645 -1.087  1.00 98.43 464 A 1 
ATOM 3572 C CA  . VAL A 1 464 ? 18.214  -21.845 -2.269  1.00 98.37 464 A 1 
ATOM 3573 C C   . VAL A 1 464 ? 19.240  -22.554 -3.141  1.00 98.28 464 A 1 
ATOM 3574 O O   . VAL A 1 464 ? 20.220  -23.120 -2.648  1.00 97.81 464 A 1 
ATOM 3575 C CB  . VAL A 1 464 ? 18.718  -20.444 -1.874  1.00 98.02 464 A 1 
ATOM 3576 C CG1 . VAL A 1 464 ? 18.966  -19.560 -3.101  1.00 96.58 464 A 1 
ATOM 3577 C CG2 . VAL A 1 464 ? 17.720  -19.714 -0.970  1.00 96.43 464 A 1 
ATOM 3578 N N   . LYS A 1 465 ? 19.015  -22.478 -4.458  1.00 97.87 465 A 1 
ATOM 3579 C CA  . LYS A 1 465 ? 19.938  -22.919 -5.502  1.00 97.78 465 A 1 
ATOM 3580 C C   . LYS A 1 465 ? 19.726  -22.091 -6.767  1.00 97.55 465 A 1 
ATOM 3581 O O   . LYS A 1 465 ? 18.582  -21.903 -7.175  1.00 96.75 465 A 1 
ATOM 3582 C CB  . LYS A 1 465 ? 19.705  -24.411 -5.761  1.00 97.62 465 A 1 
ATOM 3583 C CG  . LYS A 1 465 ? 20.653  -24.949 -6.841  1.00 97.12 465 A 1 
ATOM 3584 C CD  . LYS A 1 465 ? 20.491  -26.454 -7.016  1.00 96.18 465 A 1 
ATOM 3585 C CE  . LYS A 1 465 ? 21.422  -26.889 -8.143  1.00 94.27 465 A 1 
ATOM 3586 N NZ  . LYS A 1 465 ? 21.404  -28.347 -8.336  1.00 91.81 465 A 1 
ATOM 3587 N N   . ASP A 1 466 ? 20.811  -21.632 -7.375  1.00 96.59 466 A 1 
ATOM 3588 C CA  . ASP A 1 466 ? 20.823  -20.902 -8.652  1.00 96.35 466 A 1 
ATOM 3589 C C   . ASP A 1 466 ? 19.889  -19.677 -8.666  1.00 96.53 466 A 1 
ATOM 3590 O O   . ASP A 1 466 ? 19.130  -19.460 -9.621  1.00 95.77 466 A 1 
ATOM 3591 C CB  . ASP A 1 466 ? 20.545  -21.859 -9.829  1.00 95.66 466 A 1 
ATOM 3592 C CG  . ASP A 1 466 ? 21.461  -23.080 -9.880  1.00 93.48 466 A 1 
ATOM 3593 O OD1 . ASP A 1 466 ? 22.657  -22.936 -9.565  1.00 90.04 466 A 1 
ATOM 3594 O OD2 . ASP A 1 466 ? 20.944  -24.158 -10.254 1.00 89.29 466 A 1 
ATOM 3595 N N   . LEU A 1 467 ? 19.935  -18.882 -7.593  1.00 96.38 467 A 1 
ATOM 3596 C CA  . LEU A 1 467 ? 19.098  -17.692 -7.388  1.00 96.42 467 A 1 
ATOM 3597 C C   . LEU A 1 467 ? 17.593  -17.996 -7.391  1.00 97.01 467 A 1 
ATOM 3598 O O   . LEU A 1 467 ? 16.789  -17.199 -7.879  1.00 96.64 467 A 1 
ATOM 3599 C CB  . LEU A 1 467 ? 19.472  -16.584 -8.394  1.00 95.60 467 A 1 
ATOM 3600 C CG  . LEU A 1 467 ? 20.949  -16.200 -8.431  1.00 94.29 467 A 1 
ATOM 3601 C CD1 . LEU A 1 467 ? 21.180  -15.208 -9.571  1.00 92.40 467 A 1 
ATOM 3602 C CD2 . LEU A 1 467 ? 21.383  -15.550 -7.127  1.00 91.76 467 A 1 
ATOM 3603 N N   . ALA A 1 468 ? 17.213  -19.152 -6.867  1.00 97.45 468 A 1 
ATOM 3604 C CA  . ALA A 1 468 ? 15.829  -19.577 -6.772  1.00 98.03 468 A 1 
ATOM 3605 C C   . ALA A 1 468 ? 15.553  -20.317 -5.464  1.00 98.35 468 A 1 
ATOM 3606 O O   . ALA A 1 468 ? 16.388  -21.085 -4.975  1.00 98.17 468 A 1 
ATOM 3607 C CB  . ALA A 1 468 ? 15.500  -20.443 -7.987  1.00 97.71 468 A 1 
ATOM 3608 N N   . ALA A 1 469 ? 14.347  -20.133 -4.925  1.00 98.14 469 A 1 
ATOM 3609 C CA  . ALA A 1 469 ? 13.839  -21.006 -3.887  1.00 98.30 469 A 1 
ATOM 3610 C C   . ALA A 1 469 ? 13.584  -22.396 -4.491  1.00 98.33 469 A 1 
ATOM 3611 O O   . ALA A 1 469 ? 12.797  -22.533 -5.426  1.00 97.82 469 A 1 
ATOM 3612 C CB  . ALA A 1 469 ? 12.570  -20.387 -3.292  1.00 98.09 469 A 1 
ATOM 3613 N N   . THR A 1 470 ? 14.243  -23.417 -3.956  1.00 98.26 470 A 1 
ATOM 3614 C CA  . THR A 1 470 ? 13.970  -24.821 -4.304  1.00 98.27 470 A 1 
ATOM 3615 C C   . THR A 1 470 ? 12.976  -25.459 -3.343  1.00 98.23 470 A 1 
ATOM 3616 O O   . THR A 1 470 ? 12.292  -26.409 -3.697  1.00 97.50 470 A 1 
ATOM 3617 C CB  . THR A 1 470 ? 15.261  -25.648 -4.317  1.00 97.95 470 A 1 
ATOM 3618 O OG1 . THR A 1 470 ? 15.934  -25.532 -3.084  1.00 95.98 470 A 1 
ATOM 3619 C CG2 . THR A 1 470 ? 16.228  -25.179 -5.392  1.00 95.25 470 A 1 
ATOM 3620 N N   . GLY A 1 471 ? 12.865  -24.920 -2.138  1.00 98.02 471 A 1 
ATOM 3621 C CA  . GLY A 1 471 ? 11.873  -25.318 -1.149  1.00 98.04 471 A 1 
ATOM 3622 C C   . GLY A 1 471 ? 11.613  -24.195 -0.155  1.00 98.25 471 A 1 
ATOM 3623 O O   . GLY A 1 471 ? 12.546  -23.533 0.298   1.00 97.64 471 A 1 
ATOM 3624 N N   . ILE A 1 472 ? 10.339  -23.990 0.185   1.00 97.98 472 A 1 
ATOM 3625 C CA  . ILE A 1 472 ? 9.874   -22.950 1.106   1.00 97.88 472 A 1 
ATOM 3626 C C   . ILE A 1 472 ? 9.106   -23.622 2.242   1.00 97.66 472 A 1 
ATOM 3627 O O   . ILE A 1 472 ? 8.149   -24.365 2.007   1.00 96.91 472 A 1 
ATOM 3628 C CB  . ILE A 1 472 ? 9.016   -21.894 0.368   1.00 97.66 472 A 1 
ATOM 3629 C CG1 . ILE A 1 472 ? 9.810   -21.244 -0.790  1.00 96.91 472 A 1 
ATOM 3630 C CG2 . ILE A 1 472 ? 8.518   -20.827 1.362   1.00 96.97 472 A 1 
ATOM 3631 C CD1 . ILE A 1 472 ? 9.001   -20.273 -1.657  1.00 95.69 472 A 1 
ATOM 3632 N N   . GLY A 1 473 ? 9.520   -23.341 3.468   1.00 97.25 473 A 1 
ATOM 3633 C CA  . GLY A 1 473 ? 8.793   -23.679 4.685   1.00 96.92 473 A 1 
ATOM 3634 C C   . GLY A 1 473 ? 8.444   -22.403 5.444   1.00 97.05 473 A 1 
ATOM 3635 O O   . GLY A 1 473 ? 9.304   -21.542 5.629   1.00 95.98 473 A 1 
ATOM 3636 N N   . GLY A 1 474 ? 7.201   -22.248 5.875   1.00 95.73 474 A 1 
ATOM 3637 C CA  . GLY A 1 474 ? 6.758   -21.043 6.573   1.00 95.10 474 A 1 
ATOM 3638 C C   . GLY A 1 474 ? 5.432   -21.217 7.302   1.00 95.03 474 A 1 
ATOM 3639 O O   . GLY A 1 474 ? 4.781   -22.261 7.192   1.00 89.99 474 A 1 
ATOM 3640 N N   . GLY A 1 475 ? 5.049   -20.173 8.067   1.00 94.18 475 A 1 
ATOM 3641 C CA  . GLY A 1 475 ? 3.782   -20.132 8.799   1.00 93.37 475 A 1 
ATOM 3642 C C   . GLY A 1 475 ? 3.708   -21.096 9.991   1.00 93.49 475 A 1 
ATOM 3643 O O   . GLY A 1 475 ? 2.619   -21.517 10.372  1.00 89.66 475 A 1 
ATOM 3644 N N   . GLN A 1 476 ? 4.855   -21.469 10.551  1.00 93.57 476 A 1 
ATOM 3645 C CA  . GLN A 1 476 ? 4.953   -22.410 11.668  1.00 93.13 476 A 1 
ATOM 3646 C C   . GLN A 1 476 ? 5.398   -21.701 12.951  1.00 93.75 476 A 1 
ATOM 3647 O O   . GLN A 1 476 ? 6.237   -20.803 12.929  1.00 90.73 476 A 1 
ATOM 3648 C CB  . GLN A 1 476 ? 5.913   -23.556 11.317  1.00 91.23 476 A 1 
ATOM 3649 C CG  . GLN A 1 476 ? 5.440   -24.416 10.138  1.00 86.93 476 A 1 
ATOM 3650 C CD  . GLN A 1 476 ? 4.156   -25.184 10.418  1.00 84.88 476 A 1 
ATOM 3651 O OE1 . GLN A 1 476 ? 3.805   -25.480 11.553  1.00 76.82 476 A 1 
ATOM 3652 N NE2 . GLN A 1 476 ? 3.414   -25.551 9.401   1.00 74.26 476 A 1 
ATOM 3653 N N   . VAL A 1 477 ? 4.869   -22.148 14.090  1.00 93.00 477 A 1 
ATOM 3654 C CA  . VAL A 1 477 ? 5.173   -21.562 15.410  1.00 92.69 477 A 1 
ATOM 3655 C C   . VAL A 1 477 ? 6.560   -21.939 15.950  1.00 92.51 477 A 1 
ATOM 3656 O O   . VAL A 1 477 ? 7.090   -21.262 16.828  1.00 88.24 477 A 1 
ATOM 3657 C CB  . VAL A 1 477 ? 4.086   -21.928 16.443  1.00 91.65 477 A 1 
ATOM 3658 C CG1 . VAL A 1 477 ? 2.728   -21.339 16.025  1.00 87.21 477 A 1 
ATOM 3659 C CG2 . VAL A 1 477 ? 3.924   -23.444 16.625  1.00 86.04 477 A 1 
ATOM 3660 N N   . ASN A 1 478 ? 7.157   -23.016 15.446  1.00 93.12 478 A 1 
ATOM 3661 C CA  . ASN A 1 478 ? 8.533   -23.419 15.724  1.00 93.14 478 A 1 
ATOM 3662 C C   . ASN A 1 478 ? 9.379   -23.319 14.448  1.00 93.81 478 A 1 
ATOM 3663 O O   . ASN A 1 478 ? 8.851   -23.098 13.361  1.00 92.20 478 A 1 
ATOM 3664 C CB  . ASN A 1 478 ? 8.542   -24.822 16.343  1.00 91.93 478 A 1 
ATOM 3665 C CG  . ASN A 1 478 ? 8.093   -25.865 15.346  1.00 91.00 478 A 1 
ATOM 3666 O OD1 . ASN A 1 478 ? 8.789   -26.197 14.398  1.00 83.98 478 A 1 
ATOM 3667 N ND2 . ASN A 1 478 ? 6.894   -26.378 15.504  1.00 85.52 478 A 1 
ATOM 3668 N N   . ARG A 1 479 ? 10.705  -23.484 14.570  1.00 93.80 479 A 1 
ATOM 3669 C CA  . ARG A 1 479 ? 11.635  -23.305 13.445  1.00 94.40 479 A 1 
ATOM 3670 C C   . ARG A 1 479 ? 12.096  -24.611 12.793  1.00 95.80 479 A 1 
ATOM 3671 O O   . ARG A 1 479 ? 12.468  -24.596 11.624  1.00 94.67 479 A 1 
ATOM 3672 C CB  . ARG A 1 479 ? 12.808  -22.432 13.913  1.00 92.76 479 A 1 
ATOM 3673 C CG  . ARG A 1 479 ? 13.559  -21.813 12.729  1.00 86.53 479 A 1 
ATOM 3674 C CD  . ARG A 1 479 ? 14.481  -20.672 13.174  1.00 86.71 479 A 1 
ATOM 3675 N NE  . ARG A 1 479 ? 13.731  -19.539 13.736  1.00 87.10 479 A 1 
ATOM 3676 C CZ  . ARG A 1 479 ? 13.090  -18.588 13.068  1.00 89.27 479 A 1 
ATOM 3677 N NH1 . ARG A 1 479 ? 13.115  -18.489 11.779  1.00 77.94 479 A 1 
ATOM 3678 N NH2 . ARG A 1 479 ? 12.386  -17.710 13.711  1.00 81.54 479 A 1 
ATOM 3679 N N   . ILE A 1 480 ? 12.036  -25.742 13.499  1.00 94.14 480 A 1 
ATOM 3680 C CA  . ILE A 1 480 ? 12.461  -27.029 12.927  1.00 94.87 480 A 1 
ATOM 3681 C C   . ILE A 1 480 ? 11.477  -27.537 11.860  1.00 95.63 480 A 1 
ATOM 3682 O O   . ILE A 1 480 ? 11.915  -27.985 10.803  1.00 95.75 480 A 1 
ATOM 3683 C CB  . ILE A 1 480 ? 12.763  -28.062 14.032  1.00 94.76 480 A 1 
ATOM 3684 C CG1 . ILE A 1 480 ? 13.363  -29.367 13.477  1.00 93.10 480 A 1 
ATOM 3685 C CG2 . ILE A 1 480 ? 11.523  -28.393 14.890  1.00 92.61 480 A 1 
ATOM 3686 C CD1 . ILE A 1 480 ? 14.684  -29.190 12.708  1.00 89.71 480 A 1 
ATOM 3687 N N   . TRP A 1 481 ? 10.165  -27.383 12.046  1.00 96.49 481 A 1 
ATOM 3688 C CA  . TRP A 1 481 ? 9.172   -27.837 11.063  1.00 96.56 481 A 1 
ATOM 3689 C C   . TRP A 1 481 ? 9.270   -27.116 9.709   1.00 96.99 481 A 1 
ATOM 3690 O O   . TRP A 1 481 ? 9.318   -27.809 8.695   1.00 96.67 481 A 1 
ATOM 3691 C CB  . TRP A 1 481 ? 7.750   -27.742 11.629  1.00 96.10 481 A 1 
ATOM 3692 C CG  . TRP A 1 481 ? 7.432   -28.601 12.809  1.00 94.85 481 A 1 
ATOM 3693 C CD1 . TRP A 1 481 ? 8.185   -29.602 13.323  1.00 90.55 481 A 1 
ATOM 3694 C CD2 . TRP A 1 481 ? 6.237   -28.540 13.642  1.00 92.05 481 A 1 
ATOM 3695 N NE1 . TRP A 1 481 ? 7.554   -30.147 14.420  1.00 89.26 481 A 1 
ATOM 3696 C CE2 . TRP A 1 481 ? 6.346   -29.526 14.661  1.00 90.65 481 A 1 
ATOM 3697 C CE3 . TRP A 1 481 ? 5.067   -27.733 13.641  1.00 88.82 481 A 1 
ATOM 3698 C CZ2 . TRP A 1 481 ? 5.356   -29.703 15.639  1.00 88.30 481 A 1 
ATOM 3699 C CZ3 . TRP A 1 481 ? 4.067   -27.907 14.614  1.00 85.14 481 A 1 
ATOM 3700 C CH2 . TRP A 1 481 ? 4.212   -28.888 15.616  1.00 84.72 481 A 1 
ATOM 3701 N N   . PRO A 1 482 ? 9.362   -25.771 9.644   1.00 96.77 482 A 1 
ATOM 3702 C CA  . PRO A 1 482 ? 9.566   -25.111 8.355   1.00 96.84 482 A 1 
ATOM 3703 C C   . PRO A 1 482 ? 10.930  -25.458 7.751   1.00 97.40 482 A 1 
ATOM 3704 O O   . PRO A 1 482 ? 11.043  -25.510 6.527   1.00 97.14 482 A 1 
ATOM 3705 C CB  . PRO A 1 482 ? 9.405   -23.610 8.621   1.00 96.16 482 A 1 
ATOM 3706 C CG  . PRO A 1 482 ? 9.784   -23.468 10.084  1.00 94.07 482 A 1 
ATOM 3707 C CD  . PRO A 1 482 ? 9.261   -24.769 10.691  1.00 96.01 482 A 1 
ATOM 3708 N N   . THR A 1 483 ? 11.944  -25.773 8.574   1.00 96.74 483 A 1 
ATOM 3709 C CA  . THR A 1 483 ? 13.239  -26.266 8.079   1.00 96.96 483 A 1 
ATOM 3710 C C   . THR A 1 483 ? 13.079  -27.611 7.378   1.00 97.35 483 A 1 
ATOM 3711 O O   . THR A 1 483 ? 13.454  -27.739 6.215   1.00 97.36 483 A 1 
ATOM 3712 C CB  . THR A 1 483 ? 14.271  -26.404 9.204   1.00 96.82 483 A 1 
ATOM 3713 O OG1 . THR A 1 483 ? 14.454  -25.167 9.830   1.00 94.84 483 A 1 
ATOM 3714 C CG2 . THR A 1 483 ? 15.634  -26.859 8.691   1.00 95.00 483 A 1 
ATOM 3715 N N   . LEU A 1 484 ? 12.482  -28.591 8.045   1.00 97.28 484 A 1 
ATOM 3716 C CA  . LEU A 1 484 ? 12.233  -29.914 7.465   1.00 97.17 484 A 1 
ATOM 3717 C C   . LEU A 1 484 ? 11.369  -29.810 6.206   1.00 97.35 484 A 1 
ATOM 3718 O O   . LEU A 1 484 ? 11.709  -30.394 5.181   1.00 97.18 484 A 1 
ATOM 3719 C CB  . LEU A 1 484 ? 11.570  -30.825 8.516   1.00 97.10 484 A 1 
ATOM 3720 C CG  . LEU A 1 484 ? 12.463  -31.179 9.721   1.00 96.08 484 A 1 
ATOM 3721 C CD1 . LEU A 1 484 ? 11.658  -32.000 10.727  1.00 94.13 484 A 1 
ATOM 3722 C CD2 . LEU A 1 484 ? 13.705  -31.973 9.321   1.00 94.40 484 A 1 
ATOM 3723 N N   . GLN A 1 485 ? 10.316  -28.992 6.246   1.00 97.76 485 A 1 
ATOM 3724 C CA  . GLN A 1 485 ? 9.444   -28.756 5.098   1.00 97.54 485 A 1 
ATOM 3725 C C   . GLN A 1 485 ? 10.206  -28.149 3.911   1.00 97.75 485 A 1 
ATOM 3726 O O   . GLN A 1 485 ? 10.038  -28.608 2.780   1.00 97.56 485 A 1 
ATOM 3727 C CB  . GLN A 1 485 ? 8.291   -27.842 5.534   1.00 96.92 485 A 1 
ATOM 3728 C CG  . GLN A 1 485 ? 7.256   -27.661 4.419   1.00 88.99 485 A 1 
ATOM 3729 C CD  . GLN A 1 485 ? 6.129   -26.717 4.817   1.00 85.23 485 A 1 
ATOM 3730 O OE1 . GLN A 1 485 ? 6.330   -25.638 5.338   1.00 77.36 485 A 1 
ATOM 3731 N NE2 . GLN A 1 485 ? 4.893   -27.070 4.560   1.00 74.69 485 A 1 
ATOM 3732 N N   . ALA A 1 486 ? 11.040  -27.127 4.136   1.00 97.48 486 A 1 
ATOM 3733 C CA  . ALA A 1 486 ? 11.833  -26.503 3.077   1.00 97.62 486 A 1 
ATOM 3734 C C   . ALA A 1 486 ? 12.833  -27.491 2.459   1.00 97.83 486 A 1 
ATOM 3735 O O   . ALA A 1 486 ? 12.946  -27.569 1.237   1.00 97.68 486 A 1 
ATOM 3736 C CB  . ALA A 1 486 ? 12.549  -25.270 3.645   1.00 97.59 486 A 1 
ATOM 3737 N N   . LEU A 1 487 ? 13.522  -28.278 3.284   1.00 97.89 487 A 1 
ATOM 3738 C CA  . LEU A 1 487 ? 14.515  -29.257 2.834   1.00 97.85 487 A 1 
ATOM 3739 C C   . LEU A 1 487 ? 13.875  -30.427 2.073   1.00 97.82 487 A 1 
ATOM 3740 O O   . LEU A 1 487 ? 14.356  -30.792 1.001   1.00 97.59 487 A 1 
ATOM 3741 C CB  . LEU A 1 487 ? 15.314  -29.755 4.047   1.00 97.88 487 A 1 
ATOM 3742 C CG  . LEU A 1 487 ? 16.199  -28.686 4.716   1.00 97.55 487 A 1 
ATOM 3743 C CD1 . LEU A 1 487 ? 16.789  -29.254 6.009   1.00 96.60 487 A 1 
ATOM 3744 C CD2 . LEU A 1 487 ? 17.341  -28.222 3.813   1.00 96.63 487 A 1 
ATOM 3745 N N   . GLU A 1 488 ? 12.763  -30.970 2.571   1.00 98.15 488 A 1 
ATOM 3746 C CA  . GLU A 1 488 ? 12.011  -32.038 1.901   1.00 97.86 488 A 1 
ATOM 3747 C C   . GLU A 1 488 ? 11.479  -31.575 0.541   1.00 97.88 488 A 1 
ATOM 3748 O O   . GLU A 1 488 ? 11.691  -32.244 -0.477  1.00 97.23 488 A 1 
ATOM 3749 C CB  . GLU A 1 488 ? 10.862  -32.483 2.816   1.00 97.24 488 A 1 
ATOM 3750 C CG  . GLU A 1 488 ? 10.055  -33.650 2.222   1.00 84.29 488 A 1 
ATOM 3751 C CD  . GLU A 1 488 ? 8.850   -34.066 3.078   1.00 81.66 488 A 1 
ATOM 3752 O OE1 . GLU A 1 488 ? 8.161   -35.020 2.648   1.00 72.11 488 A 1 
ATOM 3753 O OE2 . GLU A 1 488 ? 8.602   -33.427 4.126   1.00 75.71 488 A 1 
ATOM 3754 N N   . ARG A 1 489 ? 10.849  -30.394 0.494   1.00 98.05 489 A 1 
ATOM 3755 C CA  . ARG A 1 489 ? 10.350  -29.805 -0.754  1.00 97.81 489 A 1 
ATOM 3756 C C   . ARG A 1 489 ? 11.474  -29.528 -1.739  1.00 98.08 489 A 1 
ATOM 3757 O O   . ARG A 1 489 ? 11.316  -29.831 -2.916  1.00 97.74 489 A 1 
ATOM 3758 C CB  . ARG A 1 489 ? 9.577   -28.515 -0.465  1.00 97.06 489 A 1 
ATOM 3759 C CG  . ARG A 1 489 ? 8.198   -28.802 0.132   1.00 89.24 489 A 1 
ATOM 3760 C CD  . ARG A 1 489 ? 7.503   -27.470 0.436   1.00 79.03 489 A 1 
ATOM 3761 N NE  . ARG A 1 489 ? 6.121   -27.671 0.914   1.00 69.64 489 A 1 
ATOM 3762 C CZ  . ARG A 1 489 ? 5.066   -26.952 0.573   1.00 60.99 489 A 1 
ATOM 3763 N NH1 . ARG A 1 489 ? 5.152   -25.900 -0.189  1.00 54.23 489 A 1 
ATOM 3764 N NH2 . ARG A 1 489 ? 3.883   -27.296 0.987   1.00 52.30 489 A 1 
ATOM 3765 N N   . SER A 1 490 ? 12.607  -29.016 -1.266  1.00 97.85 490 A 1 
ATOM 3766 C CA  . SER A 1 490 ? 13.794  -28.772 -2.088  1.00 98.02 490 A 1 
ATOM 3767 C C   . SER A 1 490 ? 14.299  -30.058 -2.737  1.00 98.08 490 A 1 
ATOM 3768 O O   . SER A 1 490 ? 14.491  -30.104 -3.952  1.00 97.82 490 A 1 
ATOM 3769 C CB  . SER A 1 490 ? 14.885  -28.146 -1.222  1.00 98.02 490 A 1 
ATOM 3770 O OG  . SER A 1 490 ? 16.053  -27.907 -1.974  1.00 96.84 490 A 1 
ATOM 3771 N N   . ALA A 1 491 ? 14.455  -31.126 -1.958  1.00 97.92 491 A 1 
ATOM 3772 C CA  . ALA A 1 491 ? 14.895  -32.419 -2.473  1.00 97.70 491 A 1 
ATOM 3773 C C   . ALA A 1 491 ? 13.913  -32.985 -3.511  1.00 97.56 491 A 1 
ATOM 3774 O O   . ALA A 1 491 ? 14.332  -33.435 -4.579  1.00 97.03 491 A 1 
ATOM 3775 C CB  . ALA A 1 491 ? 15.086  -33.369 -1.287  1.00 97.62 491 A 1 
ATOM 3776 N N   . ALA A 1 492 ? 12.609  -32.914 -3.234  1.00 97.85 492 A 1 
ATOM 3777 C CA  . ALA A 1 492 ? 11.571  -33.372 -4.152  1.00 97.50 492 A 1 
ATOM 3778 C C   . ALA A 1 492 ? 11.531  -32.553 -5.454  1.00 97.35 492 A 1 
ATOM 3779 O O   . ALA A 1 492 ? 11.470  -33.132 -6.539  1.00 96.56 492 A 1 
ATOM 3780 C CB  . ALA A 1 492 ? 10.228  -33.334 -3.418  1.00 97.18 492 A 1 
ATOM 3781 N N   . ALA A 1 493 ? 11.614  -31.222 -5.361  1.00 97.26 493 A 1 
ATOM 3782 C CA  . ALA A 1 493 ? 11.593  -30.321 -6.509  1.00 96.94 493 A 1 
ATOM 3783 C C   . ALA A 1 493 ? 12.805  -30.529 -7.425  1.00 96.71 493 A 1 
ATOM 3784 O O   . ALA A 1 493 ? 12.643  -30.685 -8.636  1.00 95.81 493 A 1 
ATOM 3785 C CB  . ALA A 1 493 ? 11.515  -28.878 -5.996  1.00 96.79 493 A 1 
ATOM 3786 N N   . ILE A 1 494 ? 14.010  -30.607 -6.855  1.00 97.31 494 A 1 
ATOM 3787 C CA  . ILE A 1 494 ? 15.249  -30.846 -7.609  1.00 97.09 494 A 1 
ATOM 3788 C C   . ILE A 1 494 ? 15.213  -32.218 -8.287  1.00 96.66 494 A 1 
ATOM 3789 O O   . ILE A 1 494 ? 15.528  -32.327 -9.472  1.00 95.82 494 A 1 
ATOM 3790 C CB  . ILE A 1 494 ? 16.477  -30.693 -6.685  1.00 97.14 494 A 1 
ATOM 3791 C CG1 . ILE A 1 494 ? 16.643  -29.212 -6.271  1.00 96.67 494 A 1 
ATOM 3792 C CG2 . ILE A 1 494 ? 17.759  -31.197 -7.377  1.00 96.27 494 A 1 
ATOM 3793 C CD1 . ILE A 1 494 ? 17.665  -28.994 -5.151  1.00 95.56 494 A 1 
ATOM 3794 N N   . LYS A 1 495 ? 14.779  -33.254 -7.569  1.00 96.38 495 A 1 
ATOM 3795 C CA  . LYS A 1 495 ? 14.639  -34.601 -8.132  1.00 95.69 495 A 1 
ATOM 3796 C C   . LYS A 1 495 ? 13.669  -34.612 -9.315  1.00 95.25 495 A 1 
ATOM 3797 O O   . LYS A 1 495 ? 14.034  -35.076 -10.390 1.00 94.54 495 A 1 
ATOM 3798 C CB  . LYS A 1 495 ? 14.214  -35.573 -7.021  1.00 95.88 495 A 1 
ATOM 3799 C CG  . LYS A 1 495 ? 14.069  -36.994 -7.561  1.00 93.80 495 A 1 
ATOM 3800 C CD  . LYS A 1 495 ? 13.655  -37.974 -6.461  1.00 90.51 495 A 1 
ATOM 3801 C CE  . LYS A 1 495 ? 13.372  -39.303 -7.154  1.00 85.56 495 A 1 
ATOM 3802 N NZ  . LYS A 1 495 ? 12.882  -40.344 -6.226  1.00 77.38 495 A 1 
ATOM 3803 N N   . ALA A 1 496 ? 12.477  -34.057 -9.144  1.00 95.47 496 A 1 
ATOM 3804 C CA  . ALA A 1 496 ? 11.467  -34.008 -10.199 1.00 94.50 496 A 1 
ATOM 3805 C C   . ALA A 1 496 ? 11.934  -33.209 -11.426 1.00 93.92 496 A 1 
ATOM 3806 O O   . ALA A 1 496 ? 11.645  -33.593 -12.560 1.00 92.57 496 A 1 
ATOM 3807 C CB  . ALA A 1 496 ? 10.186  -33.411 -9.610  1.00 94.46 496 A 1 
ATOM 3808 N N   . ALA A 1 497 ? 12.663  -32.105 -11.217 1.00 93.60 497 A 1 
ATOM 3809 C CA  . ALA A 1 497 ? 13.229  -31.309 -12.300 1.00 92.20 497 A 1 
ATOM 3810 C C   . ALA A 1 497 ? 14.324  -32.075 -13.062 1.00 91.72 497 A 1 
ATOM 3811 O O   . ALA A 1 497 ? 14.300  -32.113 -14.292 1.00 90.34 497 A 1 
ATOM 3812 C CB  . ALA A 1 497 ? 13.740  -29.991 -11.707 1.00 91.73 497 A 1 
ATOM 3813 N N   . SER A 1 498 ? 15.231  -32.750 -12.347 1.00 92.21 498 A 1 
ATOM 3814 C CA  . SER A 1 498 ? 16.297  -33.572 -12.935 1.00 90.97 498 A 1 
ATOM 3815 C C   . SER A 1 498 ? 15.746  -34.770 -13.719 1.00 90.45 498 A 1 
ATOM 3816 O O   . SER A 1 498 ? 16.190  -35.035 -14.836 1.00 88.58 498 A 1 
ATOM 3817 C CB  . SER A 1 498 ? 17.236  -34.040 -11.823 1.00 90.07 498 A 1 
ATOM 3818 O OG  . SER A 1 498 ? 18.342  -34.743 -12.354 1.00 81.26 498 A 1 
ATOM 3819 N N   . GLU A 1 499 ? 14.737  -35.469 -13.192 1.00 90.10 499 A 1 
ATOM 3820 C CA  . GLU A 1 499 ? 14.082  -36.596 -13.879 1.00 89.59 499 A 1 
ATOM 3821 C C   . GLU A 1 499 ? 13.387  -36.152 -15.175 1.00 88.68 499 A 1 
ATOM 3822 O O   . GLU A 1 499 ? 13.510  -36.820 -16.204 1.00 86.21 499 A 1 
ATOM 3823 C CB  . GLU A 1 499 ? 13.066  -37.263 -12.936 1.00 90.07 499 A 1 
ATOM 3824 C CG  . GLU A 1 499 ? 13.736  -38.103 -11.838 1.00 88.66 499 A 1 
ATOM 3825 C CD  . GLU A 1 499 ? 12.755  -38.672 -10.799 1.00 88.73 499 A 1 
ATOM 3826 O OE1 . GLU A 1 499 ? 13.184  -39.535 -9.996  1.00 82.77 499 A 1 
ATOM 3827 O OE2 . GLU A 1 499 ? 11.587  -38.228 -10.735 1.00 85.49 499 A 1 
ATOM 3828 N N   . LYS A 1 500 ? 12.706  -35.004 -15.159 1.00 90.54 500 A 1 
ATOM 3829 C CA  . LYS A 1 500 ? 12.101  -34.421 -16.365 1.00 88.75 500 A 1 
ATOM 3830 C C   . LYS A 1 500 ? 13.149  -34.065 -17.416 1.00 88.04 500 A 1 
ATOM 3831 O O   . LYS A 1 500 ? 12.953  -34.374 -18.591 1.00 85.00 500 A 1 
ATOM 3832 C CB  . LYS A 1 500 ? 11.277  -33.180 -16.009 1.00 87.59 500 A 1 
ATOM 3833 C CG  . LYS A 1 500 ? 9.918   -33.536 -15.397 1.00 79.93 500 A 1 
ATOM 3834 C CD  . LYS A 1 500 ? 9.179   -32.247 -15.030 1.00 75.69 500 A 1 
ATOM 3835 C CE  . LYS A 1 500 ? 7.817   -32.563 -14.415 1.00 69.86 500 A 1 
ATOM 3836 N NZ  . LYS A 1 500 ? 7.070   -31.316 -14.124 1.00 62.03 500 A 1 
ATOM 3837 N N   . ALA A 1 501 ? 14.262  -33.454 -17.004 1.00 86.73 501 A 1 
ATOM 3838 C CA  . ALA A 1 501 ? 15.364  -33.131 -17.905 1.00 85.41 501 A 1 
ATOM 3839 C C   . ALA A 1 501 ? 15.963  -34.395 -18.552 1.00 84.63 501 A 1 
ATOM 3840 O O   . ALA A 1 501 ? 16.148  -34.432 -19.768 1.00 81.06 501 A 1 
ATOM 3841 C CB  . ALA A 1 501 ? 16.413  -32.337 -17.121 1.00 84.58 501 A 1 
ATOM 3842 N N   . GLY A 1 502 ? 16.189  -35.455 -17.764 1.00 85.19 502 A 1 
ATOM 3843 C CA  . GLY A 1 502 ? 16.693  -36.743 -18.260 1.00 84.38 502 A 1 
ATOM 3844 C C   . GLY A 1 502 ? 15.756  -37.400 -19.279 1.00 84.49 502 A 1 
ATOM 3845 O O   . GLY A 1 502 ? 16.186  -37.758 -20.374 1.00 80.86 502 A 1 
ATOM 3846 N N   . ALA A 1 503 ? 14.456  -37.471 -18.976 1.00 82.35 503 A 1 
ATOM 3847 C CA  . ALA A 1 503 ? 13.456  -38.062 -19.869 1.00 82.03 503 A 1 
ATOM 3848 C C   . ALA A 1 503 ? 13.369  -37.352 -21.235 1.00 80.76 503 A 1 
ATOM 3849 O O   . ALA A 1 503 ? 13.147  -37.994 -22.265 1.00 76.94 503 A 1 
ATOM 3850 C CB  . ALA A 1 503 ? 12.103  -38.037 -19.145 1.00 81.06 503 A 1 
ATOM 3851 N N   . LEU A 1 504 ? 13.574  -36.038 -21.268 1.00 81.47 504 A 1 
ATOM 3852 C CA  . LEU A 1 504 ? 13.573  -35.253 -22.501 1.00 78.24 504 A 1 
ATOM 3853 C C   . LEU A 1 504 ? 14.849  -35.445 -23.322 1.00 76.80 504 A 1 
ATOM 3854 O O   . LEU A 1 504 ? 14.768  -35.554 -24.547 1.00 73.08 504 A 1 
ATOM 3855 C CB  . LEU A 1 504 ? 13.327  -33.787 -22.140 1.00 76.48 504 A 1 
ATOM 3856 C CG  . LEU A 1 504 ? 11.831  -33.567 -21.844 1.00 69.66 504 A 1 
ATOM 3857 C CD1 . LEU A 1 504 ? 11.638  -32.401 -20.910 1.00 66.67 504 A 1 
ATOM 3858 C CD2 . LEU A 1 504 ? 11.040  -33.289 -23.133 1.00 67.62 504 A 1 
ATOM 3859 N N   . MET A 1 505 ? 16.013  -35.577 -22.662 1.00 78.03 505 A 1 
ATOM 3860 C CA  . MET A 1 505 ? 17.269  -35.913 -23.341 1.00 76.18 505 A 1 
ATOM 3861 C C   . MET A 1 505 ? 17.192  -37.289 -24.019 1.00 75.41 505 A 1 
ATOM 3862 O O   . MET A 1 505 ? 17.582  -37.422 -25.181 1.00 68.93 505 A 1 
ATOM 3863 C CB  . MET A 1 505 ? 18.445  -35.843 -22.353 1.00 73.48 505 A 1 
ATOM 3864 C CG  . MET A 1 505 ? 18.782  -34.403 -21.953 1.00 68.52 505 A 1 
ATOM 3865 S SD  . MET A 1 505 ? 20.236  -34.273 -20.872 1.00 62.57 505 A 1 
ATOM 3866 C CE  . MET A 1 505 ? 20.244  -32.480 -20.595 1.00 55.90 505 A 1 
ATOM 3867 N N   . ASP A 1 506 ? 16.601  -38.291 -23.372 1.00 74.60 506 A 1 
ATOM 3868 C CA  . ASP A 1 506 ? 16.448  -39.651 -23.905 1.00 74.99 506 A 1 
ATOM 3869 C C   . ASP A 1 506 ? 15.462  -39.731 -25.085 1.00 72.96 506 A 1 
ATOM 3870 O O   . ASP A 1 506 ? 15.603  -40.575 -25.973 1.00 68.26 506 A 1 
ATOM 3871 C CB  . ASP A 1 506 ? 16.007  -40.593 -22.769 1.00 73.39 506 A 1 
ATOM 3872 C CG  . ASP A 1 506 ? 17.108  -40.900 -21.748 1.00 69.49 506 A 1 
ATOM 3873 O OD1 . ASP A 1 506 ? 18.301  -40.705 -22.079 1.00 65.95 506 A 1 
ATOM 3874 O OD2 . ASP A 1 506 ? 16.748  -41.400 -20.659 1.00 66.32 506 A 1 
ATOM 3875 N N   . SER A 1 507 ? 14.479  -38.834 -25.149 1.00 72.99 507 A 1 
ATOM 3876 C CA  . SER A 1 507 ? 13.420  -38.836 -26.170 1.00 72.11 507 A 1 
ATOM 3877 C C   . SER A 1 507 ? 13.848  -38.317 -27.557 1.00 69.73 507 A 1 
ATOM 3878 O O   . SER A 1 507 ? 13.033  -38.313 -28.479 1.00 64.59 507 A 1 
ATOM 3879 C CB  . SER A 1 507 ? 12.188  -38.094 -25.644 1.00 69.81 507 A 1 
ATOM 3880 O OG  . SER A 1 507 ? 12.385  -36.696 -25.641 1.00 63.22 507 A 1 
ATOM 3881 N N   . LYS A 1 508 ? 15.108  -37.884 -27.743 1.00 57.80 508 A 1 
ATOM 3882 C CA  . LYS A 1 508 ? 15.615  -37.204 -28.962 1.00 56.86 508 A 1 
ATOM 3883 C C   . LYS A 1 508 ? 14.784  -35.989 -29.422 1.00 57.49 508 A 1 
ATOM 3884 O O   . LYS A 1 508 ? 14.999  -35.493 -30.531 1.00 53.06 508 A 1 
ATOM 3885 C CB  . LYS A 1 508 ? 15.835  -38.198 -30.121 1.00 50.79 508 A 1 
ATOM 3886 C CG  . LYS A 1 508 ? 16.994  -39.171 -29.903 1.00 45.25 508 A 1 
ATOM 3887 C CD  . LYS A 1 508 ? 17.201  -39.991 -31.185 1.00 42.37 508 A 1 
ATOM 3888 C CE  . LYS A 1 508 ? 18.411  -40.912 -31.036 1.00 36.58 508 A 1 
ATOM 3889 N NZ  . LYS A 1 508 ? 18.633  -41.711 -32.265 1.00 32.58 508 A 1 
ATOM 3890 N N   . ALA A 1 509 ? 13.873  -35.499 -28.607 1.00 55.55 509 A 1 
ATOM 3891 C CA  . ALA A 1 509 ? 13.075  -34.304 -28.889 1.00 54.95 509 A 1 
ATOM 3892 C C   . ALA A 1 509 ? 13.833  -32.991 -28.598 1.00 55.19 509 A 1 
ATOM 3893 O O   . ALA A 1 509 ? 13.335  -31.912 -28.910 1.00 51.24 509 A 1 
ATOM 3894 C CB  . ALA A 1 509 ? 11.754  -34.414 -28.116 1.00 51.15 509 A 1 
ATOM 3895 N N   . ALA A 1 510 ? 15.044  -33.078 -28.050 1.00 51.78 510 A 1 
ATOM 3896 C CA  . ALA A 1 510 ? 15.887  -31.930 -27.728 1.00 51.04 510 A 1 
ATOM 3897 C C   . ALA A 1 510 ? 16.580  -31.343 -28.974 1.00 51.64 510 A 1 
ATOM 3898 O O   . ALA A 1 510 ? 17.798  -31.413 -29.127 1.00 48.17 510 A 1 
ATOM 3899 C CB  . ALA A 1 510 ? 16.855  -32.338 -26.609 1.00 46.89 510 A 1 
ATOM 3900 N N   . ALA A 1 511 ? 15.803  -30.757 -29.882 1.00 46.39 511 A 1 
ATOM 3901 C CA  . ALA A 1 511 ? 16.297  -29.824 -30.904 1.00 46.49 511 A 1 
ATOM 3902 C C   . ALA A 1 511 ? 16.091  -28.346 -30.497 1.00 48.21 511 A 1 
ATOM 3903 O O   . ALA A 1 511 ? 16.356  -27.447 -31.291 1.00 45.21 511 A 1 
ATOM 3904 C CB  . ALA A 1 511 ? 15.663  -30.177 -32.259 1.00 42.49 511 A 1 
ATOM 3905 N N   . GLY A 1 512 ? 15.622  -28.091 -29.261 1.00 47.34 512 A 1 
ATOM 3906 C CA  . GLY A 1 512 ? 15.488  -26.770 -28.649 1.00 48.25 512 A 1 
ATOM 3907 C C   . GLY A 1 512 ? 16.299  -26.679 -27.357 1.00 50.29 512 A 1 
ATOM 3908 O O   . GLY A 1 512 ? 16.440  -27.658 -26.629 1.00 47.62 512 A 1 
ATOM 3909 N N   . THR A 1 513 ? 16.855  -25.510 -27.087 1.00 46.49 513 A 1 
ATOM 3910 C CA  . THR A 1 513 ? 17.722  -25.194 -25.939 1.00 47.10 513 A 1 
ATOM 3911 C C   . THR A 1 513 ? 16.954  -25.048 -24.610 1.00 49.70 513 A 1 
ATOM 3912 O O   . THR A 1 513 ? 17.206  -24.107 -23.861 1.00 46.26 513 A 1 
ATOM 3913 C CB  . THR A 1 513 ? 18.521  -23.913 -26.241 1.00 42.37 513 A 1 
ATOM 3914 O OG1 . THR A 1 513 ? 17.636  -22.891 -26.649 1.00 39.01 513 A 1 
ATOM 3915 C CG2 . THR A 1 513 ? 19.543  -24.109 -27.359 1.00 37.88 513 A 1 
ATOM 3916 N N   . ASP A 1 514 ? 15.997  -25.930 -24.306 1.00 57.81 514 A 1 
ATOM 3917 C CA  . ASP A 1 514 ? 15.251  -25.883 -23.049 1.00 59.94 514 A 1 
ATOM 3918 C C   . ASP A 1 514 ? 16.118  -26.430 -21.906 1.00 61.60 514 A 1 
ATOM 3919 O O   . ASP A 1 514 ? 16.198  -27.634 -21.644 1.00 58.74 514 A 1 
ATOM 3920 C CB  . ASP A 1 514 ? 13.888  -26.586 -23.174 1.00 56.05 514 A 1 
ATOM 3921 C CG  . ASP A 1 514 ? 12.839  -25.770 -23.948 1.00 51.33 514 A 1 
ATOM 3922 O OD1 . ASP A 1 514 ? 13.008  -24.534 -24.064 1.00 47.39 514 A 1 
ATOM 3923 O OD2 . ASP A 1 514 ? 11.851  -26.388 -24.398 1.00 46.57 514 A 1 
ATOM 3924 N N   . THR A 1 515 ? 16.825  -25.529 -21.232 1.00 71.09 515 A 1 
ATOM 3925 C CA  . THR A 1 515 ? 17.547  -25.842 -19.998 1.00 71.78 515 A 1 
ATOM 3926 C C   . THR A 1 515 ? 16.564  -25.879 -18.833 1.00 74.41 515 A 1 
ATOM 3927 O O   . THR A 1 515 ? 16.161  -24.830 -18.329 1.00 70.56 515 A 1 
ATOM 3928 C CB  . THR A 1 515 ? 18.667  -24.830 -19.716 1.00 66.09 515 A 1 
ATOM 3929 O OG1 . THR A 1 515 ? 18.196  -23.506 -19.796 1.00 57.78 515 A 1 
ATOM 3930 C CG2 . THR A 1 515 ? 19.822  -24.972 -20.712 1.00 56.56 515 A 1 
ATOM 3931 N N   . TYR A 1 516 ? 16.204  -27.076 -18.385 1.00 81.77 516 A 1 
ATOM 3932 C CA  . TYR A 1 516 ? 15.389  -27.249 -17.182 1.00 84.24 516 A 1 
ATOM 3933 C C   . TYR A 1 516 ? 16.157  -26.822 -15.930 1.00 88.48 516 A 1 
ATOM 3934 O O   . TYR A 1 516 ? 17.360  -27.097 -15.830 1.00 86.54 516 A 1 
ATOM 3935 C CB  . TYR A 1 516 ? 14.896  -28.696 -17.056 1.00 79.02 516 A 1 
ATOM 3936 C CG  . TYR A 1 516 ? 13.833  -29.012 -18.084 1.00 73.90 516 A 1 
ATOM 3937 C CD1 . TYR A 1 516 ? 12.474  -28.768 -17.790 1.00 70.23 516 A 1 
ATOM 3938 C CD2 . TYR A 1 516 ? 14.214  -29.435 -19.369 1.00 68.57 516 A 1 
ATOM 3939 C CE1 . TYR A 1 516 ? 11.498  -28.916 -18.790 1.00 61.92 516 A 1 
ATOM 3940 C CE2 . TYR A 1 516 ? 13.241  -29.574 -20.374 1.00 63.08 516 A 1 
ATOM 3941 C CZ  . TYR A 1 516 ? 11.885  -29.300 -20.090 1.00 61.55 516 A 1 
ATOM 3942 O OH  . TYR A 1 516 ? 10.962  -29.381 -21.075 1.00 58.61 516 A 1 
ATOM 3943 N N   . PRO A 1 517 ? 15.493  -26.163 -14.951 1.00 89.87 517 A 1 
ATOM 3944 C CA  . PRO A 1 517 ? 16.150  -25.799 -13.704 1.00 91.85 517 A 1 
ATOM 3945 C C   . PRO A 1 517 ? 16.629  -27.057 -12.966 1.00 93.19 517 A 1 
ATOM 3946 O O   . PRO A 1 517 ? 15.951  -28.085 -12.962 1.00 91.05 517 A 1 
ATOM 3947 C CB  . PRO A 1 517 ? 15.100  -25.016 -12.904 1.00 89.73 517 A 1 
ATOM 3948 C CG  . PRO A 1 517 ? 13.770  -25.553 -13.432 1.00 89.90 517 A 1 
ATOM 3949 C CD  . PRO A 1 517 ? 14.075  -25.854 -14.897 1.00 92.08 517 A 1 
ATOM 3950 N N   . TRP A 1 518 ? 17.801  -26.946 -12.319 1.00 93.94 518 A 1 
ATOM 3951 C CA  . TRP A 1 518 ? 18.367  -27.990 -11.453 1.00 94.71 518 A 1 
ATOM 3952 C C   . TRP A 1 518 ? 18.522  -29.376 -12.105 1.00 94.49 518 A 1 
ATOM 3953 O O   . TRP A 1 518 ? 18.431  -30.407 -11.440 1.00 91.61 518 A 1 
ATOM 3954 C CB  . TRP A 1 518 ? 17.588  -28.038 -10.129 1.00 94.87 518 A 1 
ATOM 3955 C CG  . TRP A 1 518 ? 17.206  -26.708 -9.552  1.00 95.31 518 A 1 
ATOM 3956 C CD1 . TRP A 1 518 ? 18.025  -25.643 -9.388  1.00 93.97 518 A 1 
ATOM 3957 C CD2 . TRP A 1 518 ? 15.881  -26.261 -9.128  1.00 95.76 518 A 1 
ATOM 3958 N NE1 . TRP A 1 518 ? 17.304  -24.567 -8.903  1.00 94.46 518 A 1 
ATOM 3959 C CE2 . TRP A 1 518 ? 15.974  -24.894 -8.724  1.00 95.56 518 A 1 
ATOM 3960 C CE3 . TRP A 1 518 ? 14.611  -26.871 -9.053  1.00 95.34 518 A 1 
ATOM 3961 C CZ2 . TRP A 1 518 ? 14.862  -24.171 -8.279  1.00 95.38 518 A 1 
ATOM 3962 C CZ3 . TRP A 1 518 ? 13.493  -26.155 -8.599  1.00 94.51 518 A 1 
ATOM 3963 C CH2 . TRP A 1 518 ? 13.614  -24.806 -8.215  1.00 94.36 518 A 1 
ATOM 3964 N N   . ASN A 1 519 ? 18.787  -29.409 -13.420 1.00 93.47 519 A 1 
ATOM 3965 C CA  . ASN A 1 519 ? 18.957  -30.640 -14.203 1.00 91.97 519 A 1 
ATOM 3966 C C   . ASN A 1 519 ? 20.150  -31.507 -13.755 1.00 92.44 519 A 1 
ATOM 3967 O O   . ASN A 1 519 ? 20.173  -32.706 -14.021 1.00 89.91 519 A 1 
ATOM 3968 C CB  . ASN A 1 519 ? 19.054  -30.272 -15.692 1.00 89.09 519 A 1 
ATOM 3969 C CG  . ASN A 1 519 ? 20.271  -29.442 -16.082 1.00 84.19 519 A 1 
ATOM 3970 O OD1 . ASN A 1 519 ? 21.096  -29.049 -15.282 1.00 75.79 519 A 1 
ATOM 3971 N ND2 . ASN A 1 519 ? 20.422  -29.148 -17.349 1.00 76.90 519 A 1 
ATOM 3972 N N   . ASP A 1 520 ? 21.108  -30.917 -13.041 1.00 92.44 520 A 1 
ATOM 3973 C CA  . ASP A 1 520 ? 22.263  -31.591 -12.444 1.00 92.32 520 A 1 
ATOM 3974 C C   . ASP A 1 520 ? 21.899  -32.501 -11.252 1.00 93.11 520 A 1 
ATOM 3975 O O   . ASP A 1 520 ? 22.747  -33.262 -10.777 1.00 91.56 520 A 1 
ATOM 3976 C CB  . ASP A 1 520 ? 23.301  -30.524 -12.040 1.00 91.67 520 A 1 
ATOM 3977 C CG  . ASP A 1 520 ? 22.859  -29.636 -10.868 1.00 92.03 520 A 1 
ATOM 3978 O OD1 . ASP A 1 520 ? 21.691  -29.707 -10.442 1.00 89.80 520 A 1 
ATOM 3979 O OD2 . ASP A 1 520 ? 23.670  -28.872 -10.310 1.00 89.32 520 A 1 
ATOM 3980 N N   . GLY A 1 521 ? 20.665  -32.406 -10.731 1.00 93.17 521 A 1 
ATOM 3981 C CA  . GLY A 1 521 ? 20.194  -33.186 -9.583  1.00 94.02 521 A 1 
ATOM 3982 C C   . GLY A 1 521 ? 20.930  -32.904 -8.267  1.00 95.33 521 A 1 
ATOM 3983 O O   . GLY A 1 521 ? 20.710  -33.604 -7.279  1.00 93.83 521 A 1 
ATOM 3984 N N   . GLN A 1 522 ? 21.826  -31.911 -8.222  1.00 96.14 522 A 1 
ATOM 3985 C CA  . GLN A 1 522 ? 22.601  -31.602 -7.022  1.00 96.31 522 A 1 
ATOM 3986 C C   . GLN A 1 522 ? 21.737  -30.870 -5.991  1.00 97.02 522 A 1 
ATOM 3987 O O   . GLN A 1 522 ? 21.014  -29.944 -6.361  1.00 96.45 522 A 1 
ATOM 3988 C CB  . GLN A 1 522 ? 23.840  -30.759 -7.364  1.00 95.40 522 A 1 
ATOM 3989 C CG  . GLN A 1 522 ? 24.843  -31.489 -8.259  1.00 91.08 522 A 1 
ATOM 3990 C CD  . GLN A 1 522 ? 25.373  -32.766 -7.616  1.00 83.96 522 A 1 
ATOM 3991 O OE1 . GLN A 1 522 ? 25.751  -32.808 -6.450  1.00 74.46 522 A 1 
ATOM 3992 N NE2 . GLN A 1 522 ? 25.404  -33.856 -8.350  1.00 70.71 522 A 1 
ATOM 3993 N N   . PRO A 1 523 ? 21.825  -31.216 -4.701  1.00 96.85 523 A 1 
ATOM 3994 C CA  . PRO A 1 523 ? 21.020  -30.570 -3.670  1.00 97.03 523 A 1 
ATOM 3995 C C   . PRO A 1 523 ? 21.338  -29.074 -3.545  1.00 97.38 523 A 1 
ATOM 3996 O O   . PRO A 1 523 ? 22.447  -28.624 -3.868  1.00 96.53 523 A 1 
ATOM 3997 C CB  . PRO A 1 523 ? 21.314  -31.332 -2.372  1.00 96.06 523 A 1 
ATOM 3998 C CG  . PRO A 1 523 ? 22.711  -31.902 -2.603  1.00 94.03 523 A 1 
ATOM 3999 C CD  . PRO A 1 523 ? 22.729  -32.187 -4.105  1.00 96.41 523 A 1 
ATOM 4000 N N   . ALA A 1 524 ? 20.388  -28.315 -3.012  1.00 96.63 524 A 1 
ATOM 4001 C CA  . ALA A 1 524 ? 20.603  -26.935 -2.596  1.00 97.09 524 A 1 
ATOM 4002 C C   . ALA A 1 524 ? 21.755  -26.849 -1.580  1.00 97.34 524 A 1 
ATOM 4003 O O   . ALA A 1 524 ? 21.945  -27.745 -0.753  1.00 96.05 524 A 1 
ATOM 4004 C CB  . ALA A 1 524 ? 19.302  -26.374 -2.020  1.00 96.57 524 A 1 
ATOM 4005 N N   . ARG A 1 525 ? 22.531  -25.765 -1.657  1.00 97.35 525 A 1 
ATOM 4006 C CA  . ARG A 1 525 ? 23.698  -25.542 -0.785  1.00 97.41 525 A 1 
ATOM 4007 C C   . ARG A 1 525 ? 23.480  -24.440 0.241   1.00 97.90 525 A 1 
ATOM 4008 O O   . ARG A 1 525 ? 24.221  -24.391 1.216   1.00 96.67 525 A 1 
ATOM 4009 C CB  . ARG A 1 525 ? 24.942  -25.262 -1.639  1.00 96.40 525 A 1 
ATOM 4010 C CG  . ARG A 1 525 ? 25.297  -26.386 -2.624  1.00 94.43 525 A 1 
ATOM 4011 C CD  . ARG A 1 525 ? 25.489  -27.736 -1.923  1.00 90.11 525 A 1 
ATOM 4012 N NE  . ARG A 1 525 ? 25.919  -28.774 -2.863  1.00 86.56 525 A 1 
ATOM 4013 C CZ  . ARG A 1 525 ? 26.010  -30.061 -2.601  1.00 79.77 525 A 1 
ATOM 4014 N NH1 . ARG A 1 525 ? 25.767  -30.543 -1.414  1.00 71.31 525 A 1 
ATOM 4015 N NH2 . ARG A 1 525 ? 26.337  -30.903 -3.540  1.00 73.37 525 A 1 
ATOM 4016 N N   . VAL A 1 526 ? 22.471  -23.598 0.028   1.00 97.86 526 A 1 
ATOM 4017 C CA  . VAL A 1 526 ? 22.178  -22.434 0.868   1.00 98.12 526 A 1 
ATOM 4018 C C   . VAL A 1 526 ? 20.848  -22.617 1.591   1.00 98.33 526 A 1 
ATOM 4019 O O   . VAL A 1 526 ? 19.861  -23.034 0.988   1.00 98.06 526 A 1 
ATOM 4020 C CB  . VAL A 1 526 ? 22.191  -21.144 0.031   1.00 97.63 526 A 1 
ATOM 4021 C CG1 . VAL A 1 526 ? 21.829  -19.917 0.872   1.00 96.10 526 A 1 
ATOM 4022 C CG2 . VAL A 1 526 ? 23.570  -20.918 -0.600  1.00 96.18 526 A 1 
ATOM 4023 N N   . LEU A 1 527 ? 20.828  -22.267 2.887   1.00 97.82 527 A 1 
ATOM 4024 C CA  . LEU A 1 527 ? 19.617  -22.174 3.696   1.00 97.90 527 A 1 
ATOM 4025 C C   . LEU A 1 527 ? 19.515  -20.765 4.292   1.00 97.97 527 A 1 
ATOM 4026 O O   . LEU A 1 527 ? 20.451  -20.299 4.938   1.00 97.58 527 A 1 
ATOM 4027 C CB  . LEU A 1 527 ? 19.651  -23.261 4.785   1.00 97.73 527 A 1 
ATOM 4028 C CG  . LEU A 1 527 ? 18.284  -23.530 5.430   1.00 96.68 527 A 1 
ATOM 4029 C CD1 . LEU A 1 527 ? 17.388  -24.350 4.494   1.00 93.76 527 A 1 
ATOM 4030 C CD2 . LEU A 1 527 ? 18.464  -24.331 6.715   1.00 94.03 527 A 1 
ATOM 4031 N N   . ALA A 1 528 ? 18.384  -20.094 4.093   1.00 97.60 528 A 1 
ATOM 4032 C CA  . ALA A 1 528 ? 18.106  -18.769 4.638   1.00 97.62 528 A 1 
ATOM 4033 C C   . ALA A 1 528 ? 16.960  -18.819 5.654   1.00 97.58 528 A 1 
ATOM 4034 O O   . ALA A 1 528 ? 15.977  -19.535 5.450   1.00 97.21 528 A 1 
ATOM 4035 C CB  . ALA A 1 528 ? 17.819  -17.801 3.487   1.00 97.47 528 A 1 
ATOM 4036 N N   . SER A 1 529 ? 17.085  -18.045 6.737   1.00 96.98 529 A 1 
ATOM 4037 C CA  . SER A 1 529 ? 16.104  -17.956 7.824   1.00 96.90 529 A 1 
ATOM 4038 C C   . SER A 1 529 ? 15.740  -16.507 8.139   1.00 96.69 529 A 1 
ATOM 4039 O O   . SER A 1 529 ? 16.614  -15.646 8.219   1.00 95.75 529 A 1 
ATOM 4040 C CB  . SER A 1 529 ? 16.671  -18.638 9.067   1.00 96.58 529 A 1 
ATOM 4041 O OG  . SER A 1 529 ? 15.730  -18.653 10.123  1.00 93.68 529 A 1 
ATOM 4042 N N   . ASP A 1 530 ? 14.452  -16.249 8.378   1.00 95.00 530 A 1 
ATOM 4043 C CA  . ASP A 1 530 ? 13.922  -14.931 8.761   1.00 94.68 530 A 1 
ATOM 4044 C C   . ASP A 1 530 ? 14.339  -14.478 10.171  1.00 94.10 530 A 1 
ATOM 4045 O O   . ASP A 1 530 ? 14.378  -13.286 10.470  1.00 91.20 530 A 1 
ATOM 4046 C CB  . ASP A 1 530 ? 12.386  -14.953 8.642   1.00 93.94 530 A 1 
ATOM 4047 C CG  . ASP A 1 530 ? 11.660  -15.828 9.686   1.00 93.39 530 A 1 
ATOM 4048 O OD1 . ASP A 1 530 ? 12.227  -16.835 10.168  1.00 89.87 530 A 1 
ATOM 4049 O OD2 . ASP A 1 530 ? 10.503  -15.521 10.036  1.00 89.99 530 A 1 
ATOM 4050 N N   . ALA A 1 531 ? 14.666  -15.427 11.054  1.00 93.59 531 A 1 
ATOM 4051 C CA  . ALA A 1 531 ? 15.133  -15.162 12.413  1.00 92.84 531 A 1 
ATOM 4052 C C   . ALA A 1 531 ? 16.149  -16.211 12.887  1.00 93.11 531 A 1 
ATOM 4053 O O   . ALA A 1 531 ? 16.423  -17.195 12.198  1.00 90.81 531 A 1 
ATOM 4054 C CB  . ALA A 1 531 ? 13.915  -15.040 13.342  1.00 91.32 531 A 1 
ATOM 4055 N N   . PHE A 1 532 ? 16.699  -15.985 14.086  1.00 92.10 532 A 1 
ATOM 4056 C CA  . PHE A 1 532 ? 17.735  -16.834 14.675  1.00 91.51 532 A 1 
ATOM 4057 C C   . PHE A 1 532 ? 17.285  -18.286 14.903  1.00 91.79 532 A 1 
ATOM 4058 O O   . PHE A 1 532 ? 16.105  -18.573 15.138  1.00 88.43 532 A 1 
ATOM 4059 C CB  . PHE A 1 532 ? 18.239  -16.205 15.978  1.00 88.91 532 A 1 
ATOM 4060 C CG  . PHE A 1 532 ? 17.189  -16.053 17.066  1.00 86.45 532 A 1 
ATOM 4061 C CD1 . PHE A 1 532 ? 16.596  -14.799 17.307  1.00 78.75 532 A 1 
ATOM 4062 C CD2 . PHE A 1 532 ? 16.805  -17.159 17.845  1.00 79.80 532 A 1 
ATOM 4063 C CE1 . PHE A 1 532 ? 15.625  -14.655 18.310  1.00 73.96 532 A 1 
ATOM 4064 C CE2 . PHE A 1 532 ? 15.828  -17.021 18.845  1.00 73.11 532 A 1 
ATOM 4065 C CZ  . PHE A 1 532 ? 15.236  -15.768 19.080  1.00 75.61 532 A 1 
ATOM 4066 N N   . PHE A 1 533 ? 18.248  -19.205 14.894  1.00 88.82 533 A 1 
ATOM 4067 C CA  . PHE A 1 533 ? 18.024  -20.599 15.262  1.00 88.28 533 A 1 
ATOM 4068 C C   . PHE A 1 533 ? 18.029  -20.750 16.791  1.00 87.68 533 A 1 
ATOM 4069 O O   . PHE A 1 533 ? 19.013  -20.397 17.437  1.00 82.76 533 A 1 
ATOM 4070 C CB  . PHE A 1 533 ? 19.076  -21.495 14.607  1.00 86.71 533 A 1 
ATOM 4071 C CG  . PHE A 1 533 ? 18.977  -21.649 13.099  1.00 89.23 533 A 1 
ATOM 4072 C CD1 . PHE A 1 533 ? 17.929  -21.086 12.344  1.00 83.37 533 A 1 
ATOM 4073 C CD2 . PHE A 1 533 ? 19.960  -22.414 12.438  1.00 83.93 533 A 1 
ATOM 4074 C CE1 . PHE A 1 533 ? 17.862  -21.280 10.954  1.00 81.67 533 A 1 
ATOM 4075 C CE2 . PHE A 1 533 ? 19.886  -22.612 11.053  1.00 82.17 533 A 1 
ATOM 4076 C CZ  . PHE A 1 533 ? 18.839  -22.044 10.307  1.00 85.64 533 A 1 
ATOM 4077 N N   . PRO A 1 534 ? 16.942  -21.272 17.389  1.00 87.60 534 A 1 
ATOM 4078 C CA  . PRO A 1 534 ? 16.897  -21.470 18.834  1.00 84.23 534 A 1 
ATOM 4079 C C   . PRO A 1 534 ? 17.717  -22.682 19.297  1.00 85.59 534 A 1 
ATOM 4080 O O   . PRO A 1 534 ? 18.130  -22.721 20.453  1.00 83.67 534 A 1 
ATOM 4081 C CB  . PRO A 1 534 ? 15.409  -21.619 19.159  1.00 83.14 534 A 1 
ATOM 4082 C CG  . PRO A 1 534 ? 14.821  -22.234 17.892  1.00 81.63 534 A 1 
ATOM 4083 C CD  . PRO A 1 534 ? 15.664  -21.621 16.777  1.00 84.17 534 A 1 
ATOM 4084 N N   . PHE A 1 535 ? 17.943  -23.657 18.412  1.00 88.54 535 A 1 
ATOM 4085 C CA  . PHE A 1 535 ? 18.581  -24.943 18.719  1.00 88.17 535 A 1 
ATOM 4086 C C   . PHE A 1 535 ? 19.414  -25.453 17.528  1.00 89.00 535 A 1 
ATOM 4087 O O   . PHE A 1 535 ? 19.142  -25.072 16.382  1.00 86.04 535 A 1 
ATOM 4088 C CB  . PHE A 1 535 ? 17.494  -25.970 19.090  1.00 85.56 535 A 1 
ATOM 4089 C CG  . PHE A 1 535 ? 16.593  -25.561 20.236  1.00 84.03 535 A 1 
ATOM 4090 C CD1 . PHE A 1 535 ? 17.112  -25.436 21.537  1.00 77.40 535 A 1 
ATOM 4091 C CD2 . PHE A 1 535 ? 15.234  -25.271 19.996  1.00 78.76 535 A 1 
ATOM 4092 C CE1 . PHE A 1 535 ? 16.283  -25.009 22.591  1.00 74.45 535 A 1 
ATOM 4093 C CE2 . PHE A 1 535 ? 14.404  -24.847 21.049  1.00 74.08 535 A 1 
ATOM 4094 C CZ  . PHE A 1 535 ? 14.928  -24.711 22.348  1.00 77.28 535 A 1 
ATOM 4095 N N   . PRO A 1 536 ? 20.424  -26.331 17.768  1.00 91.88 536 A 1 
ATOM 4096 C CA  . PRO A 1 536 ? 21.305  -26.864 16.718  1.00 92.93 536 A 1 
ATOM 4097 C C   . PRO A 1 536 ? 20.655  -27.921 15.807  1.00 94.42 536 A 1 
ATOM 4098 O O   . PRO A 1 536 ? 21.215  -28.244 14.761  1.00 92.32 536 A 1 
ATOM 4099 C CB  . PRO A 1 536 ? 22.508  -27.442 17.478  1.00 90.75 536 A 1 
ATOM 4100 C CG  . PRO A 1 536 ? 21.906  -27.885 18.808  1.00 89.22 536 A 1 
ATOM 4101 C CD  . PRO A 1 536 ? 20.867  -26.804 19.077  1.00 91.62 536 A 1 
ATOM 4102 N N   . ASP A 1 537 ? 19.479  -28.442 16.152  1.00 94.40 537 A 1 
ATOM 4103 C CA  . ASP A 1 537 ? 18.716  -29.428 15.365  1.00 94.32 537 A 1 
ATOM 4104 C C   . ASP A 1 537 ? 18.476  -28.982 13.910  1.00 95.29 537 A 1 
ATOM 4105 O O   . ASP A 1 537 ? 18.546  -29.780 12.969  1.00 94.24 537 A 1 
ATOM 4106 C CB  . ASP A 1 537 ? 17.377  -29.711 16.080  1.00 92.84 537 A 1 
ATOM 4107 C CG  . ASP A 1 537 ? 16.438  -28.503 16.263  1.00 90.73 537 A 1 
ATOM 4108 O OD1 . ASP A 1 537 ? 16.897  -27.343 16.129  1.00 87.51 537 A 1 
ATOM 4109 O OD2 . ASP A 1 537 ? 15.245  -28.729 16.554  1.00 86.64 537 A 1 
ATOM 4110 N N   . ILE A 1 538 ? 18.290  -27.684 13.705  1.00 94.29 538 A 1 
ATOM 4111 C CA  . ILE A 1 538 ? 18.134  -27.062 12.388  1.00 94.70 538 A 1 
ATOM 4112 C C   . ILE A 1 538 ? 19.425  -27.192 11.569  1.00 95.91 538 A 1 
ATOM 4113 O O   . ILE A 1 538 ? 19.377  -27.488 10.373  1.00 95.69 538 A 1 
ATOM 4114 C CB  . ILE A 1 538 ? 17.735  -25.582 12.570  1.00 93.82 538 A 1 
ATOM 4115 C CG1 . ILE A 1 538 ? 16.408  -25.457 13.360  1.00 90.37 538 A 1 
ATOM 4116 C CG2 . ILE A 1 538 ? 17.590  -24.887 11.208  1.00 89.89 538 A 1 
ATOM 4117 C CD1 . ILE A 1 538 ? 16.231  -24.074 13.988  1.00 83.82 538 A 1 
ATOM 4118 N N   . VAL A 1 539 ? 20.585  -26.994 12.211  1.00 95.77 539 A 1 
ATOM 4119 C CA  . VAL A 1 539 ? 21.906  -27.149 11.582  1.00 96.21 539 A 1 
ATOM 4120 C C   . VAL A 1 539 ? 22.143  -28.610 11.200  1.00 96.78 539 A 1 
ATOM 4121 O O   . VAL A 1 539 ? 22.600  -28.888 10.091  1.00 96.81 539 A 1 
ATOM 4122 C CB  . VAL A 1 539 ? 23.027  -26.654 12.517  1.00 95.73 539 A 1 
ATOM 4123 C CG1 . VAL A 1 539 ? 24.414  -26.884 11.913  1.00 93.52 539 A 1 
ATOM 4124 C CG2 . VAL A 1 539 ? 22.874  -25.160 12.823  1.00 93.22 539 A 1 
ATOM 4125 N N   . GLU A 1 540 ? 21.792  -29.534 12.083  1.00 96.49 540 A 1 
ATOM 4126 C CA  . GLU A 1 540 ? 21.912  -30.974 11.842  1.00 96.42 540 A 1 
ATOM 4127 C C   . GLU A 1 540 ? 21.039  -31.422 10.656  1.00 96.74 540 A 1 
ATOM 4128 O O   . GLU A 1 540 ? 21.525  -32.101 9.747   1.00 96.45 540 A 1 
ATOM 4129 C CB  . GLU A 1 540 ? 21.537  -31.744 13.120  1.00 96.31 540 A 1 
ATOM 4130 C CG  . GLU A 1 540 ? 22.544  -31.501 14.261  1.00 94.10 540 A 1 
ATOM 4131 C CD  . GLU A 1 540 ? 22.149  -32.165 15.589  1.00 93.33 540 A 1 
ATOM 4132 O OE1 . GLU A 1 540 ? 22.959  -32.052 16.544  1.00 85.26 540 A 1 
ATOM 4133 O OE2 . GLU A 1 540 ? 21.070  -32.800 15.655  1.00 87.01 540 A 1 
ATOM 4134 N N   . ALA A 1 541 ? 19.787  -30.970 10.606  1.00 96.56 541 A 1 
ATOM 4135 C CA  . ALA A 1 541 ? 18.886  -31.231 9.484   1.00 96.76 541 A 1 
ATOM 4136 C C   . ALA A 1 541 ? 19.412  -30.633 8.165   1.00 97.27 541 A 1 
ATOM 4137 O O   . ALA A 1 541 ? 19.405  -31.302 7.128   1.00 97.02 541 A 1 
ATOM 4138 C CB  . ALA A 1 541 ? 17.498  -30.679 9.840   1.00 96.69 541 A 1 
ATOM 4139 N N   . ALA A 1 542 ? 19.921  -29.397 8.211   1.00 97.05 542 A 1 
ATOM 4140 C CA  . ALA A 1 542 ? 20.512  -28.732 7.051   1.00 97.13 542 A 1 
ATOM 4141 C C   . ALA A 1 542 ? 21.743  -29.486 6.515   1.00 97.47 542 A 1 
ATOM 4142 O O   . ALA A 1 542 ? 21.839  -29.738 5.312   1.00 97.29 542 A 1 
ATOM 4143 C CB  . ALA A 1 542 ? 20.855  -27.289 7.448   1.00 97.02 542 A 1 
ATOM 4144 N N   . ALA A 1 543 ? 22.647  -29.902 7.400   1.00 97.49 543 A 1 
ATOM 4145 C CA  . ALA A 1 543 ? 23.832  -30.679 7.038   1.00 97.44 543 A 1 
ATOM 4146 C C   . ALA A 1 543 ? 23.462  -32.015 6.376   1.00 97.58 543 A 1 
ATOM 4147 O O   . ALA A 1 543 ? 24.003  -32.351 5.317   1.00 97.15 543 A 1 
ATOM 4148 C CB  . ALA A 1 543 ? 24.675  -30.901 8.298   1.00 97.21 543 A 1 
ATOM 4149 N N   . ALA A 1 544 ? 22.502  -32.740 6.957   1.00 97.40 544 A 1 
ATOM 4150 C CA  . ALA A 1 544 ? 22.006  -34.010 6.424   1.00 97.30 544 A 1 
ATOM 4151 C C   . ALA A 1 544 ? 21.387  -33.866 5.021   1.00 97.38 544 A 1 
ATOM 4152 O O   . ALA A 1 544 ? 21.536  -34.757 4.186   1.00 96.37 544 A 1 
ATOM 4153 C CB  . ALA A 1 544 ? 20.999  -34.588 7.424   1.00 97.13 544 A 1 
ATOM 4154 N N   . ALA A 1 545 ? 20.761  -32.723 4.727   1.00 97.32 545 A 1 
ATOM 4155 C CA  . ALA A 1 545 ? 20.205  -32.402 3.410   1.00 97.23 545 A 1 
ATOM 4156 C C   . ALA A 1 545 ? 21.247  -31.882 2.397   1.00 97.39 545 A 1 
ATOM 4157 O O   . ALA A 1 545 ? 20.916  -31.608 1.243   1.00 96.29 545 A 1 
ATOM 4158 C CB  . ALA A 1 545 ? 19.058  -31.416 3.618   1.00 97.01 545 A 1 
ATOM 4159 N N   . GLY A 1 546 ? 22.515  -31.743 2.795   1.00 97.53 546 A 1 
ATOM 4160 C CA  . GLY A 1 546 ? 23.602  -31.311 1.917   1.00 97.28 546 A 1 
ATOM 4161 C C   . GLY A 1 546 ? 23.803  -29.793 1.821   1.00 97.54 546 A 1 
ATOM 4162 O O   . GLY A 1 546 ? 24.593  -29.359 0.971   1.00 96.17 546 A 1 
ATOM 4163 N N   . ILE A 1 547 ? 23.152  -29.007 2.676   1.00 97.55 547 A 1 
ATOM 4164 C CA  . ILE A 1 547 ? 23.417  -27.569 2.829   1.00 97.75 547 A 1 
ATOM 4165 C C   . ILE A 1 547 ? 24.887  -27.356 3.225   1.00 97.81 547 A 1 
ATOM 4166 O O   . ILE A 1 547 ? 25.473  -28.159 3.957   1.00 97.38 547 A 1 
ATOM 4167 C CB  . ILE A 1 547 ? 22.436  -26.934 3.838   1.00 97.69 547 A 1 
ATOM 4168 C CG1 . ILE A 1 547 ? 20.958  -27.071 3.404   1.00 96.65 547 A 1 
ATOM 4169 C CG2 . ILE A 1 547 ? 22.765  -25.459 4.126   1.00 96.91 547 A 1 
ATOM 4170 C CD1 . ILE A 1 547 ? 20.585  -26.385 2.076   1.00 95.51 547 A 1 
ATOM 4171 N N   . LYS A 1 548 ? 25.496  -26.280 2.711   1.00 97.94 548 A 1 
ATOM 4172 C CA  . LYS A 1 548 ? 26.893  -25.902 2.983   1.00 98.01 548 A 1 
ATOM 4173 C C   . LYS A 1 548 ? 27.028  -24.569 3.692   1.00 98.15 548 A 1 
ATOM 4174 O O   . LYS A 1 548 ? 28.047  -24.343 4.349   1.00 97.21 548 A 1 
ATOM 4175 C CB  . LYS A 1 548 ? 27.705  -25.909 1.674   1.00 97.61 548 A 1 
ATOM 4176 C CG  . LYS A 1 548 ? 27.812  -27.296 1.018   1.00 96.32 548 A 1 
ATOM 4177 C CD  . LYS A 1 548 ? 28.430  -28.316 1.980   1.00 93.36 548 A 1 
ATOM 4178 C CE  . LYS A 1 548 ? 28.480  -29.724 1.400   1.00 89.42 548 A 1 
ATOM 4179 N NZ  . LYS A 1 548 ? 28.754  -30.690 2.501   1.00 78.98 548 A 1 
ATOM 4180 N N   . VAL A 1 549 ? 26.030  -23.711 3.574   1.00 97.87 549 A 1 
ATOM 4181 C CA  . VAL A 1 549 ? 26.041  -22.397 4.207   1.00 97.93 549 A 1 
ATOM 4182 C C   . VAL A 1 549 ? 24.640  -21.981 4.638   1.00 98.15 549 A 1 
ATOM 4183 O O   . VAL A 1 549 ? 23.663  -22.199 3.922   1.00 97.60 549 A 1 
ATOM 4184 C CB  . VAL A 1 549 ? 26.739  -21.378 3.298   1.00 96.70 549 A 1 
ATOM 4185 C CG1 . VAL A 1 549 ? 26.078  -21.227 1.928   1.00 85.11 549 A 1 
ATOM 4186 C CG2 . VAL A 1 549 ? 26.867  -20.016 3.977   1.00 87.79 549 A 1 
ATOM 4187 N N   . ILE A 1 550 ? 24.565  -21.377 5.821   1.00 97.60 550 A 1 
ATOM 4188 C CA  . ILE A 1 550 ? 23.340  -20.872 6.434   1.00 97.52 550 A 1 
ATOM 4189 C C   . ILE A 1 550 ? 23.463  -19.357 6.585   1.00 97.44 550 A 1 
ATOM 4190 O O   . ILE A 1 550 ? 24.504  -18.861 7.013   1.00 97.05 550 A 1 
ATOM 4191 C CB  . ILE A 1 550 ? 23.092  -21.585 7.780   1.00 97.26 550 A 1 
ATOM 4192 C CG1 . ILE A 1 550 ? 22.899  -23.107 7.569   1.00 96.47 550 A 1 
ATOM 4193 C CG2 . ILE A 1 550 ? 21.876  -20.976 8.495   1.00 96.54 550 A 1 
ATOM 4194 C CD1 . ILE A 1 550 ? 22.909  -23.929 8.862   1.00 95.03 550 A 1 
ATOM 4195 N N   . ILE A 1 551 ? 22.393  -18.623 6.281   1.00 97.46 551 A 1 
ATOM 4196 C CA  . ILE A 1 551 ? 22.272  -17.195 6.580   1.00 97.41 551 A 1 
ATOM 4197 C C   . ILE A 1 551 ? 21.066  -16.951 7.489   1.00 97.34 551 A 1 
ATOM 4198 O O   . ILE A 1 551 ? 19.959  -17.413 7.209   1.00 96.72 551 A 1 
ATOM 4199 C CB  . ILE A 1 551 ? 22.282  -16.343 5.293   1.00 97.09 551 A 1 
ATOM 4200 C CG1 . ILE A 1 551 ? 22.328  -14.841 5.641   1.00 95.81 551 A 1 
ATOM 4201 C CG2 . ILE A 1 551 ? 21.112  -16.674 4.350   1.00 95.35 551 A 1 
ATOM 4202 C CD1 . ILE A 1 551 ? 22.696  -13.951 4.450   1.00 94.29 551 A 1 
ATOM 4203 N N   . GLN A 1 552 ? 21.287  -16.237 8.589   1.00 96.09 552 A 1 
ATOM 4204 C CA  . GLN A 1 552 ? 20.275  -15.914 9.593   1.00 95.64 552 A 1 
ATOM 4205 C C   . GLN A 1 552 ? 20.641  -14.621 10.346  1.00 95.90 552 A 1 
ATOM 4206 O O   . GLN A 1 552 ? 21.792  -14.193 10.283  1.00 95.21 552 A 1 
ATOM 4207 C CB  . GLN A 1 552 ? 20.090  -17.096 10.562  1.00 94.06 552 A 1 
ATOM 4208 C CG  . GLN A 1 552 ? 21.348  -17.459 11.362  1.00 90.80 552 A 1 
ATOM 4209 C CD  . GLN A 1 552 ? 21.055  -18.238 12.639  1.00 93.22 552 A 1 
ATOM 4210 O OE1 . GLN A 1 552 ? 19.970  -18.195 13.181  1.00 85.16 552 A 1 
ATOM 4211 N NE2 . GLN A 1 552 ? 22.017  -18.919 13.210  1.00 83.79 552 A 1 
ATOM 4212 N N   . PRO A 1 553 ? 19.706  -14.005 11.094  1.00 95.66 553 A 1 
ATOM 4213 C CA  . PRO A 1 553 ? 20.016  -12.803 11.871  1.00 94.92 553 A 1 
ATOM 4214 C C   . PRO A 1 553 ? 21.049  -13.006 12.985  1.00 94.70 553 A 1 
ATOM 4215 O O   . PRO A 1 553 ? 21.873  -12.123 13.209  1.00 91.02 553 A 1 
ATOM 4216 C CB  . PRO A 1 553 ? 18.673  -12.331 12.430  1.00 93.76 553 A 1 
ATOM 4217 C CG  . PRO A 1 553 ? 17.673  -12.875 11.416  1.00 92.11 553 A 1 
ATOM 4218 C CD  . PRO A 1 553 ? 18.279  -14.220 11.044  1.00 95.01 553 A 1 
ATOM 4219 N N   . GLY A 1 554 ? 21.029  -14.149 13.680  1.00 93.64 554 A 1 
ATOM 4220 C CA  . GLY A 1 554 ? 21.707  -14.340 14.967  1.00 93.43 554 A 1 
ATOM 4221 C C   . GLY A 1 554 ? 20.960  -13.649 16.122  1.00 93.40 554 A 1 
ATOM 4222 O O   . GLY A 1 554 ? 19.853  -13.132 15.942  1.00 90.02 554 A 1 
ATOM 4223 N N   . GLY A 1 555 ? 21.557  -13.641 17.318  1.00 93.25 555 A 1 
ATOM 4224 C CA  . GLY A 1 555 ? 20.994  -13.015 18.520  1.00 92.07 555 A 1 
ATOM 4225 C C   . GLY A 1 555 ? 20.249  -13.974 19.455  1.00 92.60 555 A 1 
ATOM 4226 O O   . GLY A 1 555 ? 19.590  -13.524 20.393  1.00 88.60 555 A 1 
ATOM 4227 N N   . SER A 1 556 ? 20.345  -15.286 19.238  1.00 91.03 556 A 1 
ATOM 4228 C CA  . SER A 1 556 ? 19.851  -16.287 20.187  1.00 90.29 556 A 1 
ATOM 4229 C C   . SER A 1 556 ? 20.809  -16.434 21.370  1.00 90.44 556 A 1 
ATOM 4230 O O   . SER A 1 556 ? 22.028  -16.433 21.207  1.00 88.99 556 A 1 
ATOM 4231 C CB  . SER A 1 556 ? 19.689  -17.643 19.497  1.00 89.21 556 A 1 
ATOM 4232 O OG  . SER A 1 556 ? 19.155  -18.608 20.392  1.00 84.57 556 A 1 
ATOM 4233 N N   . ILE A 1 557 ? 20.271  -16.690 22.559  1.00 92.70 557 A 1 
ATOM 4234 C CA  . ILE A 1 557 ? 21.080  -17.134 23.711  1.00 92.26 557 A 1 
ATOM 4235 C C   . ILE A 1 557 ? 21.830  -18.449 23.431  1.00 92.61 557 A 1 
ATOM 4236 O O   . ILE A 1 557 ? 22.826  -18.746 24.080  1.00 90.49 557 A 1 
ATOM 4237 C CB  . ILE A 1 557 ? 20.203  -17.270 24.976  1.00 91.26 557 A 1 
ATOM 4238 C CG1 . ILE A 1 557 ? 19.083  -18.320 24.799  1.00 81.66 557 A 1 
ATOM 4239 C CG2 . ILE A 1 557 ? 19.638  -15.890 25.381  1.00 79.62 557 A 1 
ATOM 4240 C CD1 . ILE A 1 557 ? 18.325  -18.654 26.092  1.00 73.76 557 A 1 
ATOM 4241 N N   . ASN A 1 558 ? 21.349  -19.219 22.447  1.00 91.91 558 A 1 
ATOM 4242 C CA  . ASN A 1 558 ? 21.913  -20.501 22.028  1.00 91.47 558 A 1 
ATOM 4243 C C   . ASN A 1 558 ? 22.751  -20.413 20.742  1.00 92.93 558 A 1 
ATOM 4244 O O   . ASN A 1 558 ? 23.113  -21.458 20.194  1.00 91.15 558 A 1 
ATOM 4245 C CB  . ASN A 1 558 ? 20.770  -21.526 21.897  1.00 89.44 558 A 1 
ATOM 4246 C CG  . ASN A 1 558 ? 20.094  -21.864 23.211  1.00 86.48 558 A 1 
ATOM 4247 O OD1 . ASN A 1 558 ? 20.676  -21.839 24.284  1.00 78.60 558 A 1 
ATOM 4248 N ND2 . ASN A 1 558 ? 18.831  -22.223 23.167  1.00 77.76 558 A 1 
ATOM 4249 N N   . ASP A 1 559 ? 23.089  -19.214 20.259  1.00 93.37 559 A 1 
ATOM 4250 C CA  . ASP A 1 559 ? 23.880  -19.040 19.025  1.00 93.77 559 A 1 
ATOM 4251 C C   . ASP A 1 559 ? 25.168  -19.874 19.046  1.00 94.34 559 A 1 
ATOM 4252 O O   . ASP A 1 559 ? 25.495  -20.545 18.066  1.00 94.11 559 A 1 
ATOM 4253 C CB  . ASP A 1 559 ? 24.242  -17.555 18.823  1.00 93.59 559 A 1 
ATOM 4254 C CG  . ASP A 1 559 ? 23.138  -16.715 18.178  1.00 92.77 559 A 1 
ATOM 4255 O OD1 . ASP A 1 559 ? 22.173  -17.284 17.621  1.00 89.21 559 A 1 
ATOM 4256 O OD2 . ASP A 1 559 ? 23.257  -15.471 18.221  1.00 89.43 559 A 1 
ATOM 4257 N N   . LYS A 1 560 ? 25.852  -19.911 20.200  1.00 93.78 560 A 1 
ATOM 4258 C CA  . LYS A 1 560 ? 27.069  -20.706 20.391  1.00 93.73 560 A 1 
ATOM 4259 C C   . LYS A 1 560 ? 26.871  -22.188 20.042  1.00 94.40 560 A 1 
ATOM 4260 O O   . LYS A 1 560 ? 27.707  -22.757 19.356  1.00 94.22 560 A 1 
ATOM 4261 C CB  . LYS A 1 560 ? 27.572  -20.519 21.830  1.00 93.49 560 A 1 
ATOM 4262 C CG  . LYS A 1 560 ? 28.904  -21.242 22.037  1.00 88.79 560 A 1 
ATOM 4263 C CD  . LYS A 1 560 ? 29.470  -21.017 23.443  1.00 83.71 560 A 1 
ATOM 4264 C CE  . LYS A 1 560 ? 30.717  -21.889 23.549  1.00 77.60 560 A 1 
ATOM 4265 N NZ  . LYS A 1 560 ? 31.361  -21.828 24.877  1.00 67.55 560 A 1 
ATOM 4266 N N   . ALA A 1 561 ? 25.760  -22.796 20.455  1.00 94.47 561 A 1 
ATOM 4267 C CA  . ALA A 1 561 ? 25.481  -24.206 20.177  1.00 94.33 561 A 1 
ATOM 4268 C C   . ALA A 1 561 ? 25.244  -24.456 18.675  1.00 95.11 561 A 1 
ATOM 4269 O O   . ALA A 1 561 ? 25.726  -25.446 18.126  1.00 94.57 561 A 1 
ATOM 4270 C CB  . ALA A 1 561 ? 24.281  -24.649 21.023  1.00 93.90 561 A 1 
ATOM 4271 N N   . SER A 1 562 ? 24.554  -23.535 17.989  1.00 95.18 562 A 1 
ATOM 4272 C CA  . SER A 1 562 ? 24.361  -23.603 16.536  1.00 95.02 562 A 1 
ATOM 4273 C C   . SER A 1 562 ? 25.673  -23.409 15.766  1.00 95.67 562 A 1 
ATOM 4274 O O   . SER A 1 562 ? 25.912  -24.114 14.787  1.00 95.31 562 A 1 
ATOM 4275 C CB  . SER A 1 562 ? 23.326  -22.562 16.092  1.00 94.14 562 A 1 
ATOM 4276 O OG  . SER A 1 562 ? 22.064  -22.859 16.672  1.00 87.13 562 A 1 
ATOM 4277 N N   . ILE A 1 563 ? 26.540  -22.501 16.228  1.00 95.59 563 A 1 
ATOM 4278 C CA  . ILE A 1 563 ? 27.873  -22.269 15.641  1.00 95.85 563 A 1 
ATOM 4279 C C   . ILE A 1 563 ? 28.760  -23.511 15.814  1.00 96.28 563 A 1 
ATOM 4280 O O   . ILE A 1 563 ? 29.328  -23.995 14.836  1.00 96.13 563 A 1 
ATOM 4281 C CB  . ILE A 1 563 ? 28.517  -21.004 16.255  1.00 95.88 563 A 1 
ATOM 4282 C CG1 . ILE A 1 563 ? 27.726  -19.738 15.844  1.00 95.32 563 A 1 
ATOM 4283 C CG2 . ILE A 1 563 ? 29.988  -20.862 15.823  1.00 95.06 563 A 1 
ATOM 4284 C CD1 . ILE A 1 563 ? 28.048  -18.505 16.698  1.00 93.58 563 A 1 
ATOM 4285 N N   . GLU A 1 564 ? 28.831  -24.070 17.024  1.00 95.60 564 A 1 
ATOM 4286 C CA  . GLU A 1 564 ? 29.601  -25.291 17.303  1.00 95.53 564 A 1 
ATOM 4287 C C   . GLU A 1 564 ? 29.110  -26.488 16.467  1.00 95.95 564 A 1 
ATOM 4288 O O   . GLU A 1 564 ? 29.916  -27.269 15.958  1.00 95.69 564 A 1 
ATOM 4289 C CB  . GLU A 1 564 ? 29.512  -25.628 18.802  1.00 95.42 564 A 1 
ATOM 4290 C CG  . GLU A 1 564 ? 30.363  -24.692 19.683  1.00 92.10 564 A 1 
ATOM 4291 C CD  . GLU A 1 564 ? 30.187  -24.930 21.198  1.00 91.18 564 A 1 
ATOM 4292 O OE1 . GLU A 1 564 ? 30.900  -24.256 21.983  1.00 84.28 564 A 1 
ATOM 4293 O OE2 . GLU A 1 564 ? 29.338  -25.760 21.602  1.00 85.43 564 A 1 
ATOM 4294 N N   . ALA A 1 565 ? 27.793  -26.616 16.268  1.00 95.76 565 A 1 
ATOM 4295 C CA  . ALA A 1 565 ? 27.221  -27.633 15.389  1.00 95.91 565 A 1 
ATOM 4296 C C   . ALA A 1 565 ? 27.628  -27.419 13.920  1.00 96.63 565 A 1 
ATOM 4297 O O   . ALA A 1 565 ? 28.002  -28.383 13.249  1.00 96.49 565 A 1 
ATOM 4298 C CB  . ALA A 1 565 ? 25.698  -27.650 15.564  1.00 95.90 565 A 1 
ATOM 4299 N N   . CYS A 1 566 ? 27.614  -26.177 13.436  1.00 96.56 566 A 1 
ATOM 4300 C CA  . CYS A 1 566 ? 28.111  -25.843 12.100  1.00 96.65 566 A 1 
ATOM 4301 C C   . CYS A 1 566 ? 29.591  -26.200 11.930  1.00 97.08 566 A 1 
ATOM 4302 O O   . CYS A 1 566 ? 29.936  -26.872 10.960  1.00 96.98 566 A 1 
ATOM 4303 C CB  . CYS A 1 566 ? 27.896  -24.351 11.819  1.00 96.57 566 A 1 
ATOM 4304 S SG  . CYS A 1 566 ? 26.177  -24.024 11.363  1.00 95.68 566 A 1 
ATOM 4305 N N   . ASP A 1 567 ? 30.444  -25.809 12.876  1.00 96.79 567 A 1 
ATOM 4306 C CA  . ASP A 1 567 ? 31.881  -26.108 12.835  1.00 96.81 567 A 1 
ATOM 4307 C C   . ASP A 1 567 ? 32.146  -27.619 12.825  1.00 97.03 567 A 1 
ATOM 4308 O O   . ASP A 1 567 ? 32.930  -28.118 12.013  1.00 96.41 567 A 1 
ATOM 4309 C CB  . ASP A 1 567 ? 32.586  -25.436 14.026  1.00 96.60 567 A 1 
ATOM 4310 C CG  . ASP A 1 567 ? 32.891  -23.951 13.811  1.00 95.83 567 A 1 
ATOM 4311 O OD1 . ASP A 1 567 ? 33.094  -23.548 12.643  1.00 92.07 567 A 1 
ATOM 4312 O OD2 . ASP A 1 567 ? 33.074  -23.234 14.816  1.00 92.62 567 A 1 
ATOM 4313 N N   . LYS A 1 568 ? 31.434  -28.372 13.668  1.00 97.35 568 A 1 
ATOM 4314 C CA  . LYS A 1 568 ? 31.532  -29.838 13.725  1.00 97.34 568 A 1 
ATOM 4315 C C   . LYS A 1 568 ? 31.106  -30.512 12.419  1.00 97.66 568 A 1 
ATOM 4316 O O   . LYS A 1 568 ? 31.677  -31.534 12.042  1.00 96.91 568 A 1 
ATOM 4317 C CB  . LYS A 1 568 ? 30.678  -30.323 14.905  1.00 96.62 568 A 1 
ATOM 4318 C CG  . LYS A 1 568 ? 30.730  -31.848 15.096  1.00 87.41 568 A 1 
ATOM 4319 C CD  . LYS A 1 568 ? 29.809  -32.257 16.244  1.00 84.30 568 A 1 
ATOM 4320 C CE  . LYS A 1 568 ? 29.763  -33.778 16.360  1.00 73.04 568 A 1 
ATOM 4321 N NZ  . LYS A 1 568 ? 28.732  -34.198 17.343  1.00 65.33 568 A 1 
ATOM 4322 N N   . LEU A 1 569 ? 30.098  -29.977 11.736  1.00 96.64 569 A 1 
ATOM 4323 C CA  . LEU A 1 569 ? 29.513  -30.546 10.515  1.00 96.82 569 A 1 
ATOM 4324 C C   . LEU A 1 569 ? 30.100  -29.952 9.224   1.00 97.10 569 A 1 
ATOM 4325 O O   . LEU A 1 569 ? 29.749  -30.387 8.125   1.00 96.04 569 A 1 
ATOM 4326 C CB  . LEU A 1 569 ? 27.981  -30.412 10.602  1.00 96.90 569 A 1 
ATOM 4327 C CG  . LEU A 1 569 ? 27.342  -31.222 11.749  1.00 96.46 569 A 1 
ATOM 4328 C CD1 . LEU A 1 569 ? 25.884  -30.824 11.919  1.00 94.21 569 A 1 
ATOM 4329 C CD2 . LEU A 1 569 ? 27.399  -32.729 11.476  1.00 94.42 569 A 1 
ATOM 4330 N N   . GLY A 1 570 ? 31.015  -28.977 9.331   1.00 97.13 570 A 1 
ATOM 4331 C CA  . GLY A 1 570 ? 31.673  -28.339 8.192   1.00 96.93 570 A 1 
ATOM 4332 C C   . GLY A 1 570 ? 30.759  -27.412 7.384   1.00 97.21 570 A 1 
ATOM 4333 O O   . GLY A 1 570 ? 30.896  -27.339 6.157   1.00 95.61 570 A 1 
ATOM 4334 N N   . LEU A 1 571 ? 29.821  -26.730 8.046   1.00 97.42 571 A 1 
ATOM 4335 C CA  . LEU A 1 571 ? 28.961  -25.706 7.456   1.00 97.54 571 A 1 
ATOM 4336 C C   . LEU A 1 571 ? 29.500  -24.312 7.777   1.00 97.80 571 A 1 
ATOM 4337 O O   . LEU A 1 571 ? 29.981  -24.052 8.878   1.00 96.93 571 A 1 
ATOM 4338 C CB  . LEU A 1 571 ? 27.506  -25.829 7.947   1.00 96.59 571 A 1 
ATOM 4339 C CG  . LEU A 1 571 ? 26.667  -26.902 7.232   1.00 94.78 571 A 1 
ATOM 4340 C CD1 . LEU A 1 571 ? 27.125  -28.330 7.531   1.00 88.94 571 A 1 
ATOM 4341 C CD2 . LEU A 1 571 ? 25.207  -26.774 7.662   1.00 88.72 571 A 1 
ATOM 4342 N N   . ALA A 1 572 ? 29.339  -23.384 6.832   1.00 97.41 572 A 1 
ATOM 4343 C CA  . ALA A 1 572 ? 29.504  -21.962 7.106   1.00 97.52 572 A 1 
ATOM 4344 C C   . ALA A 1 572 ? 28.194  -21.359 7.639   1.00 97.69 572 A 1 
ATOM 4345 O O   . ALA A 1 572 ? 27.104  -21.778 7.246   1.00 97.03 572 A 1 
ATOM 4346 C CB  . ALA A 1 572 ? 29.996  -21.260 5.837   1.00 97.08 572 A 1 
ATOM 4347 N N   . MET A 1 573 ? 28.296  -20.341 8.504   1.00 97.57 573 A 1 
ATOM 4348 C CA  . MET A 1 573 ? 27.145  -19.578 8.987   1.00 97.51 573 A 1 
ATOM 4349 C C   . MET A 1 573 ? 27.447  -18.082 8.965   1.00 97.60 573 A 1 
ATOM 4350 O O   . MET A 1 573 ? 28.517  -17.649 9.402   1.00 97.10 573 A 1 
ATOM 4351 C CB  . MET A 1 573 ? 26.732  -20.079 10.380  1.00 96.98 573 A 1 
ATOM 4352 C CG  . MET A 1 573 ? 25.460  -19.394 10.899  1.00 95.44 573 A 1 
ATOM 4353 S SD  . MET A 1 573 ? 24.885  -20.017 12.499  1.00 95.19 573 A 1 
ATOM 4354 C CE  . MET A 1 573 ? 24.190  -21.612 12.014  1.00 89.33 573 A 1 
ATOM 4355 N N   . VAL A 1 574 ? 26.484  -17.299 8.462   1.00 97.22 574 A 1 
ATOM 4356 C CA  . VAL A 1 574 ? 26.546  -15.836 8.376   1.00 97.20 574 A 1 
ATOM 4357 C C   . VAL A 1 574 ? 25.420  -15.228 9.200   1.00 97.18 574 A 1 
ATOM 4358 O O   . VAL A 1 574 ? 24.259  -15.602 9.032   1.00 96.48 574 A 1 
ATOM 4359 C CB  . VAL A 1 574 ? 26.469  -15.354 6.916   1.00 96.81 574 A 1 
ATOM 4360 C CG1 . VAL A 1 574 ? 26.604  -13.829 6.833   1.00 94.39 574 A 1 
ATOM 4361 C CG2 . VAL A 1 574 ? 27.580  -15.970 6.061   1.00 94.19 574 A 1 
ATOM 4362 N N   . PHE A 1 575 ? 25.766  -14.257 10.052  1.00 96.64 575 A 1 
ATOM 4363 C CA  . PHE A 1 575 ? 24.810  -13.446 10.794  1.00 96.61 575 A 1 
ATOM 4364 C C   . PHE A 1 575 ? 24.621  -12.076 10.142  1.00 96.52 575 A 1 
ATOM 4365 O O   . PHE A 1 575 ? 25.588  -11.386 9.818   1.00 96.02 575 A 1 
ATOM 4366 C CB  . PHE A 1 575 ? 25.238  -13.311 12.261  1.00 96.33 575 A 1 
ATOM 4367 C CG  . PHE A 1 575 ? 25.066  -14.531 13.151  1.00 96.34 575 A 1 
ATOM 4368 C CD1 . PHE A 1 575 ? 24.506  -15.737 12.692  1.00 94.12 575 A 1 
ATOM 4369 C CD2 . PHE A 1 575 ? 25.457  -14.428 14.501  1.00 94.16 575 A 1 
ATOM 4370 C CE1 . PHE A 1 575 ? 24.341  -16.828 13.564  1.00 93.80 575 A 1 
ATOM 4371 C CE2 . PHE A 1 575 ? 25.289  -15.517 15.373  1.00 93.55 575 A 1 
ATOM 4372 C CZ  . PHE A 1 575 ? 24.734  -16.719 14.905  1.00 94.77 575 A 1 
ATOM 4373 N N   . THR A 1 576 ? 23.344  -11.667 9.991   1.00 96.06 576 A 1 
ATOM 4374 C CA  . THR A 1 576 ? 22.958  -10.395 9.350   1.00 96.02 576 A 1 
ATOM 4375 C C   . THR A 1 576 ? 22.579  -9.299  10.348  1.00 95.67 576 A 1 
ATOM 4376 O O   . THR A 1 576 ? 22.574  -8.126  9.985   1.00 93.92 576 A 1 
ATOM 4377 C CB  . THR A 1 576 ? 21.805  -10.600 8.363   1.00 96.02 576 A 1 
ATOM 4378 O OG1 . THR A 1 576 ? 20.664  -11.060 9.044   1.00 94.02 576 A 1 
ATOM 4379 C CG2 . THR A 1 576 ? 22.145  -11.618 7.277   1.00 92.85 576 A 1 
ATOM 4380 N N   . GLY A 1 577 ? 22.266  -9.654  11.591  1.00 94.30 577 A 1 
ATOM 4381 C CA  . GLY A 1 577 ? 21.842  -8.729  12.646  1.00 94.02 577 A 1 
ATOM 4382 C C   . GLY A 1 577 ? 20.392  -8.250  12.540  1.00 94.57 577 A 1 
ATOM 4383 O O   . GLY A 1 577 ? 19.844  -7.770  13.528  1.00 91.58 577 A 1 
ATOM 4384 N N   . THR A 1 578 ? 19.751  -8.421  11.383  1.00 93.41 578 A 1 
ATOM 4385 C CA  . THR A 1 578 ? 18.384  -7.944  11.121  1.00 92.92 578 A 1 
ATOM 4386 C C   . THR A 1 578 ? 17.412  -9.113  10.981  1.00 93.27 578 A 1 
ATOM 4387 O O   . THR A 1 578 ? 17.647  -10.047 10.215  1.00 90.82 578 A 1 
ATOM 4388 C CB  . THR A 1 578 ? 18.352  -7.050  9.876   1.00 91.51 578 A 1 
ATOM 4389 O OG1 . THR A 1 578 ? 19.281  -6.005  10.041  1.00 85.36 578 A 1 
ATOM 4390 C CG2 . THR A 1 578 ? 16.993  -6.394  9.653   1.00 83.83 578 A 1 
ATOM 4391 N N   . ARG A 1 579 ? 16.306  -9.048  11.727  1.00 94.77 579 A 1 
ATOM 4392 C CA  . ARG A 1 579 ? 15.220  -10.044 11.723  1.00 94.82 579 A 1 
ATOM 4393 C C   . ARG A 1 579 ? 14.062  -9.579  10.849  1.00 95.05 579 A 1 
ATOM 4394 O O   . ARG A 1 579 ? 13.681  -8.417  10.919  1.00 92.85 579 A 1 
ATOM 4395 C CB  . ARG A 1 579 ? 14.771  -10.283 13.172  1.00 92.82 579 A 1 
ATOM 4396 C CG  . ARG A 1 579 ? 13.704  -11.381 13.285  1.00 87.10 579 A 1 
ATOM 4397 C CD  . ARG A 1 579 ? 13.242  -11.559 14.732  1.00 86.08 579 A 1 
ATOM 4398 N NE  . ARG A 1 579 ? 12.466  -10.397 15.187  1.00 79.50 579 A 1 
ATOM 4399 C CZ  . ARG A 1 579 ? 12.001  -10.189 16.408  1.00 77.27 579 A 1 
ATOM 4400 N NH1 . ARG A 1 579 ? 12.202  -11.039 17.371  1.00 67.80 579 A 1 
ATOM 4401 N NH2 . ARG A 1 579 ? 11.321  -9.106  16.668  1.00 67.49 579 A 1 
ATOM 4402 N N   . HIS A 1 580 ? 13.425  -10.505 10.135  1.00 92.62 580 A 1 
ATOM 4403 C CA  . HIS A 1 580 ? 12.374  -10.239 9.145   1.00 92.82 580 A 1 
ATOM 4404 C C   . HIS A 1 580 ? 11.074  -11.003 9.435   1.00 92.98 580 A 1 
ATOM 4405 O O   . HIS A 1 580 ? 10.604  -11.789 8.613   1.00 88.45 580 A 1 
ATOM 4406 C CB  . HIS A 1 580 ? 12.932  -10.562 7.758   1.00 91.67 580 A 1 
ATOM 4407 C CG  . HIS A 1 580 ? 14.121  -9.718  7.418   1.00 93.42 580 A 1 
ATOM 4408 N ND1 . HIS A 1 580 ? 14.087  -8.366  7.197   1.00 85.59 580 A 1 
ATOM 4409 C CD2 . HIS A 1 580 ? 15.423  -10.123 7.318   1.00 88.51 580 A 1 
ATOM 4410 C CE1 . HIS A 1 580 ? 15.345  -7.963  6.968   1.00 89.98 580 A 1 
ATOM 4411 N NE2 . HIS A 1 580 ? 16.188  -9.005  7.030   1.00 90.60 580 A 1 
ATOM 4412 N N   . PHE A 1 581 ? 10.487  -10.819 10.623  1.00 93.05 581 A 1 
ATOM 4413 C CA  . PHE A 1 581 ? 9.209   -11.469 10.911  1.00 92.45 581 A 1 
ATOM 4414 C C   . PHE A 1 581 ? 8.076   -10.951 10.024  1.00 92.35 581 A 1 
ATOM 4415 O O   . PHE A 1 581 ? 7.897   -9.749  9.842   1.00 89.55 581 A 1 
ATOM 4416 C CB  . PHE A 1 581 ? 8.837   -11.353 12.391  1.00 90.51 581 A 1 
ATOM 4417 C CG  . PHE A 1 581 ? 9.493   -12.332 13.348  1.00 89.16 581 A 1 
ATOM 4418 C CD1 . PHE A 1 581 ? 9.980   -13.585 12.922  1.00 83.44 581 A 1 
ATOM 4419 C CD2 . PHE A 1 581 ? 9.527   -12.016 14.720  1.00 83.33 581 A 1 
ATOM 4420 C CE1 . PHE A 1 581 ? 10.513  -14.497 13.857  1.00 80.59 581 A 1 
ATOM 4421 C CE2 . PHE A 1 581 ? 10.055  -12.929 15.650  1.00 80.27 581 A 1 
ATOM 4422 C CZ  . PHE A 1 581 ? 10.552  -14.169 15.221  1.00 82.64 581 A 1 
ATOM 4423 N N   . LYS A 1 582 ? 7.254   -11.897 9.524   1.00 90.85 582 A 1 
ATOM 4424 C CA  . LYS A 1 582 ? 6.052   -11.623 8.734   1.00 90.30 582 A 1 
ATOM 4425 C C   . LYS A 1 582 ? 4.910   -12.490 9.245   1.00 90.69 582 A 1 
ATOM 4426 O O   . LYS A 1 582 ? 5.035   -13.713 9.279   1.00 85.80 582 A 1 
ATOM 4427 C CB  . LYS A 1 582 ? 6.364   -11.899 7.251   1.00 87.65 582 A 1 
ATOM 4428 C CG  . LYS A 1 582 ? 5.409   -11.197 6.273   1.00 84.24 582 A 1 
ATOM 4429 C CD  . LYS A 1 582 ? 5.784   -9.711  6.135   1.00 81.51 582 A 1 
ATOM 4430 C CE  . LYS A 1 582 ? 4.928   -8.953  5.132   1.00 77.74 582 A 1 
ATOM 4431 N NZ  . LYS A 1 582 ? 5.357   -7.521  5.075   1.00 70.37 582 A 1 
ATOM 4432 N N   . HIS A 1 583 ? 3.792   -11.858 9.644   1.00 90.78 583 A 1 
ATOM 4433 C CA  . HIS A 1 583 ? 2.623   -12.565 10.186  1.00 88.82 583 A 1 
ATOM 4434 C C   . HIS A 1 583 ? 1.442   -12.572 9.220   1.00 81.99 583 A 1 
ATOM 4435 O O   . HIS A 1 583 ? 1.263   -11.595 8.461   1.00 76.50 583 A 1 
ATOM 4436 C CB  . HIS A 1 583 ? 2.318   -12.062 11.597  1.00 86.65 583 A 1 
ATOM 4437 C CG  . HIS A 1 583 ? 3.463   -12.352 12.549  1.00 84.38 583 A 1 
ATOM 4438 N ND1 . HIS A 1 583 ? 3.935   -13.600 12.867  1.00 75.04 583 A 1 
ATOM 4439 C CD2 . HIS A 1 583 ? 4.254   -11.450 13.186  1.00 75.42 583 A 1 
ATOM 4440 C CE1 . HIS A 1 583 ? 5.001   -13.445 13.674  1.00 76.06 583 A 1 
ATOM 4441 N NE2 . HIS A 1 583 ? 5.222   -12.154 13.902  1.00 79.47 583 A 1 
ATOM 4442 O OXT . HIS A 1 583 ? 0.728   -13.588 9.214   1.00 74.54 583 A 1 
#
