# 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_if01252
#
_entry.id if01252
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n CYS 3   
1 n CYS 4   
1 n PRO 5   
1 n ALA 6   
1 n VAL 7   
1 n LYS 8   
1 n LYS 9   
1 n TYR 10  
1 n ARG 11  
1 n ASN 12  
1 n ILE 13  
1 n TRP 14  
1 n VAL 15  
1 n THR 16  
1 n LEU 17  
1 n PRO 18  
1 n HIS 19  
1 n THR 20  
1 n LEU 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n ILE 25  
1 n MET 26  
1 n GLN 27  
1 n LEU 28  
1 n ILE 29  
1 n PHE 30  
1 n GLU 31  
1 n LYS 32  
1 n SER 33  
1 n THR 34  
1 n PRO 35  
1 n GLY 36  
1 n ARG 37  
1 n VAL 38  
1 n GLY 39  
1 n VAL 40  
1 n THR 41  
1 n LEU 42  
1 n PRO 43  
1 n LYS 44  
1 n CYS 45  
1 n ASP 46  
1 n VAL 47  
1 n PRO 48  
1 n ASP 49  
1 n VAL 50  
1 n ALA 51  
1 n VAL 52  
1 n PRO 53  
1 n GLY 54  
1 n ARG 55  
1 n TYR 56  
1 n ARG 57  
1 n ARG 58  
1 n THR 59  
1 n ALA 60  
1 n PRO 61  
1 n LEU 62  
1 n ASN 63  
1 n LEU 64  
1 n CYS 65  
1 n GLU 66  
1 n LEU 67  
1 n SER 68  
1 n GLU 69  
1 n PRO 70  
1 n ASP 71  
1 n VAL 72  
1 n VAL 73  
1 n ARG 74  
1 n HIS 75  
1 n PHE 76  
1 n THR 77  
1 n ALA 78  
1 n LEU 79  
1 n SER 80  
1 n ARG 81  
1 n MET 82  
1 n ASN 83  
1 n TYR 84  
1 n GLY 85  
1 n VAL 86  
1 n ASP 87  
1 n THR 88  
1 n ASN 89  
1 n SER 90  
1 n TYR 91  
1 n PRO 92  
1 n LEU 93  
1 n GLY 94  
1 n SER 95  
1 n CYS 96  
1 n THR 97  
1 n MET 98  
1 n LYS 99  
1 n TYR 100 
1 n ASN 101 
1 n PRO 102 
1 n LYS 103 
1 n VAL 104 
1 n CYS 105 
1 n GLU 106 
1 n ARG 107 
1 n ILE 108 
1 n ALA 109 
1 n GLY 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n PHE 114 
1 n SER 115 
1 n SER 116 
1 n ILE 117 
1 n HIS 118 
1 n PRO 119 
1 n MET 120 
1 n THR 121 
1 n ALA 122 
1 n GLN 123 
1 n LEU 124 
1 n ALA 125 
1 n GLY 126 
1 n GLY 127 
1 n TYR 128 
1 n GLN 129 
1 n HIS 130 
1 n THR 131 
1 n ARG 132 
1 n GLY 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n VAL 137 
1 n ILE 138 
1 n HIS 139 
1 n HIS 140 
1 n LEU 141 
1 n GLU 142 
1 n GLU 143 
1 n LEU 144 
1 n LEU 145 
1 n CYS 146 
1 n ASP 147 
1 n VAL 148 
1 n THR 149 
1 n GLY 150 
1 n MET 151 
1 n ASP 152 
1 n ALA 153 
1 n PHE 154 
1 n THR 155 
1 n LEU 156 
1 n GLN 157 
1 n PRO 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n ALA 162 
1 n HIS 163 
1 n GLY 164 
1 n GLU 165 
1 n LEU 166 
1 n THR 167 
1 n GLY 168 
1 n MET 169 
1 n MET 170 
1 n LEU 171 
1 n ILE 172 
1 n ALA 173 
1 n ALA 174 
1 n TYR 175 
1 n HIS 176 
1 n ARG 177 
1 n LYS 178 
1 n ARG 179 
1 n GLY 180 
1 n ALA 181 
1 n VAL 182 
1 n ASP 183 
1 n LYS 184 
1 n ASN 185 
1 n VAL 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n PRO 190 
1 n ASP 191 
1 n GLU 192 
1 n ALA 193 
1 n HIS 194 
1 n GLY 195 
1 n THR 196 
1 n ASN 197 
1 n PRO 198 
1 n ALA 199 
1 n SER 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n ALA 204 
1 n GLY 205 
1 n PHE 206 
1 n ALA 207 
1 n VAL 208 
1 n ARG 209 
1 n THR 210 
1 n VAL 211 
1 n PRO 212 
1 n THR 213 
1 n ASP 214 
1 n PRO 215 
1 n ASN 216 
1 n THR 217 
1 n GLY 218 
1 n ILE 219 
1 n LEU 220 
1 n ASP 221 
1 n VAL 222 
1 n GLU 223 
1 n ARG 224 
1 n LEU 225 
1 n ARG 226 
1 n GLU 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n ASP 231 
1 n ASP 232 
1 n THR 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n MET 237 
1 n MET 238 
1 n THR 239 
1 n ASN 240 
1 n PRO 241 
1 n ASN 242 
1 n THR 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n PHE 247 
1 n ASN 248 
1 n PRO 249 
1 n ARG 250 
1 n VAL 251 
1 n ALA 252 
1 n GLU 253 
1 n ILE 254 
1 n ALA 255 
1 n GLU 256 
1 n ILE 257 
1 n ILE 258 
1 n HIS 259 
1 n SER 260 
1 n ARG 261 
1 n GLY 262 
1 n ALA 263 
1 n LEU 264 
1 n LEU 265 
1 n TYR 266 
1 n CYS 267 
1 n ASP 268 
1 n GLY 269 
1 n ALA 270 
1 n ASN 271 
1 n LEU 272 
1 n ASN 273 
1 n ALA 274 
1 n VAL 275 
1 n MET 276 
1 n GLY 277 
1 n LYS 278 
1 n PHE 279 
1 n ARG 280 
1 n PRO 281 
1 n GLY 282 
1 n ASP 283 
1 n CYS 284 
1 n GLY 285 
1 n PHE 286 
1 n ASP 287 
1 n VAL 288 
1 n MET 289 
1 n HIS 290 
1 n VAL 291 
1 n ASN 292 
1 n LEU 293 
1 n HIS 294 
1 n LYS 295 
1 n THR 296 
1 n PHE 297 
1 n ALA 298 
1 n THR 299 
1 n PRO 300 
1 n HIS 301 
1 n GLY 302 
1 n GLY 303 
1 n GLY 304 
1 n GLY 305 
1 n PRO 306 
1 n GLY 307 
1 n SER 308 
1 n GLY 309 
1 n PRO 310 
1 n VAL 311 
1 n GLY 312 
1 n VAL 313 
1 n LYS 314 
1 n ALA 315 
1 n PHE 316 
1 n LEU 317 
1 n GLU 318 
1 n PRO 319 
1 n PHE 320 
1 n LEU 321 
1 n PRO 322 
1 n THR 323 
1 n PRO 324 
1 n ARG 325 
1 n ILE 326 
1 n VAL 327 
1 n ARG 328 
1 n ILE 329 
1 n ASN 330 
1 n VAL 331 
1 n ASP 332 
1 n ASN 333 
1 n ASN 334 
1 n ILE 335 
1 n CYS 336 
1 n ASP 337 
1 n LYS 338 
1 n PHE 339 
1 n SER 340 
1 n GLY 341 
1 n SER 342 
1 n LEU 343 
1 n ARG 344 
1 n PHE 345 
1 n ALA 346 
1 n ARG 347 
1 n ASP 348 
1 n ASP 349 
1 n GLY 350 
1 n HIS 351 
1 n TRP 352 
1 n LEU 353 
1 n SER 354 
1 n PRO 355 
1 n ARG 356 
1 n TYR 357 
1 n THR 358 
1 n SER 359 
1 n CYS 360 
1 n GLU 361 
1 n GLU 362 
1 n ARG 363 
1 n SER 364 
1 n ASP 365 
1 n GLU 366 
1 n ALA 367 
1 n ILE 368 
1 n GLN 369 
1 n LYS 370 
1 n HIS 371 
1 n LYS 372 
1 n ASN 373 
1 n ASN 374 
1 n THR 375 
1 n ASP 376 
1 n PHE 377 
1 n GLY 378 
1 n ILE 379 
1 n ASN 380 
1 n ASN 381 
1 n ARG 382 
1 n ASN 383 
1 n CYS 384 
1 n ILE 385 
1 n ASN 386 
1 n THR 387 
1 n THR 388 
1 n ILE 389 
1 n ASN 390 
1 n GLY 391 
1 n ASP 392 
1 n THR 393 
1 n GLY 394 
1 n LEU 395 
1 n SER 396 
1 n ASN 397 
1 n VAL 398 
1 n PHE 399 
1 n THR 400 
1 n LEU 401 
1 n SER 402 
1 n GLY 403 
1 n ASP 404 
1 n TYR 405 
1 n PRO 406 
1 n ASP 407 
1 n SER 408 
1 n ILE 409 
1 n GLY 410 
1 n PRO 411 
1 n VAL 412 
1 n ALA 413 
1 n PRO 414 
1 n PHE 415 
1 n TYR 416 
1 n GLY 417 
1 n ASN 418 
1 n PHE 419 
1 n SER 420 
1 n VAL 421 
1 n CYS 422 
1 n LEU 423 
1 n LYS 424 
1 n ALA 425 
1 n TYR 426 
1 n ALA 427 
1 n TYR 428 
1 n LEU 429 
1 n LEU 430 
1 n MET 431 
1 n LEU 432 
1 n GLY 433 
1 n GLY 434 
1 n LYS 435 
1 n GLY 436 
1 n LEU 437 
1 n LEU 438 
1 n GLU 439 
1 n VAL 440 
1 n SER 441 
1 n GLU 442 
1 n GLN 443 
1 n ALA 444 
1 n VAL 445 
1 n LEU 446 
1 n ASN 447 
1 n ALA 448 
1 n ASN 449 
1 n TYR 450 
1 n VAL 451 
1 n MET 452 
1 n ARG 453 
1 n SER 454 
1 n LEU 455 
1 n LEU 456 
1 n LYS 457 
1 n TYR 458 
1 n TYR 459 
1 n ASP 460 
1 n ALA 461 
1 n PRO 462 
1 n TYR 463 
1 n PRO 464 
1 n LYS 465 
1 n THR 466 
1 n CYS 467 
1 n MET 468 
1 n HIS 469 
1 n GLU 470 
1 n CYS 471 
1 n VAL 472 
1 n LEU 473 
1 n SER 474 
1 n ALA 475 
1 n THR 476 
1 n ARG 477 
1 n GLN 478 
1 n ALA 479 
1 n SER 480 
1 n THR 481 
1 n GLY 482 
1 n VAL 483 
1 n LYS 484 
1 n ALA 485 
1 n VAL 486 
1 n ASP 487 
1 n ILE 488 
1 n ALA 489 
1 n LYS 490 
1 n GLY 491 
1 n LEU 492 
1 n ILE 493 
1 n ASP 494 
1 n MET 495 
1 n GLY 496 
1 n PHE 497 
1 n HIS 498 
1 n PRO 499 
1 n PRO 500 
1 n THR 501 
1 n VAL 502 
1 n TYR 503 
1 n PHE 504 
1 n PRO 505 
1 n LEU 506 
1 n ILE 507 
1 n VAL 508 
1 n ARG 509 
1 n GLU 510 
1 n ALA 511 
1 n LEU 512 
1 n MET 513 
1 n ILE 514 
1 n GLU 515 
1 n PRO 516 
1 n THR 517 
1 n GLU 518 
1 n THR 519 
1 n GLU 520 
1 n GLY 521 
1 n LYS 522 
1 n GLU 523 
1 n ALA 524 
1 n LEU 525 
1 n ASP 526 
1 n ALA 527 
1 n PHE 528 
1 n ILE 529 
1 n GLY 530 
1 n ALA 531 
1 n MET 532 
1 n ALA 533 
1 n GLU 534 
1 n ILE 535 
1 n ALA 536 
1 n GLY 537 
1 n LEU 538 
1 n ALA 539 
1 n VAL 540 
1 n SER 541 
1 n ASP 542 
1 n PRO 543 
1 n ALA 544 
1 n SER 545 
1 n LEU 546 
1 n ARG 547 
1 n ALA 548 
1 n ALA 549 
1 n PRO 550 
1 n VAL 551 
1 n SER 552 
1 n THR 553 
1 n PRO 554 
1 n VAL 555 
1 n GLY 556 
1 n ARG 557 
1 n MET 558 
1 n ASP 559 
1 n GLU 560 
1 n THR 561 
1 n LYS 562 
1 n ALA 563 
1 n ALA 564 
1 n ARG 565 
1 n VAL 566 
1 n MET 567 
1 n ASP 568 
1 n VAL 569 
1 n ALA 570 
1 n PHE 571 
1 n LEU 572 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:43:30)"
_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 76.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n LEU . 572 A 572 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -49.620 1.390   20.757  1.00 9.23  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -49.479 -0.014  20.325  1.00 12.42 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -48.963 -0.839  21.501  1.00 12.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -47.796 -0.745  21.848  1.00 11.57 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -48.552 -0.072  19.087  1.00 11.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -49.306 0.316   17.795  1.00 9.67  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -48.373 0.945   16.775  1.00 9.54  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -49.971 -0.919  17.177  1.00 9.97  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -49.868 -1.549  22.198  1.00 17.89 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -49.542 -2.394  23.360  1.00 21.95 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -48.864 -3.682  22.882  1.00 21.80 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -49.348 -4.327  21.961  1.00 21.78 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -50.807 -2.686  24.191  1.00 21.44 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -51.272 -1.485  25.034  1.00 18.72 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -52.528 -1.836  25.855  1.00 17.73 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -52.952 -0.730  26.743  1.00 16.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -53.971 -0.747  27.598  1.00 15.33 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -54.747 -1.784  27.733  1.00 15.11 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -54.229 0.289   28.342  1.00 15.41 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -47.738 -4.025  23.505  1.00 16.22 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -46.887 -5.166  23.168  1.00 22.03 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -47.632 -6.510  23.276  1.00 22.65 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -48.184 -6.837  24.325  1.00 22.07 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -45.681 -5.163  24.115  1.00 20.88 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -44.632 -3.709  23.819  1.00 17.92 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -47.565 -7.295  22.215  1.00 18.28 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -48.007 -8.688  22.191  1.00 24.16 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -47.060 -9.557  23.051  1.00 24.69 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -45.843 -9.470  22.870  1.00 24.12 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -48.052 -9.137  20.721  1.00 23.32 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -48.867 -10.744 20.575  1.00 19.68 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -47.564 -10.415 23.966  1.00 22.43 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -46.730 -11.244 24.848  1.00 27.89 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -45.805 -12.226 24.118  1.00 28.66 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -44.802 -12.668 24.678  1.00 27.52 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -47.713 -11.998 25.754  1.00 26.70 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -48.981 -11.155 25.706  1.00 26.74 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -48.960 -10.567 24.299  1.00 30.42 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -46.110 -12.553 22.859  1.00 24.40 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -45.310 -13.465 22.042  1.00 29.86 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -43.891 -12.937 21.742  1.00 30.39 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -42.935 -13.711 21.715  1.00 28.87 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -46.101 -13.758 20.760  1.00 28.11 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -43.717 -11.621 21.604  1.00 23.47 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -42.417 -11.017 21.229  1.00 28.06 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -41.383 -11.127 22.359  1.00 28.49 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -40.190 -11.269 22.096  1.00 27.33 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -42.613 -9.561  20.760  1.00 26.51 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -41.300 -8.898  20.319  1.00 22.34 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -43.579 -9.491  19.564  1.00 23.49 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? -41.821 -11.131 23.634  1.00 24.76 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? -40.916 -11.311 24.783  1.00 30.14 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? -40.377 -12.740 24.901  1.00 30.22 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? -39.260 -12.916 25.375  1.00 28.78 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? -41.595 -10.857 26.089  1.00 29.02 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? -41.090 -9.482  26.554  1.00 25.73 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? -41.725 -9.067  27.887  1.00 23.82 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? -41.144 -7.735  28.387  1.00 21.38 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? -41.722 -7.327  29.697  1.00 19.57 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? -41.142 -13.739 24.456  1.00 24.23 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? -40.750 -15.155 24.551  1.00 29.25 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? -39.683 -15.536 23.512  1.00 29.07 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? -38.777 -16.287 23.836  1.00 27.73 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? -42.009 -16.043 24.500  1.00 28.18 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? -41.864 -17.295 25.373  1.00 25.34 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? -43.164 -18.116 25.415  1.00 23.81 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? -43.026 -19.300 26.384  1.00 21.88 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? -44.243 -20.148 26.427  1.00 19.88 9   A 1 
ATOM 69   N N   . TYR A 1 10  ? -39.737 -14.943 22.320  1.00 24.35 10  A 1 
ATOM 70   C CA  . TYR A 1 10  ? -38.718 -15.171 21.281  1.00 26.48 10  A 1 
ATOM 71   C C   . TYR A 1 10  ? -37.398 -14.440 21.552  1.00 26.47 10  A 1 
ATOM 72   O O   . TYR A 1 10  ? -36.338 -14.957 21.210  1.00 25.65 10  A 1 
ATOM 73   C CB  . TYR A 1 10  ? -39.297 -14.831 19.903  1.00 24.88 10  A 1 
ATOM 74   C CG  . TYR A 1 10  ? -40.253 -15.899 19.397  1.00 22.45 10  A 1 
ATOM 75   C CD1 . TYR A 1 10  ? -39.733 -17.086 18.845  1.00 20.93 10  A 1 
ATOM 76   C CD2 . TYR A 1 10  ? -41.644 -15.727 19.495  1.00 20.68 10  A 1 
ATOM 77   C CE1 . TYR A 1 10  ? -40.603 -18.101 18.403  1.00 19.68 10  A 1 
ATOM 78   C CE2 . TYR A 1 10  ? -42.518 -16.743 19.059  1.00 20.51 10  A 1 
ATOM 79   C CZ  . TYR A 1 10  ? -41.996 -17.930 18.513  1.00 20.84 10  A 1 
ATOM 80   O OH  . TYR A 1 10  ? -42.835 -18.914 18.094  1.00 20.86 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -37.433 -13.290 22.242  1.00 24.34 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -36.208 -12.526 22.554  1.00 29.78 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -35.291 -13.232 23.566  1.00 30.50 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -34.088 -13.017 23.511  1.00 29.70 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -36.578 -11.098 22.991  1.00 28.76 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -35.541 -10.076 22.526  1.00 25.69 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -35.988 -8.625  22.797  1.00 23.55 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -35.118 -7.947  23.759  1.00 22.57 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -35.150 -6.662  24.076  1.00 21.31 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -36.054 -5.852  23.599  1.00 20.45 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -34.254 -6.152  24.887  1.00 20.33 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? -35.839 -14.092 24.418  1.00 26.74 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? -35.055 -14.862 25.391  1.00 31.24 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -34.554 -16.218 24.855  1.00 31.10 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -33.650 -16.790 25.447  1.00 30.10 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? -35.867 -15.015 26.688  1.00 30.23 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? -35.929 -13.741 27.519  1.00 26.30 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? -35.364 -12.706 27.209  1.00 24.31 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? -36.627 -13.772 28.623  1.00 25.13 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -35.092 -16.716 23.741  1.00 26.47 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -34.627 -17.977 23.128  1.00 28.46 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -33.336 -17.759 22.318  1.00 28.46 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -32.484 -18.640 22.273  1.00 28.28 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -35.776 -18.626 22.313  1.00 27.51 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -36.880 -19.110 23.283  1.00 25.06 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -35.282 -19.803 21.453  1.00 26.09 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -38.190 -19.533 22.603  1.00 25.12 13  A 1 
ATOM 108  N N   . TRP A 1 14  ? -33.141 -16.557 21.766  1.00 29.50 14  A 1 
ATOM 109  C CA  . TRP A 1 14  ? -31.918 -16.208 21.027  1.00 30.05 14  A 1 
ATOM 110  C C   . TRP A 1 14  ? -30.718 -15.854 21.920  1.00 29.94 14  A 1 
ATOM 111  O O   . TRP A 1 14  ? -29.594 -15.816 21.436  1.00 28.66 14  A 1 
ATOM 112  C CB  . TRP A 1 14  ? -32.240 -15.088 20.038  1.00 28.77 14  A 1 
ATOM 113  C CG  . TRP A 1 14  ? -33.058 -15.544 18.870  1.00 26.61 14  A 1 
ATOM 114  C CD1 . TRP A 1 14  ? -34.406 -15.459 18.759  1.00 24.27 14  A 1 
ATOM 115  C CD2 . TRP A 1 14  ? -32.601 -16.193 17.643  1.00 24.83 14  A 1 
ATOM 116  N NE1 . TRP A 1 14  ? -34.807 -16.018 17.558  1.00 24.70 14  A 1 
ATOM 117  C CE2 . TRP A 1 14  ? -33.740 -16.478 16.830  1.00 26.23 14  A 1 
ATOM 118  C CE3 . TRP A 1 14  ? -31.331 -16.556 17.142  1.00 29.49 14  A 1 
ATOM 119  C CZ2 . TRP A 1 14  ? -33.622 -17.096 15.574  1.00 28.01 14  A 1 
ATOM 120  C CZ3 . TRP A 1 14  ? -31.209 -17.178 15.877  1.00 26.32 14  A 1 
ATOM 121  C CH2 . TRP A 1 14  ? -32.348 -17.446 15.096  1.00 26.71 14  A 1 
ATOM 122  N N   . VAL A 1 15  ? -30.946 -15.636 23.215  1.00 29.37 15  A 1 
ATOM 123  C CA  . VAL A 1 15  ? -29.888 -15.279 24.187  1.00 32.34 15  A 1 
ATOM 124  C C   . VAL A 1 15  ? -29.334 -16.514 24.923  1.00 33.04 15  A 1 
ATOM 125  O O   . VAL A 1 15  ? -28.354 -16.413 25.646  1.00 31.79 15  A 1 
ATOM 126  C CB  . VAL A 1 15  ? -30.396 -14.164 25.134  1.00 30.43 15  A 1 
ATOM 127  C CG1 . VAL A 1 15  ? -29.368 -13.688 26.171  1.00 26.60 15  A 1 
ATOM 128  C CG2 . VAL A 1 15  ? -30.793 -12.911 24.335  1.00 27.55 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -29.922 -17.693 24.724  1.00 30.21 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -29.541 -18.932 25.436  1.00 33.50 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -29.066 -20.067 24.527  1.00 34.18 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -28.897 -21.192 24.989  1.00 33.10 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -30.624 -19.414 26.429  1.00 31.87 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -31.891 -18.865 26.165  1.00 28.36 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -30.274 -19.032 27.860  1.00 28.68 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -28.815 -19.797 23.250  1.00 31.09 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -27.989 -20.708 22.452  1.00 34.91 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -26.534 -20.533 22.913  1.00 35.68 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -26.043 -19.403 22.900  1.00 34.57 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -28.172 -20.425 20.950  1.00 32.92 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -29.408 -21.139 20.375  1.00 29.56 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -29.836 -20.497 19.056  1.00 27.42 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -29.131 -22.624 20.108  1.00 30.39 17  A 1 
ATOM 144  N N   . PRO A 1 18  ? -25.850 -21.591 23.358  1.00 32.83 18  A 1 
ATOM 145  C CA  . PRO A 1 18  ? -24.462 -21.477 23.770  1.00 34.75 18  A 1 
ATOM 146  C C   . PRO A 1 18  ? -23.650 -20.934 22.591  1.00 36.04 18  A 1 
ATOM 147  O O   . PRO A 1 18  ? -23.732 -21.461 21.481  1.00 35.25 18  A 1 
ATOM 148  C CB  . PRO A 1 18  ? -24.041 -22.887 24.217  1.00 32.55 18  A 1 
ATOM 149  C CG  . PRO A 1 18  ? -25.013 -23.816 23.495  1.00 32.52 18  A 1 
ATOM 150  C CD  . PRO A 1 18  ? -26.282 -22.983 23.379  1.00 36.18 18  A 1 
ATOM 151  N N   . HIS A 1 19  ? -22.863 -19.894 22.847  1.00 33.73 19  A 1 
ATOM 152  C CA  . HIS A 1 19  ? -21.941 -19.263 21.885  1.00 36.15 19  A 1 
ATOM 153  C C   . HIS A 1 19  ? -20.945 -20.247 21.224  1.00 37.00 19  A 1 
ATOM 154  O O   . HIS A 1 19  ? -20.257 -19.891 20.275  1.00 35.71 19  A 1 
ATOM 155  C CB  . HIS A 1 19  ? -21.204 -18.126 22.600  1.00 34.50 19  A 1 
ATOM 156  C CG  . HIS A 1 19  ? -22.014 -16.851 22.736  1.00 31.35 19  A 1 
ATOM 157  N ND1 . HIS A 1 19  ? -22.282 -15.958 21.722  1.00 29.10 19  A 1 
ATOM 158  C CD2 . HIS A 1 19  ? -22.577 -16.334 23.876  1.00 29.68 19  A 1 
ATOM 159  C CE1 . HIS A 1 19  ? -22.984 -14.931 22.234  1.00 28.86 19  A 1 
ATOM 160  N NE2 . HIS A 1 19  ? -23.194 -15.118 23.548  1.00 29.57 19  A 1 
ATOM 161  N N   . THR A 1 20  ? -20.941 -21.489 21.670  1.00 30.08 20  A 1 
ATOM 162  C CA  . THR A 1 20  ? -20.184 -22.623 21.130  1.00 31.46 20  A 1 
ATOM 163  C C   . THR A 1 20  ? -20.629 -23.058 19.723  1.00 32.33 20  A 1 
ATOM 164  O O   . THR A 1 20  ? -19.884 -23.769 19.061  1.00 31.44 20  A 1 
ATOM 165  C CB  . THR A 1 20  ? -20.278 -23.829 22.089  1.00 29.54 20  A 1 
ATOM 166  O OG1 . THR A 1 20  ? -20.806 -23.475 23.355  1.00 26.51 20  A 1 
ATOM 167  C CG2 . THR A 1 20  ? -18.908 -24.433 22.371  1.00 26.81 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? -21.801 -22.641 19.233  1.00 31.01 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? -22.307 -23.056 17.911  1.00 32.66 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? -21.999 -22.064 16.770  1.00 34.14 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? -22.300 -22.359 15.615  1.00 33.42 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? -23.811 -23.405 18.005  1.00 30.23 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? -24.167 -24.693 17.243  1.00 26.59 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? -23.826 -25.931 18.080  1.00 24.09 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? -25.660 -24.741 16.921  1.00 26.62 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? -21.392 -20.913 17.061  1.00 36.86 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? -21.004 -19.914 16.044  1.00 37.64 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? -19.562 -20.047 15.536  1.00 39.03 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? -19.187 -19.353 14.593  1.00 38.01 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? -21.350 -18.496 16.518  1.00 34.83 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? -22.720 -18.048 16.041  1.00 31.53 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? -22.864 -17.508 14.746  1.00 29.32 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? -23.842 -18.184 16.873  1.00 29.15 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? -24.130 -17.097 14.289  1.00 28.14 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? -25.112 -17.777 16.417  1.00 29.27 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? -25.255 -17.230 15.126  1.00 29.92 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? -26.482 -16.827 14.690  1.00 27.69 22  A 1 
ATOM 188  N N   . LEU A 1 23  ? -18.774 -20.965 16.081  1.00 41.27 23  A 1 
ATOM 189  C CA  . LEU A 1 23  ? -17.592 -21.483 15.392  1.00 42.47 23  A 1 
ATOM 190  C C   . LEU A 1 23  ? -18.053 -22.507 14.348  1.00 43.94 23  A 1 
ATOM 191  O O   . LEU A 1 23  ? -17.841 -23.705 14.485  1.00 41.81 23  A 1 
ATOM 192  C CB  . LEU A 1 23  ? -16.571 -22.040 16.414  1.00 38.51 23  A 1 
ATOM 193  C CG  . LEU A 1 23  ? -15.677 -20.949 17.033  1.00 33.93 23  A 1 
ATOM 194  C CD1 . LEU A 1 23  ? -15.121 -21.424 18.372  1.00 31.31 23  A 1 
ATOM 195  C CD2 . LEU A 1 23  ? -14.490 -20.616 16.121  1.00 32.47 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? -18.713 -22.032 13.300  1.00 46.30 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? -18.718 -22.745 12.025  1.00 47.76 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? -17.261 -22.783 11.564  1.00 50.54 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? -16.786 -21.860 10.908  1.00 46.96 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? -19.657 -22.033 11.023  1.00 41.79 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? -21.041 -22.695 10.922  1.00 36.78 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? -22.118 -21.663 10.594  1.00 33.51 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? -21.057 -23.760 9.824   1.00 34.47 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -16.540 -23.826 11.977  1.00 59.26 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -15.204 -24.129 11.472  1.00 61.63 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -15.387 -24.372 9.981   1.00 67.30 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -15.873 -25.418 9.546   1.00 64.17 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -14.562 -25.325 12.218  1.00 54.78 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -14.426 -25.020 13.729  1.00 47.81 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -13.182 -25.639 11.604  1.00 45.67 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -13.919 -26.202 14.570  1.00 42.84 25  A 1 
ATOM 212  N N   . MET A 1 26  ? -15.094 -23.342 9.190   1.00 68.89 26  A 1 
ATOM 213  C CA  . MET A 1 26  ? -15.081 -23.463 7.743   1.00 74.06 26  A 1 
ATOM 214  C C   . MET A 1 26  ? -13.969 -24.441 7.377   1.00 75.84 26  A 1 
ATOM 215  O O   . MET A 1 26  ? -12.824 -24.209 7.752   1.00 75.79 26  A 1 
ATOM 216  C CB  . MET A 1 26  ? -14.866 -22.076 7.135   1.00 74.54 26  A 1 
ATOM 217  C CG  . MET A 1 26  ? -14.865 -22.111 5.612   1.00 74.20 26  A 1 
ATOM 218  S SD  . MET A 1 26  ? -14.712 -20.469 4.885   1.00 73.32 26  A 1 
ATOM 219  C CE  . MET A 1 26  ? -14.619 -20.945 3.152   1.00 68.10 26  A 1 
ATOM 220  N N   . GLN A 1 27  ? -14.317 -25.502 6.652   1.00 81.15 27  A 1 
ATOM 221  C CA  . GLN A 1 27  ? -13.302 -26.420 6.137   1.00 83.42 27  A 1 
ATOM 222  C C   . GLN A 1 27  ? -12.257 -25.648 5.334   1.00 84.33 27  A 1 
ATOM 223  O O   . GLN A 1 27  ? -12.604 -24.750 4.550   1.00 83.60 27  A 1 
ATOM 224  C CB  . GLN A 1 27  ? -13.939 -27.497 5.250   1.00 82.92 27  A 1 
ATOM 225  C CG  . GLN A 1 27  ? -14.787 -28.485 6.047   1.00 79.51 27  A 1 
ATOM 226  C CD  . GLN A 1 27  ? -15.344 -29.591 5.158   1.00 78.29 27  A 1 
ATOM 227  O OE1 . GLN A 1 27  ? -15.887 -29.351 4.082   1.00 72.09 27  A 1 
ATOM 228  N NE2 . GLN A 1 27  ? -15.258 -30.830 5.575   1.00 69.67 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? -11.000 -26.024 5.500   1.00 83.17 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? -9.925  -25.502 4.669   1.00 82.95 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? -10.172 -25.879 3.203   1.00 83.93 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? -10.810 -26.889 2.890   1.00 82.73 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? -8.562  -26.026 5.160   1.00 81.01 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? -8.195  -25.651 6.606   1.00 77.52 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? -6.823  -26.239 6.929   1.00 73.85 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? -8.121  -24.136 6.820   1.00 72.22 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? -9.658  -25.084 2.288   1.00 84.30 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? -9.840  -25.354 0.857   1.00 85.10 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? -9.265  -26.725 0.458   1.00 85.29 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? -9.850  -27.417 -0.369  1.00 84.95 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? -9.276  -24.182 0.022   1.00 84.68 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? -9.801  -24.267 -1.424  1.00 80.79 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? -7.742  -24.099 0.084   1.00 80.02 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? -9.520  -23.017 -2.260  1.00 76.90 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? -8.187  -27.150 1.120   1.00 83.92 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? -7.563  -28.462 0.922   1.00 83.01 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? -8.444  -29.623 1.408   1.00 84.02 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? -8.486  -30.659 0.756   1.00 82.80 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? -6.199  -28.478 1.620   1.00 80.52 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? -5.165  -27.601 0.939   1.00 76.42 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? -4.402  -28.124 -0.120  1.00 70.09 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? -4.973  -26.269 1.341   1.00 69.08 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? -3.453  -27.319 -0.773  1.00 67.01 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? -4.026  -25.460 0.686   1.00 67.33 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? -3.264  -25.987 -0.373  1.00 69.10 30  A 1 
ATOM 256  N N   . GLU A 1 31  ? -9.202  -29.432 2.491   1.00 83.03 31  A 1 
ATOM 257  C CA  . GLU A 1 31  ? -10.117 -30.455 3.031   1.00 83.43 31  A 1 
ATOM 258  C C   . GLU A 1 31  ? -11.332 -30.700 2.122   1.00 84.46 31  A 1 
ATOM 259  O O   . GLU A 1 31  ? -11.983 -31.742 2.205   1.00 84.07 31  A 1 
ATOM 260  C CB  . GLU A 1 31  ? -10.631 -30.015 4.402   1.00 82.69 31  A 1 
ATOM 261  C CG  . GLU A 1 31  ? -9.532  -29.884 5.463   1.00 79.96 31  A 1 
ATOM 262  C CD  . GLU A 1 31  ? -10.120 -29.361 6.776   1.00 79.28 31  A 1 
ATOM 263  O OE1 . GLU A 1 31  ? -9.817  -29.950 7.827   1.00 72.39 31  A 1 
ATOM 264  O OE2 . GLU A 1 31  ? -10.889 -28.370 6.718   1.00 72.83 31  A 1 
ATOM 265  N N   . LYS A 1 32  ? -11.649 -29.746 1.252   1.00 84.34 32  A 1 
ATOM 266  C CA  . LYS A 1 32  ? -12.729 -29.873 0.266   1.00 84.44 32  A 1 
ATOM 267  C C   . LYS A 1 32  ? -12.312 -30.657 -0.978  1.00 84.99 32  A 1 
ATOM 268  O O   . LYS A 1 32  ? -13.175 -31.059 -1.753  1.00 84.00 32  A 1 
ATOM 269  C CB  . LYS A 1 32  ? -13.239 -28.482 -0.123  1.00 84.78 32  A 1 
ATOM 270  C CG  . LYS A 1 32  ? -13.869 -27.760 1.072   1.00 83.93 32  A 1 
ATOM 271  C CD  . LYS A 1 32  ? -14.351 -26.375 0.649   1.00 81.05 32  A 1 
ATOM 272  C CE  . LYS A 1 32  ? -14.977 -25.703 1.867   1.00 77.19 32  A 1 
ATOM 273  N NZ  . LYS A 1 32  ? -15.502 -24.368 1.522   1.00 71.34 32  A 1 
ATOM 274  N N   . SER A 1 33  ? -11.010 -30.853 -1.192  1.00 85.75 33  A 1 
ATOM 275  C CA  . SER A 1 33  ? -10.487 -31.622 -2.322  1.00 84.98 33  A 1 
ATOM 276  C C   . SER A 1 33  ? -10.690 -33.119 -2.106  1.00 85.57 33  A 1 
ATOM 277  O O   . SER A 1 33  ? -10.605 -33.622 -0.988  1.00 84.37 33  A 1 
ATOM 278  C CB  . SER A 1 33  ? -9.009  -31.322 -2.525  1.00 82.97 33  A 1 
ATOM 279  O OG  . SER A 1 33  ? -8.549  -31.860 -3.746  1.00 77.39 33  A 1 
ATOM 280  N N   . THR A 1 34  ? -10.925 -33.859 -3.186  1.00 82.29 34  A 1 
ATOM 281  C CA  . THR A 1 34  ? -10.950 -35.324 -3.105  1.00 81.48 34  A 1 
ATOM 282  C C   . THR A 1 34  ? -9.530  -35.850 -2.867  1.00 81.36 34  A 1 
ATOM 283  O O   . THR A 1 34  ? -8.635  -35.499 -3.641  1.00 79.86 34  A 1 
ATOM 284  C CB  . THR A 1 34  ? -11.541 -35.941 -4.378  1.00 80.04 34  A 1 
ATOM 285  O OG1 . THR A 1 34  ? -12.830 -35.422 -4.616  1.00 74.46 34  A 1 
ATOM 286  C CG2 . THR A 1 34  ? -11.685 -37.458 -4.284  1.00 72.69 34  A 1 
ATOM 287  N N   . PRO A 1 35  ? -9.297  -36.715 -1.864  1.00 80.81 35  A 1 
ATOM 288  C CA  . PRO A 1 35  ? -7.973  -37.274 -1.609  1.00 79.85 35  A 1 
ATOM 289  C C   . PRO A 1 35  ? -7.355  -37.922 -2.858  1.00 79.15 35  A 1 
ATOM 290  O O   . PRO A 1 35  ? -8.021  -38.661 -3.586  1.00 75.89 35  A 1 
ATOM 291  C CB  . PRO A 1 35  ? -8.160  -38.287 -0.477  1.00 78.99 35  A 1 
ATOM 292  C CG  . PRO A 1 35  ? -9.365  -37.733 0.286   1.00 76.97 35  A 1 
ATOM 293  C CD  . PRO A 1 35  ? -10.228 -37.138 -0.825  1.00 80.17 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? -6.075  -37.656 -3.088  1.00 79.24 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? -5.314  -38.203 -4.217  1.00 78.28 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? -5.474  -37.462 -5.551  1.00 78.64 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? -4.783  -37.808 -6.507  1.00 75.88 36  A 1 
ATOM 298  N N   . ARG A 1 37  ? -6.325  -36.444 -5.622  1.00 76.84 37  A 1 
ATOM 299  C CA  . ARG A 1 37  ? -6.440  -35.588 -6.810  1.00 76.90 37  A 1 
ATOM 300  C C   . ARG A 1 37  ? -5.541  -34.354 -6.705  1.00 77.40 37  A 1 
ATOM 301  O O   . ARG A 1 37  ? -5.374  -33.790 -5.632  1.00 76.30 37  A 1 
ATOM 302  C CB  . ARG A 1 37  ? -7.894  -35.183 -7.048  1.00 75.75 37  A 1 
ATOM 303  C CG  . ARG A 1 37  ? -8.781  -36.391 -7.377  1.00 74.33 37  A 1 
ATOM 304  C CD  . ARG A 1 37  ? -10.136 -35.863 -7.810  1.00 71.39 37  A 1 
ATOM 305  N NE  . ARG A 1 37  ? -11.108 -36.914 -8.130  1.00 68.00 37  A 1 
ATOM 306  C CZ  . ARG A 1 37  ? -12.280 -36.665 -8.685  1.00 64.18 37  A 1 
ATOM 307  N NH1 . ARG A 1 37  ? -12.635 -35.448 -9.018  1.00 61.69 37  A 1 
ATOM 308  N NH2 . ARG A 1 37  ? -13.128 -37.636 -8.913  1.00 59.44 37  A 1 
ATOM 309  N N   . VAL A 1 38  ? -4.983  -33.946 -7.836  1.00 73.45 38  A 1 
ATOM 310  C CA  . VAL A 1 38  ? -4.083  -32.788 -7.956  1.00 73.57 38  A 1 
ATOM 311  C C   . VAL A 1 38  ? -4.691  -31.792 -8.936  1.00 73.65 38  A 1 
ATOM 312  O O   . VAL A 1 38  ? -4.919  -32.129 -10.096 1.00 69.66 38  A 1 
ATOM 313  C CB  . VAL A 1 38  ? -2.673  -33.211 -8.407  1.00 71.12 38  A 1 
ATOM 314  C CG1 . VAL A 1 38  ? -1.727  -32.005 -8.468  1.00 63.58 38  A 1 
ATOM 315  C CG2 . VAL A 1 38  ? -2.055  -34.236 -7.447  1.00 63.87 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? -4.961  -30.574 -8.470  1.00 72.37 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? -5.734  -29.581 -9.219  1.00 69.93 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? -4.949  -28.739 -10.214 1.00 69.72 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? -5.540  -28.148 -11.116 1.00 64.85 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -3.632  -28.645 -10.057 1.00 65.64 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -2.805  -27.743 -10.862 1.00 66.00 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -1.495  -28.424 -11.234 1.00 68.40 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -0.766  -28.913 -10.370 1.00 65.64 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -2.544  -26.409 -10.127 1.00 61.21 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -1.677  -25.451 -10.956 1.00 53.76 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -3.851  -25.668 -9.811  1.00 51.97 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -1.166  -28.383 -12.515 1.00 61.54 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? 0.186   -28.654 -13.004 1.00 62.69 41  A 1 
ATOM 329  C C   . THR A 1 41  ? 0.912   -27.321 -13.135 1.00 64.35 41  A 1 
ATOM 330  O O   . THR A 1 41  ? 0.490   -26.465 -13.910 1.00 62.26 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? 0.165   -29.403 -14.340 1.00 59.49 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -0.621  -30.565 -14.225 1.00 53.22 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? 1.558   -29.862 -14.764 1.00 51.66 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? 1.973   -27.135 -12.353 1.00 61.09 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? 2.805   -25.940 -12.472 1.00 63.47 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? 3.565   -25.955 -13.811 1.00 64.89 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? 3.897   -27.039 -14.305 1.00 63.42 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? 3.758   -25.832 -11.273 1.00 61.35 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? 3.054   -25.607 -9.920  1.00 57.88 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? 4.097   -25.587 -8.804  1.00 55.44 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? 2.274   -24.292 -9.866  1.00 54.04 42  A 1 
ATOM 342  N N   . PRO A 1 43  ? 3.842   -24.787 -14.410 1.00 61.51 43  A 1 
ATOM 343  C CA  . PRO A 1 43  ? 4.691   -24.713 -15.587 1.00 63.08 43  A 1 
ATOM 344  C C   . PRO A 1 43  ? 6.071   -25.305 -15.285 1.00 65.51 43  A 1 
ATOM 345  O O   . PRO A 1 43  ? 6.515   -25.333 -14.134 1.00 64.56 43  A 1 
ATOM 346  C CB  . PRO A 1 43  ? 4.752   -23.231 -15.966 1.00 60.43 43  A 1 
ATOM 347  C CG  . PRO A 1 43  ? 4.490   -22.516 -14.642 1.00 58.08 43  A 1 
ATOM 348  C CD  . PRO A 1 43  ? 3.529   -23.455 -13.922 1.00 59.48 43  A 1 
ATOM 349  N N   . LYS A 1 44  ? 6.742   -25.805 -16.321 1.00 65.40 44  A 1 
ATOM 350  C CA  . LYS A 1 44  ? 8.132   -26.248 -16.181 1.00 67.62 44  A 1 
ATOM 351  C C   . LYS A 1 44  ? 8.983   -25.074 -15.707 1.00 68.56 44  A 1 
ATOM 352  O O   . LYS A 1 44  ? 8.780   -23.959 -16.172 1.00 65.89 44  A 1 
ATOM 353  C CB  . LYS A 1 44  ? 8.677   -26.811 -17.494 1.00 66.64 44  A 1 
ATOM 354  C CG  . LYS A 1 44  ? 8.029   -28.155 -17.857 1.00 61.05 44  A 1 
ATOM 355  C CD  . LYS A 1 44  ? 8.686   -28.721 -19.119 1.00 58.00 44  A 1 
ATOM 356  C CE  . LYS A 1 44  ? 8.072   -30.077 -19.475 1.00 52.42 44  A 1 
ATOM 357  N NZ  . LYS A 1 44  ? 8.706   -30.650 -20.687 1.00 45.17 44  A 1 
ATOM 358  N N   . CYS A 1 45  ? 9.910   -25.353 -14.809 1.00 67.54 45  A 1 
ATOM 359  C CA  . CYS A 1 45  ? 10.872  -24.358 -14.353 1.00 69.44 45  A 1 
ATOM 360  C C   . CYS A 1 45  ? 11.693  -23.854 -15.549 1.00 71.31 45  A 1 
ATOM 361  O O   . CYS A 1 45  ? 12.192  -24.660 -16.337 1.00 70.14 45  A 1 
ATOM 362  C CB  . CYS A 1 45  ? 11.745  -24.994 -13.268 1.00 67.53 45  A 1 
ATOM 363  S SG  . CYS A 1 45  ? 12.620  -23.716 -12.336 1.00 61.02 45  A 1 
ATOM 364  N N   . ASP A 1 46  ? 11.785  -22.546 -15.693 1.00 67.24 46  A 1 
ATOM 365  C CA  . ASP A 1 46  ? 12.497  -21.836 -16.754 1.00 68.23 46  A 1 
ATOM 366  C C   . ASP A 1 46  ? 13.940  -21.482 -16.373 1.00 70.81 46  A 1 
ATOM 367  O O   . ASP A 1 46  ? 14.707  -21.001 -17.199 1.00 67.85 46  A 1 
ATOM 368  C CB  . ASP A 1 46  ? 11.681  -20.598 -17.159 1.00 63.87 46  A 1 
ATOM 369  C CG  . ASP A 1 46  ? 11.421  -19.594 -16.021 1.00 58.33 46  A 1 
ATOM 370  O OD1 . ASP A 1 46  ? 11.608  -19.969 -14.837 1.00 53.14 46  A 1 
ATOM 371  O OD2 . ASP A 1 46  ? 10.955  -18.483 -16.350 1.00 52.76 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? 14.336  -21.791 -15.138 1.00 67.61 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? 15.712  -21.646 -14.648 1.00 70.60 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? 16.369  -23.020 -14.440 1.00 73.90 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? 15.685  -23.998 -14.127 1.00 73.59 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? 15.797  -20.778 -13.379 1.00 67.36 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? 15.315  -19.348 -13.660 1.00 59.68 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? 15.016  -21.337 -12.194 1.00 59.13 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? 17.700  -23.135 -14.589 1.00 74.21 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? 18.405  -24.380 -14.311 1.00 75.88 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? 18.183  -24.845 -12.867 1.00 76.17 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? 18.350  -24.064 -11.934 1.00 74.41 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? 19.886  -24.088 -14.578 1.00 76.94 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? 19.852  -22.904 -15.543 1.00 75.00 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? 18.623  -22.130 -15.089 1.00 76.62 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 17.931  -26.142 -12.657 1.00 78.16 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 17.732  -26.718 -11.317 1.00 77.52 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 18.892  -26.408 -10.354 1.00 79.18 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 18.696  -26.269 -9.152  1.00 77.01 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 17.598  -28.244 -11.420 1.00 74.40 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 16.273  -28.735 -11.997 1.00 67.54 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 15.303  -27.953 -11.994 1.00 62.22 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 16.248  -29.927 -12.376 1.00 62.12 49  A 1 
ATOM 394  N N   . VAL A 1 50  ? 20.101  -26.263 -10.882 1.00 79.69 50  A 1 
ATOM 395  C CA  . VAL A 1 50  ? 21.300  -25.914 -10.104 1.00 81.08 50  A 1 
ATOM 396  C C   . VAL A 1 50  ? 21.234  -24.518 -9.481  1.00 82.13 50  A 1 
ATOM 397  O O   . VAL A 1 50  ? 21.932  -24.277 -8.503  1.00 79.82 50  A 1 
ATOM 398  C CB  . VAL A 1 50  ? 22.581  -26.057 -10.945 1.00 80.85 50  A 1 
ATOM 399  C CG1 . VAL A 1 50  ? 22.785  -27.516 -11.374 1.00 74.41 50  A 1 
ATOM 400  C CG2 . VAL A 1 50  ? 22.585  -25.167 -12.198 1.00 73.96 50  A 1 
ATOM 401  N N   . ALA A 1 51  ? 20.375  -23.637 -9.998  1.00 76.91 51  A 1 
ATOM 402  C CA  . ALA A 1 51  ? 20.176  -22.297 -9.448  1.00 75.58 51  A 1 
ATOM 403  C C   . ALA A 1 51  ? 19.503  -22.319 -8.065  1.00 76.88 51  A 1 
ATOM 404  O O   . ALA A 1 51  ? 19.666  -21.385 -7.284  1.00 74.55 51  A 1 
ATOM 405  C CB  . ALA A 1 51  ? 19.356  -21.479 -10.450 1.00 74.57 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? 18.780  -23.401 -7.744  1.00 74.94 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? 18.159  -23.589 -6.428  1.00 76.26 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? 19.041  -24.508 -5.577  1.00 78.81 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? 19.178  -25.697 -5.892  1.00 78.14 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? 16.724  -24.127 -6.544  1.00 73.15 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? 16.064  -24.192 -5.159  1.00 66.36 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? 15.858  -23.232 -7.437  1.00 66.67 52  A 1 
ATOM 413  N N   . PRO A 1 53  ? 19.626  -24.020 -4.465  1.00 80.56 53  A 1 
ATOM 414  C CA  . PRO A 1 53  ? 20.414  -24.857 -3.564  1.00 80.72 53  A 1 
ATOM 415  C C   . PRO A 1 53  ? 19.614  -26.056 -3.042  1.00 82.67 53  A 1 
ATOM 416  O O   . PRO A 1 53  ? 18.444  -25.917 -2.688  1.00 82.22 53  A 1 
ATOM 417  C CB  . PRO A 1 53  ? 20.860  -23.937 -2.424  1.00 79.58 53  A 1 
ATOM 418  C CG  . PRO A 1 53  ? 20.849  -22.549 -3.062  1.00 76.11 53  A 1 
ATOM 419  C CD  . PRO A 1 53  ? 19.680  -22.624 -4.036  1.00 76.04 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? 20.247  -27.228 -2.942  1.00 84.59 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? 19.573  -28.486 -2.591  1.00 85.23 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? 18.733  -28.422 -1.312  1.00 86.32 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? 17.647  -28.986 -1.279  1.00 84.45 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? 19.162  -27.652 -0.316  1.00 85.30 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? 18.434  -27.444 0.948   1.00 84.04 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? 17.070  -26.754 0.800   1.00 83.79 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? 16.258  -26.845 1.709   1.00 80.84 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? 19.327  -26.681 1.949   1.00 83.92 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? 19.596  -25.225 1.539   1.00 77.66 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? 20.442  -24.502 2.590   1.00 74.92 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? 20.683  -23.094 2.212   1.00 69.38 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? 21.823  -22.538 1.840   1.00 61.73 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? 22.929  -23.212 1.747   1.00 58.22 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? 21.860  -21.272 1.546   1.00 56.78 55  A 1 
ATOM 435  N N   . TYR A 1 56  ? 16.839  -26.058 -0.304  1.00 80.80 56  A 1 
ATOM 436  C CA  . TYR A 1 56  ? 15.575  -25.373 -0.593  1.00 79.56 56  A 1 
ATOM 437  C C   . TYR A 1 56  ? 14.680  -26.147 -1.570  1.00 80.01 56  A 1 
ATOM 438  O O   . TYR A 1 56  ? 13.570  -25.712 -1.866  1.00 77.96 56  A 1 
ATOM 439  C CB  . TYR A 1 56  ? 15.873  -23.965 -1.116  1.00 78.66 56  A 1 
ATOM 440  C CG  . TYR A 1 56  ? 16.676  -23.080 -0.182  1.00 77.95 56  A 1 
ATOM 441  C CD1 . TYR A 1 56  ? 16.252  -22.875 1.147   1.00 71.33 56  A 1 
ATOM 442  C CD2 . TYR A 1 56  ? 17.829  -22.426 -0.654  1.00 72.23 56  A 1 
ATOM 443  C CE1 . TYR A 1 56  ? 16.973  -22.015 1.995   1.00 68.53 56  A 1 
ATOM 444  C CE2 . TYR A 1 56  ? 18.551  -21.563 0.190   1.00 69.28 56  A 1 
ATOM 445  C CZ  . TYR A 1 56  ? 18.121  -21.352 1.516   1.00 71.80 56  A 1 
ATOM 446  O OH  . TYR A 1 56  ? 18.809  -20.511 2.327   1.00 69.62 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? 15.152  -27.283 -2.080  1.00 76.90 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? 14.355  -28.117 -2.977  1.00 77.83 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? 13.362  -28.939 -2.176  1.00 78.12 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? 13.727  -29.647 -1.238  1.00 76.77 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? 15.233  -29.002 -3.862  1.00 77.36 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? 16.156  -28.166 -4.755  1.00 73.24 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? 16.940  -29.069 -5.707  1.00 72.80 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? 18.046  -28.328 -6.329  1.00 66.10 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? 18.916  -28.802 -7.194  1.00 61.16 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? 18.840  -30.004 -7.685  1.00 57.36 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? 19.907  -28.056 -7.567  1.00 54.94 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? 12.100  -28.868 -2.582  1.00 78.69 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? 11.040  -29.704 -2.033  1.00 78.94 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? 11.305  -31.165 -2.398  1.00 81.08 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? 11.535  -31.482 -3.561  1.00 80.12 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? 9.688   -29.187 -2.547  1.00 75.51 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? 8.503   -29.953 -1.961  1.00 69.27 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? 7.169   -29.404 -2.482  1.00 65.38 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? 6.829   -28.106 -1.856  1.00 62.43 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? 5.959   -27.913 -0.884  1.00 57.40 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? 5.277   -28.888 -0.352  1.00 54.35 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? 5.744   -26.719 -0.419  1.00 53.93 58  A 1 
ATOM 469  N N   . THR A 1 59  ? 11.231  -32.049 -1.403  1.00 79.45 59  A 1 
ATOM 470  C CA  . THR A 1 59  ? 11.420  -33.500 -1.568  1.00 79.42 59  A 1 
ATOM 471  C C   . THR A 1 59  ? 10.110  -34.267 -1.755  1.00 79.37 59  A 1 
ATOM 472  O O   . THR A 1 59  ? 10.127  -35.430 -2.150  1.00 76.97 59  A 1 
ATOM 473  C CB  . THR A 1 59  ? 12.188  -34.078 -0.374  1.00 79.52 59  A 1 
ATOM 474  O OG1 . THR A 1 59  ? 11.538  -33.713 0.827   1.00 76.73 59  A 1 
ATOM 475  C CG2 . THR A 1 59  ? 13.614  -33.525 -0.291  1.00 73.94 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 8.968   -33.623 -1.490  1.00 77.94 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 7.624   -34.174 -1.639  1.00 76.70 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 6.808   -33.361 -2.665  1.00 76.26 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 7.068   -32.164 -2.837  1.00 73.85 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 6.954   -34.194 -0.259  1.00 75.92 60  A 1 
ATOM 481  N N   . PRO A 1 61  ? 5.808   -33.966 -3.333  1.00 72.37 61  A 1 
ATOM 482  C CA  . PRO A 1 61  ? 4.932   -33.241 -4.250  1.00 70.75 61  A 1 
ATOM 483  C C   . PRO A 1 61  ? 4.195   -32.098 -3.541  1.00 70.38 61  A 1 
ATOM 484  O O   . PRO A 1 61  ? 3.982   -32.123 -2.324  1.00 68.25 61  A 1 
ATOM 485  C CB  . PRO A 1 61  ? 3.982   -34.295 -4.833  1.00 69.83 61  A 1 
ATOM 486  C CG  . PRO A 1 61  ? 3.967   -35.392 -3.768  1.00 68.09 61  A 1 
ATOM 487  C CD  . PRO A 1 61  ? 5.383   -35.350 -3.209  1.00 70.31 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 3.798   -31.072 -4.303  1.00 71.39 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 3.119   -29.887 -3.765  1.00 70.49 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 1.675   -30.182 -3.322  1.00 71.22 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 1.174   -29.493 -2.448  1.00 68.84 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? 3.194   -28.766 -4.818  1.00 68.14 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? 2.647   -27.397 -4.368  1.00 63.20 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? 3.354   -26.831 -3.141  1.00 59.57 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? 2.833   -26.390 -5.505  1.00 58.28 62  A 1 
ATOM 496  N N   . ASN A 1 63  ? 1.040   -31.211 -3.905  1.00 71.13 63  A 1 
ATOM 497  C CA  . ASN A 1 63  ? -0.314  -31.678 -3.578  1.00 71.62 63  A 1 
ATOM 498  C C   . ASN A 1 63  ? -1.363  -30.552 -3.514  1.00 73.65 63  A 1 
ATOM 499  O O   . ASN A 1 63  ? -2.144  -30.465 -2.570  1.00 71.99 63  A 1 
ATOM 500  C CB  . ASN A 1 63  ? -0.271  -32.568 -2.317  1.00 68.77 63  A 1 
ATOM 501  C CG  . ASN A 1 63  ? 0.539   -33.838 -2.498  1.00 63.77 63  A 1 
ATOM 502  O OD1 . ASN A 1 63  ? 0.801   -34.309 -3.592  1.00 59.68 63  A 1 
ATOM 503  N ND2 . ASN A 1 63  ? 0.958   -34.443 -1.410  1.00 58.27 63  A 1 
ATOM 504  N N   . LEU A 1 64  ? -1.372  -29.672 -4.519  1.00 76.09 64  A 1 
ATOM 505  C CA  . LEU A 1 64  ? -2.387  -28.625 -4.624  1.00 76.84 64  A 1 
ATOM 506  C C   . LEU A 1 64  ? -3.781  -29.247 -4.760  1.00 78.60 64  A 1 
ATOM 507  O O   . LEU A 1 64  ? -3.969  -30.211 -5.506  1.00 77.45 64  A 1 
ATOM 508  C CB  . LEU A 1 64  ? -2.082  -27.684 -5.801  1.00 74.78 64  A 1 
ATOM 509  C CG  . LEU A 1 64  ? -0.808  -26.840 -5.633  1.00 72.55 64  A 1 
ATOM 510  C CD1 . LEU A 1 64  ? -0.571  -26.004 -6.888  1.00 68.80 64  A 1 
ATOM 511  C CD2 . LEU A 1 64  ? -0.892  -25.886 -4.436  1.00 67.93 64  A 1 
ATOM 512  N N   . CYS A 1 65  ? -4.750  -28.684 -4.038  1.00 81.06 65  A 1 
ATOM 513  C CA  . CYS A 1 65  ? -6.123  -29.168 -4.035  1.00 82.17 65  A 1 
ATOM 514  C C   . CYS A 1 65  ? -6.776  -29.067 -5.420  1.00 83.51 65  A 1 
ATOM 515  O O   . CYS A 1 65  ? -6.543  -28.111 -6.161  1.00 82.48 65  A 1 
ATOM 516  C CB  . CYS A 1 65  ? -6.922  -28.410 -2.970  1.00 80.06 65  A 1 
ATOM 517  S SG  . CYS A 1 65  ? -6.886  -26.614 -3.228  1.00 78.28 65  A 1 
ATOM 518  N N   . GLU A 1 66  ? -7.647  -30.032 -5.742  1.00 81.98 66  A 1 
ATOM 519  C CA  . GLU A 1 66  ? -8.518  -29.973 -6.921  1.00 83.30 66  A 1 
ATOM 520  C C   . GLU A 1 66  ? -9.932  -29.597 -6.488  1.00 83.79 66  A 1 
ATOM 521  O O   . GLU A 1 66  ? -10.556 -30.303 -5.697  1.00 83.02 66  A 1 
ATOM 522  C CB  . GLU A 1 66  ? -8.509  -31.312 -7.670  1.00 80.41 66  A 1 
ATOM 523  C CG  . GLU A 1 66  ? -9.303  -31.234 -8.988  1.00 72.61 66  A 1 
ATOM 524  C CD  . GLU A 1 66  ? -9.498  -32.596 -9.668  1.00 68.61 66  A 1 
ATOM 525  O OE1 . GLU A 1 66  ? -9.740  -32.623 -10.889 1.00 62.69 66  A 1 
ATOM 526  O OE2 . GLU A 1 66  ? -9.517  -33.626 -8.964  1.00 63.27 66  A 1 
ATOM 527  N N   . LEU A 1 67  ? -10.442 -28.492 -7.017  1.00 81.69 67  A 1 
ATOM 528  C CA  . LEU A 1 67  ? -11.805 -28.022 -6.788  1.00 82.32 67  A 1 
ATOM 529  C C   . LEU A 1 67  ? -12.401 -27.508 -8.093  1.00 82.05 67  A 1 
ATOM 530  O O   . LEU A 1 67  ? -11.685 -26.994 -8.952  1.00 80.38 67  A 1 
ATOM 531  C CB  . LEU A 1 67  ? -11.804 -26.910 -5.728  1.00 81.40 67  A 1 
ATOM 532  C CG  . LEU A 1 67  ? -11.496 -27.397 -4.307  1.00 79.49 67  A 1 
ATOM 533  C CD1 . LEU A 1 67  ? -11.266 -26.191 -3.408  1.00 73.06 67  A 1 
ATOM 534  C CD2 . LEU A 1 67  ? -12.651 -28.198 -3.707  1.00 72.72 67  A 1 
ATOM 535  N N   . SER A 1 68  ? -13.725 -27.611 -8.215  1.00 77.48 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? -14.434 -26.941 -9.299  1.00 76.78 68  A 1 
ATOM 537  C C   . SER A 1 68  ? -14.380 -25.418 -9.112  1.00 77.62 68  A 1 
ATOM 538  O O   . SER A 1 68  ? -14.349 -24.926 -7.982  1.00 77.19 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? -15.870 -27.463 -9.394  1.00 74.97 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? -16.707 -26.931 -8.393  1.00 72.57 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? -14.425 -24.660 -10.200 1.00 72.41 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? -14.489 -23.190 -10.130 1.00 74.37 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? -15.629 -22.680 -9.219  1.00 75.19 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? -15.360 -21.849 -8.347  1.00 74.76 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? -14.564 -22.629 -11.558 1.00 70.88 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? -14.675 -21.100 -11.597 1.00 64.40 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? -14.840 -20.549 -13.021 1.00 58.47 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? -15.196 -19.354 -13.123 1.00 53.47 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? -14.641 -21.320 -13.988 1.00 56.79 69  A 1 
ATOM 550  N N   . PRO A 1 70  ? -16.875 -23.219 -9.286  1.00 76.71 70  A 1 
ATOM 551  C CA  . PRO A 1 70  ? -17.933 -22.823 -8.360  1.00 77.46 70  A 1 
ATOM 552  C C   . PRO A 1 70  ? -17.597 -23.071 -6.886  1.00 79.25 70  A 1 
ATOM 553  O O   . PRO A 1 70  ? -17.987 -22.275 -6.034  1.00 76.77 70  A 1 
ATOM 554  C CB  . PRO A 1 70  ? -19.167 -23.632 -8.762  1.00 75.70 70  A 1 
ATOM 555  C CG  . PRO A 1 70  ? -18.930 -23.929 -10.240 1.00 72.00 70  A 1 
ATOM 556  C CD  . PRO A 1 70  ? -17.418 -24.101 -10.309 1.00 74.12 70  A 1 
ATOM 557  N N   . ASP A 1 71  ? -16.890 -24.154 -6.560  1.00 76.94 71  A 1 
ATOM 558  C CA  . ASP A 1 71  ? -16.534 -24.465 -5.175  1.00 76.64 71  A 1 
ATOM 559  C C   . ASP A 1 71  ? -15.424 -23.553 -4.651  1.00 78.75 71  A 1 
ATOM 560  O O   . ASP A 1 71  ? -15.477 -23.143 -3.490  1.00 79.04 71  A 1 
ATOM 561  C CB  . ASP A 1 71  ? -16.173 -25.947 -5.022  1.00 74.08 71  A 1 
ATOM 562  C CG  . ASP A 1 71  ? -17.368 -26.850 -5.327  1.00 70.15 71  A 1 
ATOM 563  O OD1 . ASP A 1 71  ? -18.510 -26.480 -4.945  1.00 64.68 71  A 1 
ATOM 564  O OD2 . ASP A 1 71  ? -17.143 -27.871 -6.013  1.00 65.01 71  A 1 
ATOM 565  N N   . VAL A 1 72  ? -14.485 -23.159 -5.510  1.00 81.31 72  A 1 
ATOM 566  C CA  . VAL A 1 72  ? -13.486 -22.123 -5.194  1.00 81.05 72  A 1 
ATOM 567  C C   . VAL A 1 72  ? -14.177 -20.785 -4.914  1.00 82.63 72  A 1 
ATOM 568  O O   . VAL A 1 72  ? -13.941 -20.168 -3.875  1.00 82.84 72  A 1 
ATOM 569  C CB  . VAL A 1 72  ? -12.450 -21.989 -6.330  1.00 78.69 72  A 1 
ATOM 570  C CG1 . VAL A 1 72  ? -11.461 -20.847 -6.071  1.00 73.91 72  A 1 
ATOM 571  C CG2 . VAL A 1 72  ? -11.629 -23.274 -6.491  1.00 72.40 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? -15.093 -20.367 -5.781  1.00 78.43 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? -15.856 -19.116 -5.608  1.00 77.50 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? -16.685 -19.144 -4.321  1.00 78.34 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? -16.656 -18.192 -3.543  1.00 78.79 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? -16.749 -18.847 -6.834  1.00 75.67 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? -17.691 -17.651 -6.621  1.00 69.53 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? -15.897 -18.540 -8.073  1.00 66.95 73  A 1 
ATOM 579  N N   . ARG A 1 74  ? -17.398 -20.246 -4.052  1.00 79.22 74  A 1 
ATOM 580  C CA  . ARG A 1 74  ? -18.172 -20.421 -2.811  1.00 79.36 74  A 1 
ATOM 581  C C   . ARG A 1 74  ? -17.277 -20.367 -1.578  1.00 79.99 74  A 1 
ATOM 582  O O   . ARG A 1 74  ? -17.660 -19.741 -0.594  1.00 80.49 74  A 1 
ATOM 583  C CB  . ARG A 1 74  ? -18.922 -21.756 -2.838  1.00 79.45 74  A 1 
ATOM 584  C CG  . ARG A 1 74  ? -20.136 -21.739 -3.773  1.00 79.41 74  A 1 
ATOM 585  C CD  . ARG A 1 74  ? -20.587 -23.181 -3.997  1.00 79.19 74  A 1 
ATOM 586  N NE  . ARG A 1 74  ? -21.661 -23.289 -4.993  1.00 76.67 74  A 1 
ATOM 587  C CZ  . ARG A 1 74  ? -21.955 -24.369 -5.696  1.00 73.03 74  A 1 
ATOM 588  N NH1 . ARG A 1 74  ? -21.296 -25.492 -5.561  1.00 68.19 74  A 1 
ATOM 589  N NH2 . ARG A 1 74  ? -22.929 -24.330 -6.560  1.00 69.91 74  A 1 
ATOM 590  N N   . HIS A 1 75  ? -16.106 -21.001 -1.621  1.00 85.37 75  A 1 
ATOM 591  C CA  . HIS A 1 75  ? -15.151 -21.009 -0.519  1.00 83.49 75  A 1 
ATOM 592  C C   . HIS A 1 75  ? -14.680 -19.595 -0.174  1.00 81.77 75  A 1 
ATOM 593  O O   . HIS A 1 75  ? -14.871 -19.160 0.960   1.00 81.19 75  A 1 
ATOM 594  C CB  . HIS A 1 75  ? -13.976 -21.939 -0.846  1.00 84.25 75  A 1 
ATOM 595  C CG  . HIS A 1 75  ? -12.964 -21.999 0.270   1.00 84.51 75  A 1 
ATOM 596  N ND1 . HIS A 1 75  ? -12.994 -22.863 1.342   1.00 77.34 75  A 1 
ATOM 597  C CD2 . HIS A 1 75  ? -11.876 -21.191 0.429   1.00 77.32 75  A 1 
ATOM 598  C CE1 . HIS A 1 75  ? -11.945 -22.579 2.128   1.00 79.66 75  A 1 
ATOM 599  N NE2 . HIS A 1 75  ? -11.241 -21.566 1.612   1.00 79.84 75  A 1 
ATOM 600  N N   . PHE A 1 76  ? -14.151 -18.859 -1.133  1.00 82.86 76  A 1 
ATOM 601  C CA  . PHE A 1 76  ? -13.647 -17.508 -0.873  1.00 80.79 76  A 1 
ATOM 602  C C   . PHE A 1 76  ? -14.756 -16.491 -0.597  1.00 78.94 76  A 1 
ATOM 603  O O   . PHE A 1 76  ? -14.554 -15.579 0.200   1.00 77.38 76  A 1 
ATOM 604  C CB  . PHE A 1 76  ? -12.722 -17.075 -2.013  1.00 79.62 76  A 1 
ATOM 605  C CG  . PHE A 1 76  ? -11.384 -17.793 -1.984  1.00 77.80 76  A 1 
ATOM 606  C CD1 . PHE A 1 76  ? -10.477 -17.535 -0.940  1.00 72.32 76  A 1 
ATOM 607  C CD2 . PHE A 1 76  ? -11.047 -18.728 -2.978  1.00 72.98 76  A 1 
ATOM 608  C CE1 . PHE A 1 76  ? -9.244  -18.207 -0.888  1.00 71.41 76  A 1 
ATOM 609  C CE2 . PHE A 1 76  ? -9.815  -19.406 -2.927  1.00 71.93 76  A 1 
ATOM 610  C CZ  . PHE A 1 76  ? -8.912  -19.145 -1.880  1.00 76.05 76  A 1 
ATOM 611  N N   . THR A 1 77  ? -15.959 -16.681 -1.154  1.00 81.30 77  A 1 
ATOM 612  C CA  . THR A 1 77  ? -17.133 -15.865 -0.791  1.00 78.89 77  A 1 
ATOM 613  C C   . THR A 1 77  ? -17.557 -16.099 0.660   1.00 76.89 77  A 1 
ATOM 614  O O   . THR A 1 77  ? -17.923 -15.157 1.357   1.00 75.96 77  A 1 
ATOM 615  C CB  . THR A 1 77  ? -18.330 -16.158 -1.706  1.00 79.06 77  A 1 
ATOM 616  O OG1 . THR A 1 77  ? -18.005 -15.919 -3.051  1.00 76.09 77  A 1 
ATOM 617  C CG2 . THR A 1 77  ? -19.547 -15.280 -1.399  1.00 74.33 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? -17.533 -17.345 1.131   1.00 79.93 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? -17.821 -17.648 2.529   1.00 78.06 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? -16.724 -17.096 3.450   1.00 76.24 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? -17.042 -16.466 4.455   1.00 74.68 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? -18.016 -19.158 2.681   1.00 78.92 78  A 1 
ATOM 623  N N   . LEU A 1 79  ? -15.458 -17.254 3.074   1.00 78.05 79  A 1 
ATOM 624  C CA  . LEU A 1 79  ? -14.313 -16.747 3.830   1.00 75.37 79  A 1 
ATOM 625  C C   . LEU A 1 79  ? -14.337 -15.218 3.952   1.00 72.50 79  A 1 
ATOM 626  O O   . LEU A 1 79  ? -14.131 -14.697 5.042   1.00 70.49 79  A 1 
ATOM 627  C CB  . LEU A 1 79  ? -13.022 -17.251 3.160   1.00 74.70 79  A 1 
ATOM 628  C CG  . LEU A 1 79  ? -11.732 -16.896 3.924   1.00 70.94 79  A 1 
ATOM 629  C CD1 . LEU A 1 79  ? -11.672 -17.561 5.297   1.00 68.11 79  A 1 
ATOM 630  C CD2 . LEU A 1 79  ? -10.520 -17.358 3.109   1.00 67.28 79  A 1 
ATOM 631  N N   . SER A 1 80  ? -14.653 -14.495 2.882   1.00 73.67 80  A 1 
ATOM 632  C CA  . SER A 1 80  ? -14.733 -13.027 2.910   1.00 69.69 80  A 1 
ATOM 633  C C   . SER A 1 80  ? -15.831 -12.513 3.847   1.00 67.78 80  A 1 
ATOM 634  O O   . SER A 1 80  ? -15.668 -11.465 4.463   1.00 65.71 80  A 1 
ATOM 635  C CB  . SER A 1 80  ? -14.929 -12.461 1.498   1.00 67.79 80  A 1 
ATOM 636  O OG  . SER A 1 80  ? -16.216 -12.753 0.983   1.00 61.81 80  A 1 
ATOM 637  N N   . ARG A 1 81  ? -16.924 -13.265 4.015   1.00 65.90 81  A 1 
ATOM 638  C CA  . ARG A 1 81  ? -18.004 -12.946 4.969   1.00 64.77 81  A 1 
ATOM 639  C C   . ARG A 1 81  ? -17.626 -13.217 6.429   1.00 62.41 81  A 1 
ATOM 640  O O   . ARG A 1 81  ? -18.349 -12.777 7.313   1.00 60.70 81  A 1 
ATOM 641  C CB  . ARG A 1 81  ? -19.266 -13.732 4.604   1.00 66.85 81  A 1 
ATOM 642  C CG  . ARG A 1 81  ? -19.889 -13.244 3.290   1.00 66.63 81  A 1 
ATOM 643  C CD  . ARG A 1 81  ? -21.036 -14.180 2.915   1.00 65.73 81  A 1 
ATOM 644  N NE  . ARG A 1 81  ? -21.660 -13.786 1.643   1.00 63.41 81  A 1 
ATOM 645  C CZ  . ARG A 1 81  ? -22.682 -14.386 1.060   1.00 58.05 81  A 1 
ATOM 646  N NH1 . ARG A 1 81  ? -23.264 -15.423 1.595   1.00 55.78 81  A 1 
ATOM 647  N NH2 . ARG A 1 81  ? -23.142 -13.945 -0.079  1.00 55.65 81  A 1 
ATOM 648  N N   . MET A 1 82  ? -16.540 -13.936 6.674   1.00 61.75 82  A 1 
ATOM 649  C CA  . MET A 1 82  ? -15.989 -14.172 8.013   1.00 59.65 82  A 1 
ATOM 650  C C   . MET A 1 82  ? -15.001 -13.083 8.443   1.00 56.37 82  A 1 
ATOM 651  O O   . MET A 1 82  ? -14.465 -13.153 9.546   1.00 53.67 82  A 1 
ATOM 652  C CB  . MET A 1 82  ? -15.349 -15.566 8.092   1.00 59.90 82  A 1 
ATOM 653  C CG  . MET A 1 82  ? -16.370 -16.685 7.877   1.00 58.26 82  A 1 
ATOM 654  S SD  . MET A 1 82  ? -15.646 -18.343 7.997   1.00 55.76 82  A 1 
ATOM 655  C CE  . MET A 1 82  ? -17.146 -19.338 7.851   1.00 53.67 82  A 1 
ATOM 656  N N   . ASN A 1 83  ? -14.768 -12.064 7.613   1.00 54.44 83  A 1 
ATOM 657  C CA  . ASN A 1 83  ? -13.975 -10.911 8.010   1.00 52.32 83  A 1 
ATOM 658  C C   . ASN A 1 83  ? -14.835 -9.963  8.869   1.00 52.95 83  A 1 
ATOM 659  O O   . ASN A 1 83  ? -15.517 -9.085  8.349   1.00 50.09 83  A 1 
ATOM 660  C CB  . ASN A 1 83  ? -13.368 -10.247 6.761   1.00 48.06 83  A 1 
ATOM 661  C CG  . ASN A 1 83  ? -12.337 -9.194  7.127   1.00 42.24 83  A 1 
ATOM 662  O OD1 . ASN A 1 83  ? -11.997 -9.000  8.278   1.00 38.89 83  A 1 
ATOM 663  N ND2 . ASN A 1 83  ? -11.789 -8.508  6.155   1.00 37.95 83  A 1 
ATOM 664  N N   . TYR A 1 84  ? -14.817 -10.169 10.186  1.00 45.62 84  A 1 
ATOM 665  C CA  . TYR A 1 84  ? -15.680 -9.467  11.149  1.00 43.99 84  A 1 
ATOM 666  C C   . TYR A 1 84  ? -15.161 -8.093  11.612  1.00 45.40 84  A 1 
ATOM 667  O O   . TYR A 1 84  ? -15.803 -7.462  12.446  1.00 43.04 84  A 1 
ATOM 668  C CB  . TYR A 1 84  ? -15.937 -10.388 12.351  1.00 40.27 84  A 1 
ATOM 669  C CG  . TYR A 1 84  ? -16.689 -11.661 12.011  1.00 36.98 84  A 1 
ATOM 670  C CD1 . TYR A 1 84  ? -18.072 -11.611 11.764  1.00 34.09 84  A 1 
ATOM 671  C CD2 . TYR A 1 84  ? -16.011 -12.890 11.928  1.00 33.17 84  A 1 
ATOM 672  C CE1 . TYR A 1 84  ? -18.774 -12.776 11.423  1.00 29.23 84  A 1 
ATOM 673  C CE2 . TYR A 1 84  ? -16.707 -14.059 11.583  1.00 29.98 84  A 1 
ATOM 674  C CZ  . TYR A 1 84  ? -18.090 -14.003 11.327  1.00 29.74 84  A 1 
ATOM 675  O OH  . TYR A 1 84  ? -18.767 -15.132 10.982  1.00 27.23 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? -14.001 -7.622  11.131  1.00 43.43 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? -13.213 -6.580  11.797  1.00 42.61 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? -12.875 -5.349  10.966  1.00 44.95 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? -11.732 -4.907  11.008  1.00 43.22 85  A 1 
ATOM 680  N N   . VAL A 1 86  ? -13.814 -4.780  10.207  1.00 47.13 86  A 1 
ATOM 681  C CA  . VAL A 1 86  ? -13.595 -3.449  9.614   1.00 48.39 86  A 1 
ATOM 682  C C   . VAL A 1 86  ? -13.996 -2.389  10.634  1.00 51.77 86  A 1 
ATOM 683  O O   . VAL A 1 86  ? -15.181 -2.115  10.811  1.00 49.19 86  A 1 
ATOM 684  C CB  . VAL A 1 86  ? -14.310 -3.265  8.264   1.00 43.61 86  A 1 
ATOM 685  C CG1 . VAL A 1 86  ? -13.958 -1.904  7.648   1.00 38.60 86  A 1 
ATOM 686  C CG2 . VAL A 1 86  ? -13.889 -4.348  7.261   1.00 38.81 86  A 1 
ATOM 687  N N   . ASP A 1 87  ? -13.006 -1.806  11.311  1.00 50.44 87  A 1 
ATOM 688  C CA  . ASP A 1 87  ? -13.216 -0.610  12.127  1.00 52.90 87  A 1 
ATOM 689  C C   . ASP A 1 87  ? -13.399 0.605   11.208  1.00 55.15 87  A 1 
ATOM 690  O O   . ASP A 1 87  ? -12.654 0.796   10.246  1.00 53.62 87  A 1 
ATOM 691  C CB  . ASP A 1 87  ? -12.067 -0.433  13.132  1.00 49.97 87  A 1 
ATOM 692  C CG  . ASP A 1 87  ? -12.413 0.548   14.262  1.00 46.30 87  A 1 
ATOM 693  O OD1 . ASP A 1 87  ? -13.375 1.334   14.092  1.00 44.63 87  A 1 
ATOM 694  O OD2 . ASP A 1 87  ? -11.751 0.464   15.317  1.00 44.99 87  A 1 
ATOM 695  N N   . THR A 1 88  ? -14.442 1.401   11.468  1.00 55.93 88  A 1 
ATOM 696  C CA  . THR A 1 88  ? -14.770 2.616   10.708  1.00 58.03 88  A 1 
ATOM 697  C C   . THR A 1 88  ? -14.569 3.888   11.522  1.00 60.65 88  A 1 
ATOM 698  O O   . THR A 1 88  ? -14.905 4.969   11.042  1.00 57.91 88  A 1 
ATOM 699  C CB  . THR A 1 88  ? -16.196 2.571   10.137  1.00 54.46 88  A 1 
ATOM 700  O OG1 . THR A 1 88  ? -17.158 2.411   11.153  1.00 49.79 88  A 1 
ATOM 701  C CG2 . THR A 1 88  ? -16.383 1.421   9.148   1.00 49.33 88  A 1 
ATOM 702  N N   . ASN A 1 89  ? -14.071 3.771   12.756  1.00 67.95 89  A 1 
ATOM 703  C CA  . ASN A 1 89  ? -13.738 4.897   13.616  1.00 72.37 89  A 1 
ATOM 704  C C   . ASN A 1 89  ? -12.313 5.395   13.339  1.00 76.41 89  A 1 
ATOM 705  O O   . ASN A 1 89  ? -11.602 4.860   12.488  1.00 74.89 89  A 1 
ATOM 706  C CB  . ASN A 1 89  ? -13.933 4.471   15.080  1.00 68.16 89  A 1 
ATOM 707  C CG  . ASN A 1 89  ? -15.348 4.027   15.375  1.00 62.59 89  A 1 
ATOM 708  O OD1 . ASN A 1 89  ? -16.326 4.692   15.062  1.00 59.34 89  A 1 
ATOM 709  N ND2 . ASN A 1 89  ? -15.504 2.875   15.982  1.00 56.87 89  A 1 
ATOM 710  N N   . SER A 1 90  ? -11.900 6.419   14.092  1.00 78.88 90  A 1 
ATOM 711  C CA  . SER A 1 90  ? -10.506 6.870   14.104  1.00 81.93 90  A 1 
ATOM 712  C C   . SER A 1 90  ? -9.569  5.712   14.445  1.00 83.30 90  A 1 
ATOM 713  O O   . SER A 1 90  ? -9.782  4.984   15.421  1.00 81.47 90  A 1 
ATOM 714  C CB  . SER A 1 90  ? -10.320 8.009   15.108  1.00 80.74 90  A 1 
ATOM 715  O OG  . SER A 1 90  ? -9.026  8.552   14.965  1.00 75.67 90  A 1 
ATOM 716  N N   . TYR A 1 91  ? -8.548  5.527   13.626  1.00 76.06 91  A 1 
ATOM 717  C CA  . TYR A 1 91  ? -7.653  4.373   13.650  1.00 79.99 91  A 1 
ATOM 718  C C   . TYR A 1 91  ? -6.187  4.842   13.702  1.00 82.09 91  A 1 
ATOM 719  O O   . TYR A 1 91  ? -5.491  4.812   12.685  1.00 79.73 91  A 1 
ATOM 720  C CB  . TYR A 1 91  ? -7.995  3.484   12.442  1.00 77.23 91  A 1 
ATOM 721  C CG  . TYR A 1 91  ? -7.628  2.026   12.602  1.00 74.10 91  A 1 
ATOM 722  C CD1 . TYR A 1 91  ? -6.290  1.605   12.547  1.00 69.39 91  A 1 
ATOM 723  C CD2 . TYR A 1 91  ? -8.655  1.082   12.781  1.00 68.78 91  A 1 
ATOM 724  C CE1 . TYR A 1 91  ? -5.976  0.244   12.694  1.00 66.76 91  A 1 
ATOM 725  C CE2 . TYR A 1 91  ? -8.346  -0.280  12.925  1.00 65.70 91  A 1 
ATOM 726  C CZ  . TYR A 1 91  ? -7.003  -0.704  12.887  1.00 67.59 91  A 1 
ATOM 727  O OH  . TYR A 1 91  ? -6.707  -2.017  13.041  1.00 62.47 91  A 1 
ATOM 728  N N   . PRO A 1 92  ? -5.705  5.325   14.858  1.00 85.19 92  A 1 
ATOM 729  C CA  . PRO A 1 92  ? -4.454  6.078   14.954  1.00 85.16 92  A 1 
ATOM 730  C C   . PRO A 1 92  ? -3.206  5.181   15.031  1.00 85.69 92  A 1 
ATOM 731  O O   . PRO A 1 92  ? -2.315  5.413   15.854  1.00 84.82 92  A 1 
ATOM 732  C CB  . PRO A 1 92  ? -4.658  6.971   16.185  1.00 84.17 92  A 1 
ATOM 733  C CG  . PRO A 1 92  ? -5.442  6.051   17.115  1.00 87.91 92  A 1 
ATOM 734  C CD  . PRO A 1 92  ? -6.388  5.342   16.148  1.00 90.81 92  A 1 
ATOM 735  N N   . LEU A 1 93  ? -3.132  4.141   14.199  1.00 84.29 93  A 1 
ATOM 736  C CA  . LEU A 1 93  ? -1.972  3.249   14.162  1.00 81.77 93  A 1 
ATOM 737  C C   . LEU A 1 93  ? -0.778  3.943   13.518  1.00 78.22 93  A 1 
ATOM 738  O O   . LEU A 1 93  ? -0.770  4.170   12.303  1.00 79.03 93  A 1 
ATOM 739  C CB  . LEU A 1 93  ? -2.275  1.948   13.412  1.00 81.34 93  A 1 
ATOM 740  C CG  . LEU A 1 93  ? -3.165  0.926   14.127  1.00 77.51 93  A 1 
ATOM 741  C CD1 . LEU A 1 93  ? -3.104  -0.377  13.324  1.00 75.33 93  A 1 
ATOM 742  C CD2 . LEU A 1 93  ? -2.707  0.597   15.544  1.00 76.74 93  A 1 
ATOM 743  N N   . GLY A 1 94  ? 0.262   4.192   14.313  1.00 82.79 94  A 1 
ATOM 744  C CA  . GLY A 1 94  ? 1.553   4.633   13.803  1.00 77.48 94  A 1 
ATOM 745  C C   . GLY A 1 94  ? 2.126   3.649   12.780  1.00 76.34 94  A 1 
ATOM 746  O O   . GLY A 1 94  ? 1.913   2.438   12.881  1.00 73.89 94  A 1 
ATOM 747  N N   . SER A 1 95  ? 2.829   4.198   11.793  1.00 84.51 95  A 1 
ATOM 748  C CA  . SER A 1 95  ? 3.412   3.477   10.647  1.00 84.02 95  A 1 
ATOM 749  C C   . SER A 1 95  ? 2.385   2.857   9.674   1.00 85.18 95  A 1 
ATOM 750  O O   . SER A 1 95  ? 2.758   2.124   8.752   1.00 82.81 95  A 1 
ATOM 751  C CB  . SER A 1 95  ? 4.423   2.451   11.158  1.00 82.91 95  A 1 
ATOM 752  O OG  . SER A 1 95  ? 5.120   1.827   10.110  1.00 78.18 95  A 1 
ATOM 753  N N   . CYS A 1 96  ? 1.081   3.127   9.844   1.00 82.24 96  A 1 
ATOM 754  C CA  . CYS A 1 96  ? 0.026   2.527   9.032   1.00 80.77 96  A 1 
ATOM 755  C C   . CYS A 1 96  ? -0.681  3.500   8.085   1.00 77.60 96  A 1 
ATOM 756  O O   . CYS A 1 96  ? -1.197  3.037   7.070   1.00 80.61 96  A 1 
ATOM 757  C CB  . CYS A 1 96  ? -0.965  1.793   9.938   1.00 84.01 96  A 1 
ATOM 758  S SG  . CYS A 1 96  ? -0.152  0.365   10.722  1.00 82.13 96  A 1 
ATOM 759  N N   . THR A 1 97  ? -0.698  4.801   8.370   1.00 88.80 97  A 1 
ATOM 760  C CA  . THR A 1 97  ? -1.398  5.836   7.582   1.00 90.59 97  A 1 
ATOM 761  C C   . THR A 1 97  ? -2.847  5.432   7.276   1.00 90.41 97  A 1 
ATOM 762  O O   . THR A 1 97  ? -3.255  5.253   6.125   1.00 89.98 97  A 1 
ATOM 763  C CB  . THR A 1 97  ? -0.611  6.234   6.323   1.00 90.76 97  A 1 
ATOM 764  O OG1 . THR A 1 97  ? 0.761   6.419   6.600   1.00 87.44 97  A 1 
ATOM 765  C CG2 . THR A 1 97  ? -1.112  7.544   5.718   1.00 88.80 97  A 1 
ATOM 766  N N   . MET A 1 98  ? -3.651  5.250   8.323   1.00 85.27 98  A 1 
ATOM 767  C CA  . MET A 1 98  ? -5.026  4.734   8.240   1.00 83.97 98  A 1 
ATOM 768  C C   . MET A 1 98  ? -6.029  5.812   7.790   1.00 82.62 98  A 1 
ATOM 769  O O   . MET A 1 98  ? -7.073  6.031   8.407   1.00 83.07 98  A 1 
ATOM 770  C CB  . MET A 1 98  ? -5.433  4.095   9.579   1.00 85.19 98  A 1 
ATOM 771  C CG  . MET A 1 98  ? -4.554  2.901   9.976   1.00 83.54 98  A 1 
ATOM 772  S SD  . MET A 1 98  ? -4.588  1.460   8.867   1.00 78.66 98  A 1 
ATOM 773  C CE  . MET A 1 98  ? -6.306  0.900   9.077   1.00 74.49 98  A 1 
ATOM 774  N N   . LYS A 1 99  ? -5.710  6.512   6.705   1.00 83.21 99  A 1 
ATOM 775  C CA  . LYS A 1 99  ? -6.524  7.606   6.180   1.00 82.80 99  A 1 
ATOM 776  C C   . LYS A 1 99  ? -7.799  7.118   5.495   1.00 81.75 99  A 1 
ATOM 777  O O   . LYS A 1 99  ? -7.886  5.998   4.991   1.00 78.31 99  A 1 
ATOM 778  C CB  . LYS A 1 99  ? -5.677  8.505   5.270   1.00 79.87 99  A 1 
ATOM 779  C CG  . LYS A 1 99  ? -5.259  7.837   3.954   1.00 80.63 99  A 1 
ATOM 780  C CD  . LYS A 1 99  ? -4.526  8.829   3.046   1.00 78.02 99  A 1 
ATOM 781  C CE  . LYS A 1 99  ? -3.163  9.216   3.595   1.00 77.37 99  A 1 
ATOM 782  N NZ  . LYS A 1 99  ? -2.617  10.357  2.847   1.00 79.42 99  A 1 
ATOM 783  N N   . TYR A 1 100 ? -8.791  8.012   5.420   1.00 82.11 100 A 1 
ATOM 784  C CA  . TYR A 1 100 ? -10.047 7.740   4.730   1.00 81.48 100 A 1 
ATOM 785  C C   . TYR A 1 100 ? -9.825  7.422   3.248   1.00 81.93 100 A 1 
ATOM 786  O O   . TYR A 1 100 ? -9.134  8.151   2.539   1.00 79.81 100 A 1 
ATOM 787  C CB  . TYR A 1 100 ? -10.992 8.936   4.897   1.00 78.21 100 A 1 
ATOM 788  C CG  . TYR A 1 100 ? -12.291 8.798   4.124   1.00 75.29 100 A 1 
ATOM 789  C CD1 . TYR A 1 100 ? -12.570 9.665   3.046   1.00 68.38 100 A 1 
ATOM 790  C CD2 . TYR A 1 100 ? -13.211 7.792   4.464   1.00 67.92 100 A 1 
ATOM 791  C CE1 . TYR A 1 100 ? -13.768 9.532   2.326   1.00 64.87 100 A 1 
ATOM 792  C CE2 . TYR A 1 100 ? -14.410 7.652   3.740   1.00 65.23 100 A 1 
ATOM 793  C CZ  . TYR A 1 100 ? -14.692 8.525   2.672   1.00 68.54 100 A 1 
ATOM 794  O OH  . TYR A 1 100 ? -15.853 8.396   1.979   1.00 64.66 100 A 1 
ATOM 795  N N   . ASN A 1 101 ? -10.473 6.360   2.756   1.00 76.94 101 A 1 
ATOM 796  C CA  . ASN A 1 101 ? -10.501 6.001   1.339   1.00 76.28 101 A 1 
ATOM 797  C C   . ASN A 1 101 ? -11.728 6.638   0.655   1.00 77.01 101 A 1 
ATOM 798  O O   . ASN A 1 101 ? -12.861 6.224   0.934   1.00 75.14 101 A 1 
ATOM 799  C CB  . ASN A 1 101 ? -10.492 4.478   1.194   1.00 71.90 101 A 1 
ATOM 800  C CG  . ASN A 1 101 ? -10.582 4.056   -0.264  1.00 64.38 101 A 1 
ATOM 801  O OD1 . ASN A 1 101 ? -9.860  4.520   -1.127  1.00 57.70 101 A 1 
ATOM 802  N ND2 . ASN A 1 101 ? -11.489 3.165   -0.587  1.00 55.91 101 A 1 
ATOM 803  N N   . PRO A 1 102 ? -11.553 7.617   -0.258  1.00 79.95 102 A 1 
ATOM 804  C CA  . PRO A 1 102 ? -12.668 8.288   -0.908  1.00 80.65 102 A 1 
ATOM 805  C C   . PRO A 1 102 ? -13.509 7.325   -1.751  1.00 81.09 102 A 1 
ATOM 806  O O   . PRO A 1 102 ? -13.007 6.635   -2.640  1.00 80.58 102 A 1 
ATOM 807  C CB  . PRO A 1 102 ? -12.057 9.413   -1.744  1.00 79.47 102 A 1 
ATOM 808  C CG  . PRO A 1 102 ? -10.701 9.667   -1.089  1.00 77.82 102 A 1 
ATOM 809  C CD  . PRO A 1 102 ? -10.301 8.275   -0.622  1.00 79.39 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? -14.836 7.335   -1.546  1.00 78.13 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? -15.767 6.462   -2.287  1.00 78.64 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? -15.725 6.660   -3.804  1.00 82.17 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? -16.080 5.746   -4.544  1.00 81.86 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? -17.205 6.660   -1.772  1.00 73.07 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? -17.437 6.211   -0.322  1.00 64.90 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? -17.185 4.715   -0.115  1.00 56.09 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? -17.507 4.315   1.327   1.00 49.99 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? -17.116 2.912   1.612   1.00 43.89 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? -15.301 7.821   -4.278  1.00 84.29 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? -15.120 8.083   -5.712  1.00 85.74 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? -14.024 7.199   -6.314  1.00 87.20 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? -14.224 6.691   -7.411  1.00 87.65 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? -14.884 9.578   -5.960  1.00 84.44 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? -13.633 10.088  -5.262  1.00 76.87 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? -14.818 9.908   -7.454  1.00 75.32 104 A 1 
ATOM 826  N N   . CYS A 1 105 ? -12.933 6.926   -5.585  1.00 85.91 105 A 1 
ATOM 827  C CA  . CYS A 1 105 ? -11.865 6.037   -6.051  1.00 86.92 105 A 1 
ATOM 828  C C   . CYS A 1 105 ? -12.386 4.604   -6.247  1.00 87.47 105 A 1 
ATOM 829  O O   . CYS A 1 105 ? -12.107 3.977   -7.268  1.00 87.91 105 A 1 
ATOM 830  C CB  . CYS A 1 105 ? -10.693 6.070   -5.056  1.00 87.63 105 A 1 
ATOM 831  S SG  . CYS A 1 105 ? -10.039 7.757   -4.893  1.00 87.91 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? -13.241 4.123   -5.327  1.00 85.95 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? -13.922 2.829   -5.465  1.00 85.06 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? -14.854 2.793   -6.682  1.00 85.96 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? -14.869 1.818   -7.431  1.00 85.45 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? -14.750 2.518   -4.201  1.00 82.16 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? -13.914 2.311   -2.929  1.00 75.67 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? -12.936 1.135   -3.046  1.00 72.31 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? -11.859 1.186   -2.422  1.00 66.23 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? -13.195 0.177   -3.810  1.00 65.16 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? -15.618 3.868   -6.905  1.00 86.70 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? -16.515 3.967   -8.067  1.00 87.26 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? -15.748 3.962   -9.387  1.00 88.69 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -16.178 3.282   -10.309 1.00 88.13 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? -17.391 5.219   -7.971  1.00 87.48 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? -18.479 5.087   -6.901  1.00 78.84 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? -19.264 6.397   -6.817  1.00 73.50 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? -20.318 6.342   -5.788  1.00 66.30 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? -21.177 7.304   -5.504  1.00 57.19 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -21.178 8.443   -6.146  1.00 51.62 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? -22.061 7.138   -4.561  1.00 50.47 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? -14.632 4.683   -9.460  1.00 88.67 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? -13.765 4.713   -10.646 1.00 88.84 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? -13.187 3.320   -10.912 1.00 88.70 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? -13.292 2.829   -12.032 1.00 88.20 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? -12.670 5.796   -10.489 1.00 89.43 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? -13.318 7.198   -10.584 1.00 87.88 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? -11.572 5.653   -11.558 1.00 87.19 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? -12.406 8.337   -10.114 1.00 82.37 108 A 1 
ATOM 860  N N   . ALA A 1 109 ? -12.657 2.654   -9.884  1.00 89.41 109 A 1 
ATOM 861  C CA  . ALA A 1 109 ? -12.121 1.300   -10.025 1.00 88.41 109 A 1 
ATOM 862  C C   . ALA A 1 109 ? -13.193 0.254   -10.392 1.00 88.30 109 A 1 
ATOM 863  O O   . ALA A 1 109 ? -12.874 -0.771  -10.997 1.00 87.24 109 A 1 
ATOM 864  C CB  . ALA A 1 109 ? -11.396 0.940   -8.726  1.00 88.12 109 A 1 
ATOM 865  N N   . GLY A 1 110 ? -14.459 0.512   -10.054 1.00 88.47 110 A 1 
ATOM 866  C CA  . GLY A 1 110 ? -15.608 -0.323  -10.397 1.00 87.65 110 A 1 
ATOM 867  C C   . GLY A 1 110 ? -16.190 -0.096  -11.798 1.00 88.75 110 A 1 
ATOM 868  O O   . GLY A 1 110 ? -17.147 -0.782  -12.159 1.00 87.19 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? -15.672 0.854   -12.592 1.00 88.13 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? -16.154 1.075   -13.960 1.00 88.38 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? -15.893 -0.163  -14.824 1.00 88.07 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? -14.784 -0.696  -14.829 1.00 87.18 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? -15.484 2.311   -14.589 1.00 89.20 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? -15.868 3.659   -13.958 1.00 87.50 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? -15.010 4.773   -14.559 1.00 84.35 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? -17.336 4.014   -14.196 1.00 84.10 111 A 1 
ATOM 877  N N   . GLY A 1 112 ? -16.894 -0.582  -15.619 1.00 87.23 112 A 1 
ATOM 878  C CA  . GLY A 1 112 ? -16.833 -1.823  -16.408 1.00 85.48 112 A 1 
ATOM 879  C C   . GLY A 1 112 ? -15.607 -1.934  -17.317 1.00 85.67 112 A 1 
ATOM 880  O O   . GLY A 1 112 ? -15.037 -3.011  -17.442 1.00 81.63 112 A 1 
ATOM 881  N N   . GLY A 1 113 ? -15.141 -0.816  -17.885 1.00 84.46 113 A 1 
ATOM 882  C CA  . GLY A 1 113 ? -13.926 -0.781  -18.710 1.00 84.21 113 A 1 
ATOM 883  C C   . GLY A 1 113 ? -12.628 -1.129  -17.969 1.00 85.46 113 A 1 
ATOM 884  O O   . GLY A 1 113 ? -11.660 -1.514  -18.614 1.00 83.24 113 A 1 
ATOM 885  N N   . PHE A 1 114 ? -12.606 -1.019  -16.640 1.00 86.53 114 A 1 
ATOM 886  C CA  . PHE A 1 114 ? -11.469 -1.406  -15.802 1.00 87.59 114 A 1 
ATOM 887  C C   . PHE A 1 114 ? -11.712 -2.711  -15.040 1.00 87.08 114 A 1 
ATOM 888  O O   . PHE A 1 114 ? -10.805 -3.529  -14.923 1.00 84.17 114 A 1 
ATOM 889  C CB  . PHE A 1 114 ? -11.149 -0.274  -14.821 1.00 87.48 114 A 1 
ATOM 890  C CG  . PHE A 1 114 ? -10.666 1.019   -15.452 1.00 88.71 114 A 1 
ATOM 891  C CD1 . PHE A 1 114 ? -9.564  1.011   -16.324 1.00 86.07 114 A 1 
ATOM 892  C CD2 . PHE A 1 114 ? -11.296 2.235   -15.137 1.00 87.08 114 A 1 
ATOM 893  C CE1 . PHE A 1 114 ? -9.095  2.214   -16.883 1.00 85.88 114 A 1 
ATOM 894  C CE2 . PHE A 1 114 ? -10.824 3.438   -15.691 1.00 86.04 114 A 1 
ATOM 895  C CZ  . PHE A 1 114 ? -9.724  3.431   -16.565 1.00 87.15 114 A 1 
ATOM 896  N N   . SER A 1 115 ? -12.923 -2.920  -14.513 1.00 86.27 115 A 1 
ATOM 897  C CA  . SER A 1 115 ? -13.237 -4.086  -13.683 1.00 85.15 115 A 1 
ATOM 898  C C   . SER A 1 115 ? -13.371 -5.387  -14.476 1.00 84.53 115 A 1 
ATOM 899  O O   . SER A 1 115 ? -13.240 -6.463  -13.902 1.00 80.82 115 A 1 
ATOM 900  C CB  . SER A 1 115 ? -14.507 -3.829  -12.872 1.00 84.03 115 A 1 
ATOM 901  O OG  . SER A 1 115 ? -15.630 -3.676  -13.717 1.00 79.48 115 A 1 
ATOM 902  N N   . SER A 1 116 ? -13.626 -5.306  -15.784 1.00 83.21 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? -13.776 -6.472  -16.664 1.00 82.42 116 A 1 
ATOM 904  C C   . SER A 1 116 ? -12.485 -6.905  -17.356 1.00 82.90 116 A 1 
ATOM 905  O O   . SER A 1 116 ? -12.504 -7.875  -18.112 1.00 79.57 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? -14.873 -6.217  -17.696 1.00 80.14 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? -14.514 -5.163  -18.566 1.00 73.32 116 A 1 
ATOM 908  N N   . ILE A 1 117 ? -11.365 -6.206  -17.127 1.00 84.51 117 A 1 
ATOM 909  C CA  . ILE A 1 117 ? -10.106 -6.477  -17.819 1.00 84.57 117 A 1 
ATOM 910  C C   . ILE A 1 117 ? -8.912  -6.431  -16.871 1.00 85.22 117 A 1 
ATOM 911  O O   . ILE A 1 117 ? -8.852  -5.635  -15.939 1.00 81.56 117 A 1 
ATOM 912  C CB  . ILE A 1 117 ? -9.952  -5.531  -19.024 1.00 80.67 117 A 1 
ATOM 913  C CG1 . ILE A 1 117 ? -8.919  -6.109  -20.004 1.00 70.20 117 A 1 
ATOM 914  C CG2 . ILE A 1 117 ? -9.595  -4.081  -18.623 1.00 68.53 117 A 1 
ATOM 915  C CD1 . ILE A 1 117 ? -9.057  -5.511  -21.397 1.00 62.18 117 A 1 
ATOM 916  N N   . HIS A 1 118 ? -7.917  -7.278  -17.147 1.00 82.27 118 A 1 
ATOM 917  C CA  . HIS A 1 118 ? -6.638  -7.252  -16.458 1.00 82.20 118 A 1 
ATOM 918  C C   . HIS A 1 118 ? -5.512  -6.870  -17.437 1.00 84.63 118 A 1 
ATOM 919  O O   . HIS A 1 118 ? -5.499  -7.397  -18.551 1.00 83.73 118 A 1 
ATOM 920  C CB  . HIS A 1 118 ? -6.389  -8.611  -15.791 1.00 77.60 118 A 1 
ATOM 921  C CG  . HIS A 1 118 ? -5.243  -8.542  -14.821 1.00 72.83 118 A 1 
ATOM 922  N ND1 . HIS A 1 118 ? -3.916  -8.740  -15.114 1.00 63.21 118 A 1 
ATOM 923  C CD2 . HIS A 1 118 ? -5.322  -8.117  -13.524 1.00 62.31 118 A 1 
ATOM 924  C CE1 . HIS A 1 118 ? -3.205  -8.415  -14.022 1.00 59.83 118 A 1 
ATOM 925  N NE2 . HIS A 1 118 ? -4.023  -8.034  -13.033 1.00 61.17 118 A 1 
ATOM 926  N N   . PRO A 1 119 ? -4.530  -6.036  -17.039 1.00 82.57 119 A 1 
ATOM 927  C CA  . PRO A 1 119 ? -3.432  -5.623  -17.917 1.00 83.65 119 A 1 
ATOM 928  C C   . PRO A 1 119 ? -2.664  -6.774  -18.575 1.00 84.88 119 A 1 
ATOM 929  O O   . PRO A 1 119 ? -2.268  -6.662  -19.733 1.00 83.25 119 A 1 
ATOM 930  C CB  . PRO A 1 119 ? -2.509  -4.786  -17.029 1.00 82.02 119 A 1 
ATOM 931  C CG  . PRO A 1 119 ? -3.462  -4.191  -16.003 1.00 79.65 119 A 1 
ATOM 932  C CD  . PRO A 1 119 ? -4.480  -5.298  -15.783 1.00 80.76 119 A 1 
ATOM 933  N N   . MET A 1 120 ? -2.513  -7.916  -17.897 1.00 83.00 120 A 1 
ATOM 934  C CA  . MET A 1 120 ? -1.861  -9.106  -18.476 1.00 82.41 120 A 1 
ATOM 935  C C   . MET A 1 120 ? -2.567  -9.680  -19.708 1.00 84.78 120 A 1 
ATOM 936  O O   . MET A 1 120 ? -1.932  -10.407 -20.473 1.00 83.81 120 A 1 
ATOM 937  C CB  . MET A 1 120 ? -1.717  -10.226 -17.444 1.00 79.16 120 A 1 
ATOM 938  C CG  . MET A 1 120 ? -0.642  -9.914  -16.410 1.00 75.27 120 A 1 
ATOM 939  S SD  . MET A 1 120 ? -0.295  -11.338 -15.354 1.00 68.17 120 A 1 
ATOM 940  C CE  . MET A 1 120 ? 0.716   -12.360 -16.442 1.00 59.75 120 A 1 
ATOM 941  N N   . THR A 1 121 ? -3.829  -9.342  -19.962 1.00 84.80 121 A 1 
ATOM 942  C CA  . THR A 1 121 ? -4.498  -9.690  -21.230 1.00 85.33 121 A 1 
ATOM 943  C C   . THR A 1 121 ? -3.698  -9.185  -22.439 1.00 86.09 121 A 1 
ATOM 944  O O   . THR A 1 121 ? -3.759  -9.794  -23.499 1.00 85.20 121 A 1 
ATOM 945  C CB  . THR A 1 121 ? -5.923  -9.120  -21.264 1.00 84.28 121 A 1 
ATOM 946  O OG1 . THR A 1 121 ? -6.645  -9.553  -20.135 1.00 79.36 121 A 1 
ATOM 947  C CG2 . THR A 1 121 ? -6.733  -9.555  -22.486 1.00 78.24 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? -2.874  -8.142  -22.272 1.00 86.02 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? -1.968  -7.647  -23.307 1.00 85.14 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? -0.932  -8.678  -23.780 1.00 85.20 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? -0.415  -8.540  -24.888 1.00 83.10 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? -1.253  -6.401  -22.776 1.00 85.07 122 A 1 
ATOM 953  N N   . GLN A 1 123 ? -0.623  -9.698  -22.979 1.00 85.03 123 A 1 
ATOM 954  C CA  . GLN A 1 123 ? 0.300   -10.775 -23.354 1.00 83.43 123 A 1 
ATOM 955  C C   . GLN A 1 123 ? -0.328  -11.797 -24.315 1.00 84.85 123 A 1 
ATOM 956  O O   . GLN A 1 123 ? 0.390   -12.549 -24.968 1.00 83.22 123 A 1 
ATOM 957  C CB  . GLN A 1 123 ? 0.804   -11.500 -22.100 1.00 81.97 123 A 1 
ATOM 958  C CG  . GLN A 1 123 ? 1.642   -10.594 -21.187 1.00 78.16 123 A 1 
ATOM 959  C CD  . GLN A 1 123 ? 2.247   -11.359 -20.015 1.00 74.65 123 A 1 
ATOM 960  O OE1 . GLN A 1 123 ? 1.792   -12.410 -19.602 1.00 69.05 123 A 1 
ATOM 961  N NE2 . GLN A 1 123 ? 3.308   -10.858 -19.424 1.00 65.63 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? -1.657  -11.847 -24.414 1.00 82.99 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? -2.348  -12.716 -25.361 1.00 83.06 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? -2.241  -12.143 -26.777 1.00 83.20 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? -2.203  -10.930 -26.978 1.00 82.25 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? -3.814  -12.909 -24.941 1.00 82.78 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? -4.017  -13.484 -23.526 1.00 79.44 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? -5.513  -13.589 -23.231 1.00 75.94 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? -3.395  -14.875 -23.376 1.00 75.77 124 A 1 
ATOM 970  N N   . ALA A 1 125 ? -2.252  -13.019 -27.788 1.00 82.81 125 A 1 
ATOM 971  C CA  . ALA A 1 125 ? -2.246  -12.602 -29.186 1.00 81.38 125 A 1 
ATOM 972  C C   . ALA A 1 125 ? -3.409  -11.632 -29.468 1.00 80.88 125 A 1 
ATOM 973  O O   . ALA A 1 125 ? -4.575  -11.963 -29.263 1.00 77.49 125 A 1 
ATOM 974  C CB  . ALA A 1 125 ? -2.297  -13.846 -30.079 1.00 80.78 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? -3.089  -10.407 -29.904 1.00 81.72 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? -4.070  -9.335  -30.124 1.00 80.19 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? -4.634  -8.682  -28.852 1.00 81.92 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? -5.344  -7.680  -28.953 1.00 78.58 126 A 1 
ATOM 979  N N   . GLY A 1 127 ? -4.300  -9.177  -27.653 1.00 83.92 127 A 1 
ATOM 980  C CA  . GLY A 1 127 ? -4.837  -8.693  -26.378 1.00 82.89 127 A 1 
ATOM 981  C C   . GLY A 1 127 ? -4.506  -7.234  -26.062 1.00 83.21 127 A 1 
ATOM 982  O O   . GLY A 1 127 ? -5.309  -6.541  -25.434 1.00 81.21 127 A 1 
ATOM 983  N N   . TYR A 1 128 ? -3.376  -6.724  -26.564 1.00 82.63 128 A 1 
ATOM 984  C CA  . TYR A 1 128 ? -2.980  -5.317  -26.403 1.00 80.90 128 A 1 
ATOM 985  C C   . TYR A 1 128 ? -4.032  -4.323  -26.931 1.00 81.74 128 A 1 
ATOM 986  O O   . TYR A 1 128 ? -4.134  -3.202  -26.434 1.00 79.26 128 A 1 
ATOM 987  C CB  . TYR A 1 128 ? -1.629  -5.081  -27.096 1.00 77.33 128 A 1 
ATOM 988  C CG  . TYR A 1 128 ? -1.699  -4.953  -28.606 1.00 73.14 128 A 1 
ATOM 989  C CD1 . TYR A 1 128 ? -1.624  -6.092  -29.431 1.00 67.16 128 A 1 
ATOM 990  C CD2 . TYR A 1 128 ? -1.860  -3.681  -29.195 1.00 66.63 128 A 1 
ATOM 991  C CE1 . TYR A 1 128 ? -1.714  -5.967  -30.829 1.00 60.08 128 A 1 
ATOM 992  C CE2 . TYR A 1 128 ? -1.956  -3.552  -30.594 1.00 60.61 128 A 1 
ATOM 993  C CZ  . TYR A 1 128 ? -1.883  -4.696  -31.411 1.00 60.26 128 A 1 
ATOM 994  O OH  . TYR A 1 128 ? -1.982  -4.571  -32.762 1.00 58.26 128 A 1 
ATOM 995  N N   . GLN A 1 129 ? -4.839  -4.721  -27.909 1.00 81.97 129 A 1 
ATOM 996  C CA  . GLN A 1 129 ? -5.896  -3.871  -28.466 1.00 81.52 129 A 1 
ATOM 997  C C   . GLN A 1 129 ? -7.012  -3.595  -27.451 1.00 82.92 129 A 1 
ATOM 998  O O   . GLN A 1 129 ? -7.601  -2.517  -27.466 1.00 81.64 129 A 1 
ATOM 999  C CB  . GLN A 1 129 ? -6.486  -4.527  -29.723 1.00 79.61 129 A 1 
ATOM 1000 C CG  . GLN A 1 129 ? -5.442  -4.703  -30.840 1.00 73.64 129 A 1 
ATOM 1001 C CD  . GLN A 1 129 ? -6.037  -5.286  -32.121 1.00 68.76 129 A 1 
ATOM 1002 O OE1 . GLN A 1 129 ? -7.207  -5.601  -32.222 1.00 63.47 129 A 1 
ATOM 1003 N NE2 . GLN A 1 129 ? -5.248  -5.438  -33.158 1.00 58.76 129 A 1 
ATOM 1004 N N   . HIS A 1 130 ? -7.262  -4.543  -26.551 1.00 83.73 130 A 1 
ATOM 1005 C CA  . HIS A 1 130 ? -8.304  -4.475  -25.528 1.00 84.18 130 A 1 
ATOM 1006 C C   . HIS A 1 130 ? -7.818  -3.826  -24.228 1.00 85.68 130 A 1 
ATOM 1007 O O   . HIS A 1 130 ? -8.622  -3.301  -23.467 1.00 84.13 130 A 1 
ATOM 1008 C CB  . HIS A 1 130 ? -8.846  -5.891  -25.291 1.00 83.91 130 A 1 
ATOM 1009 C CG  . HIS A 1 130 ? -9.387  -6.519  -26.553 1.00 82.57 130 A 1 
ATOM 1010 N ND1 . HIS A 1 130 ? -10.506 -6.114  -27.239 1.00 74.49 130 A 1 
ATOM 1011 C CD2 . HIS A 1 130 ? -8.833  -7.552  -27.258 1.00 75.26 130 A 1 
ATOM 1012 C CE1 . HIS A 1 130 ? -10.624 -6.886  -28.330 1.00 75.71 130 A 1 
ATOM 1013 N NE2 . HIS A 1 130 ? -9.628  -7.774  -28.383 1.00 76.75 130 A 1 
ATOM 1014 N N   . THR A 1 131 ? -6.506  -3.808  -23.978 1.00 87.39 131 A 1 
ATOM 1015 C CA  . THR A 1 131 ? -5.910  -3.340  -22.714 1.00 88.52 131 A 1 
ATOM 1016 C C   . THR A 1 131 ? -5.333  -1.929  -22.771 1.00 89.17 131 A 1 
ATOM 1017 O O   . THR A 1 131 ? -4.794  -1.457  -21.773 1.00 88.29 131 A 1 
ATOM 1018 C CB  . THR A 1 131 ? -4.828  -4.314  -22.242 1.00 87.80 131 A 1 
ATOM 1019 O OG1 . THR A 1 131 ? -3.912  -4.509  -23.289 1.00 81.79 131 A 1 
ATOM 1020 C CG2 . THR A 1 131 ? -5.409  -5.674  -21.880 1.00 81.00 131 A 1 
ATOM 1021 N N   . ARG A 1 132 ? -5.456  -1.223  -23.898 1.00 87.73 132 A 1 
ATOM 1022 C CA  . ARG A 1 132 ? -4.829  0.096   -24.123 1.00 87.31 132 A 1 
ATOM 1023 C C   . ARG A 1 132 ? -5.066  1.087   -22.982 1.00 88.95 132 A 1 
ATOM 1024 O O   . ARG A 1 132 ? -4.118  1.714   -22.525 1.00 87.99 132 A 1 
ATOM 1025 C CB  . ARG A 1 132 ? -5.320  0.710   -25.443 1.00 84.57 132 A 1 
ATOM 1026 C CG  . ARG A 1 132 ? -4.821  -0.060  -26.668 1.00 77.15 132 A 1 
ATOM 1027 C CD  . ARG A 1 132 ? -5.300  0.615   -27.957 1.00 70.96 132 A 1 
ATOM 1028 N NE  . ARG A 1 132 ? -4.829  -0.110  -29.147 1.00 64.72 132 A 1 
ATOM 1029 C CZ  . ARG A 1 132 ? -4.958  0.282   -30.404 1.00 57.43 132 A 1 
ATOM 1030 N NH1 . ARG A 1 132 ? -5.566  1.395   -30.725 1.00 53.51 132 A 1 
ATOM 1031 N NH2 . ARG A 1 132 ? -4.472  -0.445  -31.367 1.00 50.34 132 A 1 
ATOM 1032 N N   . GLY A 1 133 ? -6.308  1.201   -22.505 1.00 88.08 133 A 1 
ATOM 1033 C CA  . GLY A 1 133 ? -6.654  2.103   -21.400 1.00 88.97 133 A 1 
ATOM 1034 C C   . GLY A 1 133 ? -6.015  1.689   -20.071 1.00 90.62 133 A 1 
ATOM 1035 O O   . GLY A 1 133 ? -5.507  2.543   -19.352 1.00 90.33 133 A 1 
ATOM 1036 N N   . ALA A 1 134 ? -5.984  0.392   -19.765 1.00 90.92 134 A 1 
ATOM 1037 C CA  . ALA A 1 134 ? -5.357  -0.119  -18.546 1.00 91.66 134 A 1 
ATOM 1038 C C   . ALA A 1 134 ? -3.832  0.090   -18.558 1.00 92.68 134 A 1 
ATOM 1039 O O   . ALA A 1 134 ? -3.273  0.548   -17.567 1.00 92.54 134 A 1 
ATOM 1040 C CB  . ALA A 1 134 ? -5.734  -1.598  -18.383 1.00 91.20 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? -3.173  -0.178  -19.692 1.00 91.39 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? -1.734  0.054   -19.853 1.00 91.88 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? -1.383  1.546   -19.779 1.00 92.61 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? -0.401  1.902   -19.140 1.00 92.48 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? -1.252  -0.551  -21.179 1.00 91.62 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? -1.372  -2.083  -21.295 1.00 90.54 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? -0.877  -2.511  -22.676 1.00 88.59 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? -0.569  -2.834  -20.241 1.00 88.24 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? -2.206  2.420   -20.362 1.00 91.32 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? -2.011  3.865   -20.270 1.00 91.29 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? -2.122  4.376   -18.824 1.00 92.16 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? -1.312  5.195   -18.403 1.00 91.83 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? -3.023  4.559   -21.189 1.00 90.39 136 A 1 
ATOM 1054 N N   . VAL A 1 137 ? -3.089  3.864   -18.046 1.00 92.31 137 A 1 
ATOM 1055 C CA  . VAL A 1 137 ? -3.210  4.193   -16.614 1.00 92.89 137 A 1 
ATOM 1056 C C   . VAL A 1 137 ? -1.975  3.750   -15.838 1.00 93.94 137 A 1 
ATOM 1057 O O   . VAL A 1 137 ? -1.476  4.530   -15.036 1.00 93.98 137 A 1 
ATOM 1058 C CB  . VAL A 1 137 ? -4.477  3.577   -16.003 1.00 92.27 137 A 1 
ATOM 1059 C CG1 . VAL A 1 137 ? -4.479  3.609   -14.468 1.00 89.91 137 A 1 
ATOM 1060 C CG2 . VAL A 1 137 ? -5.724  4.333   -16.477 1.00 89.85 137 A 1 
ATOM 1061 N N   . ILE A 1 138 ? -1.485  2.532   -16.060 1.00 94.00 138 A 1 
ATOM 1062 C CA  . ILE A 1 138 ? -0.293  2.029   -15.365 1.00 94.33 138 A 1 
ATOM 1063 C C   . ILE A 1 138 ? 0.921   2.888   -15.707 1.00 95.17 138 A 1 
ATOM 1064 O O   . ILE A 1 138 ? 1.588   3.359   -14.793 1.00 95.28 138 A 1 
ATOM 1065 C CB  . ILE A 1 138 ? -0.048  0.542   -15.683 1.00 93.76 138 A 1 
ATOM 1066 C CG1 . ILE A 1 138 ? -1.172  -0.330  -15.082 1.00 91.78 138 A 1 
ATOM 1067 C CG2 . ILE A 1 138 ? 1.304   0.077   -15.119 1.00 91.53 138 A 1 
ATOM 1068 C CD1 . ILE A 1 138 ? -1.177  -1.754  -15.634 1.00 88.37 138 A 1 
ATOM 1069 N N   . HIS A 1 139 ? 1.162   3.144   -16.985 1.00 94.18 139 A 1 
ATOM 1070 C CA  . HIS A 1 139 ? 2.283   3.972   -17.426 1.00 94.20 139 A 1 
ATOM 1071 C C   . HIS A 1 139 ? 2.232   5.374   -16.815 1.00 94.77 139 A 1 
ATOM 1072 O O   . HIS A 1 139 ? 3.216   5.855   -16.259 1.00 94.78 139 A 1 
ATOM 1073 C CB  . HIS A 1 139 ? 2.265   4.040   -18.953 1.00 93.95 139 A 1 
ATOM 1074 C CG  . HIS A 1 139 ? 3.432   4.804   -19.525 1.00 92.24 139 A 1 
ATOM 1075 N ND1 . HIS A 1 139 ? 3.600   6.164   -19.542 1.00 81.56 139 A 1 
ATOM 1076 C CD2 . HIS A 1 139 ? 4.540   4.254   -20.111 1.00 82.48 139 A 1 
ATOM 1077 C CE1 . HIS A 1 139 ? 4.797   6.423   -20.106 1.00 84.20 139 A 1 
ATOM 1078 N NE2 . HIS A 1 139 ? 5.395   5.292   -20.485 1.00 86.31 139 A 1 
ATOM 1079 N N   . HIS A 1 140 ? 1.070   6.020   -16.843 1.00 93.63 140 A 1 
ATOM 1080 C CA  . HIS A 1 140 ? 0.940   7.357   -16.262 1.00 94.03 140 A 1 
ATOM 1081 C C   . HIS A 1 140 ? 1.050   7.341   -14.729 1.00 94.93 140 A 1 
ATOM 1082 O O   . HIS A 1 140 ? 1.574   8.278   -14.137 1.00 95.10 140 A 1 
ATOM 1083 C CB  . HIS A 1 140 ? -0.373  7.979   -16.744 1.00 93.59 140 A 1 
ATOM 1084 C CG  . HIS A 1 140 ? -0.559  9.434   -16.402 1.00 89.51 140 A 1 
ATOM 1085 N ND1 . HIS A 1 140 ? -1.779  10.082  -16.322 1.00 77.84 140 A 1 
ATOM 1086 C CD2 . HIS A 1 140 ? 0.402   10.372  -16.146 1.00 79.57 140 A 1 
ATOM 1087 C CE1 . HIS A 1 140 ? -1.554  11.365  -16.016 1.00 79.76 140 A 1 
ATOM 1088 N NE2 . HIS A 1 140 ? -0.236  11.589  -15.899 1.00 82.06 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? 0.613   6.276   -14.054 1.00 94.97 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? 0.843   6.122   -12.615 1.00 96.00 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? 2.337   5.978   -12.297 1.00 96.77 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? 2.787   6.566   -11.319 1.00 96.83 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? 0.015   4.940   -12.082 1.00 96.19 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? 0.211   4.651   -10.581 1.00 95.65 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? -0.127  5.850   -9.690  1.00 94.22 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? -0.695  3.493   -10.157 1.00 94.31 141 A 1 
ATOM 1097 N N   . GLU A 1 142 ? 3.101   5.236   -13.097 1.00 96.13 142 A 1 
ATOM 1098 C CA  . GLU A 1 142 ? 4.563   5.147   -12.965 1.00 96.60 142 A 1 
ATOM 1099 C C   . GLU A 1 142 ? 5.215   6.535   -13.101 1.00 97.04 142 A 1 
ATOM 1100 O O   . GLU A 1 142 ? 6.022   6.911   -12.246 1.00 97.03 142 A 1 
ATOM 1101 C CB  . GLU A 1 142 ? 5.142   4.147   -13.992 1.00 96.48 142 A 1 
ATOM 1102 C CG  . GLU A 1 142 ? 4.773   2.682   -13.681 1.00 95.00 142 A 1 
ATOM 1103 C CD  . GLU A 1 142 ? 5.205   1.652   -14.745 1.00 94.11 142 A 1 
ATOM 1104 O OE1 . GLU A 1 142 ? 5.109   0.434   -14.438 1.00 88.39 142 A 1 
ATOM 1105 O OE2 . GLU A 1 142 ? 5.614   2.035   -15.861 1.00 89.24 142 A 1 
ATOM 1106 N N   . GLU A 1 143 ? 4.800   7.341   -14.088 1.00 95.20 143 A 1 
ATOM 1107 C CA  . GLU A 1 143 ? 5.254   8.733   -14.268 1.00 94.92 143 A 1 
ATOM 1108 C C   . GLU A 1 143 ? 4.899   9.614   -13.052 1.00 95.50 143 A 1 
ATOM 1109 O O   . GLU A 1 143 ? 5.769   10.285  -12.495 1.00 95.01 143 A 1 
ATOM 1110 C CB  . GLU A 1 143 ? 4.643   9.337   -15.553 1.00 93.94 143 A 1 
ATOM 1111 C CG  . GLU A 1 143 ? 5.202   8.730   -16.855 1.00 90.42 143 A 1 
ATOM 1112 C CD  . GLU A 1 143 ? 4.481   9.218   -18.138 1.00 87.59 143 A 1 
ATOM 1113 O OE1 . GLU A 1 143 ? 5.089   9.143   -19.232 1.00 79.63 143 A 1 
ATOM 1114 O OE2 . GLU A 1 143 ? 3.294   9.616   -18.073 1.00 81.04 143 A 1 
ATOM 1115 N N   . LEU A 1 144 ? 3.655   9.561   -12.571 1.00 94.49 144 A 1 
ATOM 1116 C CA  . LEU A 1 144 ? 3.223   10.331  -11.396 1.00 94.94 144 A 1 
ATOM 1117 C C   . LEU A 1 144 ? 3.997   9.946   -10.127 1.00 96.10 144 A 1 
ATOM 1118 O O   . LEU A 1 144 ? 4.311   10.809  -9.305  1.00 96.15 144 A 1 
ATOM 1119 C CB  . LEU A 1 144 ? 1.718   10.122  -11.161 1.00 95.13 144 A 1 
ATOM 1120 C CG  . LEU A 1 144 ? 0.794   10.798  -12.192 1.00 93.58 144 A 1 
ATOM 1121 C CD1 . LEU A 1 144 ? -0.645  10.351  -11.930 1.00 90.82 144 A 1 
ATOM 1122 C CD2 . LEU A 1 144 ? 0.843   12.321  -12.106 1.00 91.35 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? 4.310   8.666   -9.948  1.00 96.41 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? 5.133   8.218   -8.824  1.00 97.13 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? 6.577   8.724   -8.950  1.00 97.43 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? 7.151   9.124   -7.936  1.00 97.40 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? 5.072   6.687   -8.692  1.00 97.41 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? 3.714   6.132   -8.216  1.00 96.88 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? 3.747   4.602   -8.254  1.00 95.83 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? 3.361   6.561   -6.788  1.00 95.64 145 A 1 
ATOM 1131 N N   . CYS A 1 146 ? 7.141   8.776   -10.163 1.00 96.23 146 A 1 
ATOM 1132 C CA  . CYS A 1 146 ? 8.435   9.420   -10.417 1.00 96.21 146 A 1 
ATOM 1133 C C   . CYS A 1 146 ? 8.403   10.902  -10.023 1.00 95.95 146 A 1 
ATOM 1134 O O   . CYS A 1 146 ? 9.267   11.358  -9.275  1.00 95.75 146 A 1 
ATOM 1135 C CB  . CYS A 1 146 ? 8.840   9.257   -11.892 1.00 96.57 146 A 1 
ATOM 1136 S SG  . CYS A 1 146 ? 9.204   7.519   -12.276 1.00 96.15 146 A 1 
ATOM 1137 N N   . ASP A 1 147 ? 7.365   11.634  -10.416 1.00 96.45 147 A 1 
ATOM 1138 C CA  . ASP A 1 147 ? 7.210   13.056  -10.090 1.00 95.98 147 A 1 
ATOM 1139 C C   . ASP A 1 147 ? 7.126   13.308  -8.579  1.00 96.00 147 A 1 
ATOM 1140 O O   . ASP A 1 147 ? 7.757   14.235  -8.059  1.00 94.60 147 A 1 
ATOM 1141 C CB  . ASP A 1 147 ? 5.954   13.617  -10.775 1.00 95.29 147 A 1 
ATOM 1142 C CG  . ASP A 1 147 ? 6.094   13.820  -12.286 1.00 90.13 147 A 1 
ATOM 1143 O OD1 . ASP A 1 147 ? 7.250   13.907  -12.763 1.00 82.58 147 A 1 
ATOM 1144 O OD2 . ASP A 1 147 ? 5.032   14.002  -12.926 1.00 82.51 147 A 1 
ATOM 1145 N N   . VAL A 1 148 ? 6.373   12.469  -7.853  1.00 96.56 148 A 1 
ATOM 1146 C CA  . VAL A 1 148 ? 6.196   12.590  -6.394  1.00 96.80 148 A 1 
ATOM 1147 C C   . VAL A 1 148 ? 7.479   12.253  -5.634  1.00 96.96 148 A 1 
ATOM 1148 O O   . VAL A 1 148 ? 7.748   12.859  -4.594  1.00 96.55 148 A 1 
ATOM 1149 C CB  . VAL A 1 148 ? 5.015   11.716  -5.923  1.00 96.61 148 A 1 
ATOM 1150 C CG1 . VAL A 1 148 ? 4.896   11.617  -4.394  1.00 94.67 148 A 1 
ATOM 1151 C CG2 . VAL A 1 148 ? 3.680   12.293  -6.418  1.00 94.66 148 A 1 
ATOM 1152 N N   . THR A 1 149 ? 8.265   11.291  -6.112  1.00 96.81 149 A 1 
ATOM 1153 C CA  . THR A 1 149 ? 9.379   10.692  -5.351  1.00 97.36 149 A 1 
ATOM 1154 C C   . THR A 1 149 ? 10.768  11.123  -5.812  1.00 97.45 149 A 1 
ATOM 1155 O O   . THR A 1 149 ? 11.736  10.951  -5.068  1.00 97.21 149 A 1 
ATOM 1156 C CB  . THR A 1 149 ? 9.305   9.165   -5.375  1.00 97.64 149 A 1 
ATOM 1157 O OG1 . THR A 1 149 ? 9.454   8.690   -6.691  1.00 96.79 149 A 1 
ATOM 1158 C CG2 . THR A 1 149 ? 7.987   8.631   -4.808  1.00 96.21 149 A 1 
ATOM 1159 N N   . GLY A 1 150 ? 10.898  11.665  -7.027  1.00 96.64 150 A 1 
ATOM 1160 C CA  . GLY A 1 150 ? 12.175  11.983  -7.665  1.00 96.96 150 A 1 
ATOM 1161 C C   . GLY A 1 150 ? 12.933  10.766  -8.208  1.00 97.62 150 A 1 
ATOM 1162 O O   . GLY A 1 150 ? 14.108  10.889  -8.563  1.00 96.99 150 A 1 
ATOM 1163 N N   . MET A 1 151 ? 12.286  9.593   -8.270  1.00 97.89 151 A 1 
ATOM 1164 C CA  . MET A 1 151 ? 12.818  8.414   -8.960  1.00 97.98 151 A 1 
ATOM 1165 C C   . MET A 1 151 ? 12.653  8.553   -10.477 1.00 97.81 151 A 1 
ATOM 1166 O O   . MET A 1 151 ? 11.873  9.380   -10.942 1.00 97.18 151 A 1 
ATOM 1167 C CB  . MET A 1 151 ? 12.153  7.139   -8.426  1.00 97.99 151 A 1 
ATOM 1168 C CG  . MET A 1 151 ? 12.494  6.907   -6.947  1.00 97.44 151 A 1 
ATOM 1169 S SD  . MET A 1 151 ? 14.253  6.628   -6.630  1.00 97.73 151 A 1 
ATOM 1170 C CE  . MET A 1 151 ? 14.284  6.876   -4.836  1.00 94.00 151 A 1 
ATOM 1171 N N   . ASP A 1 152 ? 13.393  7.752   -11.246 1.00 97.43 152 A 1 
ATOM 1172 C CA  . ASP A 1 152 ? 13.436  7.880   -12.708 1.00 97.16 152 A 1 
ATOM 1173 C C   . ASP A 1 152 ? 12.573  6.822   -13.416 1.00 96.72 152 A 1 
ATOM 1174 O O   . ASP A 1 152 ? 12.142  7.032   -14.549 1.00 95.57 152 A 1 
ATOM 1175 C CB  . ASP A 1 152 ? 14.894  7.815   -13.190 1.00 97.11 152 A 1 
ATOM 1176 C CG  . ASP A 1 152 ? 15.838  8.827   -12.530 1.00 97.08 152 A 1 
ATOM 1177 O OD1 . ASP A 1 152 ? 15.453  9.966   -12.187 1.00 94.46 152 A 1 
ATOM 1178 O OD2 . ASP A 1 152 ? 17.007  8.462   -12.276 1.00 94.67 152 A 1 
ATOM 1179 N N   . ALA A 1 153 ? 12.310  5.686   -12.759 1.00 97.88 153 A 1 
ATOM 1180 C CA  . ALA A 1 153 ? 11.440  4.630   -13.272 1.00 97.93 153 A 1 
ATOM 1181 C C   . ALA A 1 153 ? 10.766  3.862   -12.129 1.00 98.28 153 A 1 
ATOM 1182 O O   . ALA A 1 153 ? 11.344  3.717   -11.053 1.00 98.09 153 A 1 
ATOM 1183 C CB  . ALA A 1 153 ? 12.269  3.683   -14.149 1.00 97.39 153 A 1 
ATOM 1184 N N   . PHE A 1 154 ? 9.576   3.313   -12.378 1.00 98.25 154 A 1 
ATOM 1185 C CA  . PHE A 1 154 ? 8.827   2.475   -11.439 1.00 98.20 154 A 1 
ATOM 1186 C C   . PHE A 1 154 ? 8.425   1.128   -12.036 1.00 97.90 154 A 1 
ATOM 1187 O O   . PHE A 1 154 ? 8.291   0.957   -13.248 1.00 97.19 154 A 1 
ATOM 1188 C CB  . PHE A 1 154 ? 7.599   3.231   -10.901 1.00 98.21 154 A 1 
ATOM 1189 C CG  . PHE A 1 154 ? 7.857   3.977   -9.603  1.00 98.40 154 A 1 
ATOM 1190 C CD1 . PHE A 1 154 ? 7.492   3.396   -8.372  1.00 97.24 154 A 1 
ATOM 1191 C CD2 . PHE A 1 154 ? 8.473   5.239   -9.623  1.00 97.25 154 A 1 
ATOM 1192 C CE1 . PHE A 1 154 ? 7.743   4.075   -7.166  1.00 96.91 154 A 1 
ATOM 1193 C CE2 . PHE A 1 154 ? 8.726   5.916   -8.415  1.00 96.84 154 A 1 
ATOM 1194 C CZ  . PHE A 1 154 ? 8.364   5.333   -7.186  1.00 98.16 154 A 1 
ATOM 1195 N N   . THR A 1 155 ? 8.159   0.158   -11.160 1.00 98.13 155 A 1 
ATOM 1196 C CA  . THR A 1 155 ? 7.354   -1.034  -11.440 1.00 98.11 155 A 1 
ATOM 1197 C C   . THR A 1 155 ? 6.194   -1.102  -10.456 1.00 98.20 155 A 1 
ATOM 1198 O O   . THR A 1 155 ? 6.375   -0.871  -9.260  1.00 98.03 155 A 1 
ATOM 1199 C CB  . THR A 1 155 ? 8.185   -2.322  -11.389 1.00 97.84 155 A 1 
ATOM 1200 O OG1 . THR A 1 155 ? 7.369   -3.440  -11.673 1.00 96.64 155 A 1 
ATOM 1201 C CG2 . THR A 1 155 ? 8.838   -2.587  -10.024 1.00 96.27 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? 5.009   -1.460  -10.946 1.00 97.42 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? 3.811   -1.615  -10.110 1.00 97.14 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? 3.556   -3.072  -9.681  1.00 96.94 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? 2.543   -3.346  -9.044  1.00 96.10 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? 2.584   -1.001  -10.812 1.00 96.85 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? 2.750   0.441   -11.325 1.00 96.30 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? 1.394   0.946   -11.825 1.00 95.41 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? 3.239   1.415   -10.261 1.00 95.14 156 A 1 
ATOM 1210 N N   . GLN A 1 157 ? 4.447   -4.007  -10.023 1.00 97.03 157 A 1 
ATOM 1211 C CA  . GLN A 1 157 ? 4.236   -5.438  -9.765  1.00 96.75 157 A 1 
ATOM 1212 C C   . GLN A 1 157 ? 4.139   -5.827  -8.276  1.00 96.75 157 A 1 
ATOM 1213 O O   . GLN A 1 157 ? 3.322   -6.694  -7.966  1.00 96.41 157 A 1 
ATOM 1214 C CB  . GLN A 1 157 ? 5.314   -6.290  -10.444 1.00 96.39 157 A 1 
ATOM 1215 C CG  . GLN A 1 157 ? 5.251   -6.255  -11.973 1.00 95.08 157 A 1 
ATOM 1216 C CD  . GLN A 1 157 ? 6.192   -7.280  -12.597 1.00 94.48 157 A 1 
ATOM 1217 O OE1 . GLN A 1 157 ? 6.542   -8.300  -12.005 1.00 89.24 157 A 1 
ATOM 1218 N NE2 . GLN A 1 157 ? 6.627   -7.060  -13.813 1.00 88.32 157 A 1 
ATOM 1219 N N   . PRO A 1 158 ? 4.922   -5.257  -7.340  1.00 96.81 158 A 1 
ATOM 1220 C CA  . PRO A 1 158 ? 4.877   -5.712  -5.951  1.00 96.99 158 A 1 
ATOM 1221 C C   . PRO A 1 158 ? 3.519   -5.477  -5.278  1.00 96.59 158 A 1 
ATOM 1222 O O   . PRO A 1 158 ? 2.883   -4.434  -5.422  1.00 95.94 158 A 1 
ATOM 1223 C CB  . PRO A 1 158 ? 6.024   -5.004  -5.233  1.00 97.15 158 A 1 
ATOM 1224 C CG  . PRO A 1 158 ? 6.993   -4.665  -6.363  1.00 96.79 158 A 1 
ATOM 1225 C CD  . PRO A 1 158 ? 6.054   -4.349  -7.517  1.00 97.60 158 A 1 
ATOM 1226 N N   . LEU A 1 159 ? 3.077   -6.478  -4.493  1.00 95.17 159 A 1 
ATOM 1227 C CA  . LEU A 1 159 ? 1.704   -6.573  -3.986  1.00 94.30 159 A 1 
ATOM 1228 C C   . LEU A 1 159 ? 1.507   -5.968  -2.588  1.00 93.85 159 A 1 
ATOM 1229 O O   . LEU A 1 159 ? 0.381   -5.881  -2.104  1.00 92.03 159 A 1 
ATOM 1230 C CB  . LEU A 1 159 ? 1.272   -8.052  -4.013  1.00 93.29 159 A 1 
ATOM 1231 C CG  . LEU A 1 159 ? 1.364   -8.725  -5.395  1.00 92.00 159 A 1 
ATOM 1232 C CD1 . LEU A 1 159 ? 0.959   -10.195 -5.285  1.00 89.53 159 A 1 
ATOM 1233 C CD2 . LEU A 1 159 ? 0.456   -8.038  -6.415  1.00 88.75 159 A 1 
ATOM 1234 N N   . ALA A 1 160 ? 2.586   -5.582  -1.913  1.00 94.54 160 A 1 
ATOM 1235 C CA  . ALA A 1 160 ? 2.596   -4.956  -0.592  1.00 94.72 160 A 1 
ATOM 1236 C C   . ALA A 1 160 ? 3.947   -4.259  -0.351  1.00 95.63 160 A 1 
ATOM 1237 O O   . ALA A 1 160 ? 4.903   -4.520  -1.078  1.00 95.48 160 A 1 
ATOM 1238 C CB  . ALA A 1 160 ? 2.345   -6.041  0.462   1.00 93.50 160 A 1 
ATOM 1239 N N   . GLY A 1 161 ? 4.050   -3.433  0.704   1.00 94.57 161 A 1 
ATOM 1240 C CA  . GLY A 1 161 ? 5.303   -2.762  1.085   1.00 95.03 161 A 1 
ATOM 1241 C C   . GLY A 1 161 ? 6.481   -3.729  1.241   1.00 96.15 161 A 1 
ATOM 1242 O O   . GLY A 1 161 ? 7.463   -3.607  0.522   1.00 96.30 161 A 1 
ATOM 1243 N N   . ALA A 1 162 ? 6.329   -4.776  2.062   1.00 96.70 162 A 1 
ATOM 1244 C CA  . ALA A 1 162 ? 7.374   -5.793  2.252   1.00 96.64 162 A 1 
ATOM 1245 C C   . ALA A 1 162 ? 7.754   -6.540  0.955   1.00 97.29 162 A 1 
ATOM 1246 O O   . ALA A 1 162 ? 8.889   -6.974  0.791   1.00 97.21 162 A 1 
ATOM 1247 C CB  . ALA A 1 162 ? 6.885   -6.777  3.320   1.00 95.80 162 A 1 
ATOM 1248 N N   . HIS A 1 163 ? 6.818   -6.681  0.002   1.00 97.10 163 A 1 
ATOM 1249 C CA  . HIS A 1 163 ? 7.141   -7.245  -1.315  1.00 97.31 163 A 1 
ATOM 1250 C C   . HIS A 1 163 ? 7.945   -6.247  -2.163  1.00 97.83 163 A 1 
ATOM 1251 O O   . HIS A 1 163 ? 8.857   -6.641  -2.886  1.00 97.88 163 A 1 
ATOM 1252 C CB  . HIS A 1 163 ? 5.847   -7.697  -2.003  1.00 96.82 163 A 1 
ATOM 1253 C CG  . HIS A 1 163 ? 6.025   -8.553  -3.234  1.00 95.68 163 A 1 
ATOM 1254 N ND1 . HIS A 1 163 ? 4.984   -9.016  -4.029  1.00 90.69 163 A 1 
ATOM 1255 C CD2 . HIS A 1 163 ? 7.183   -9.044  -3.766  1.00 90.99 163 A 1 
ATOM 1256 C CE1 . HIS A 1 163 ? 5.523   -9.748  -5.010  1.00 91.73 163 A 1 
ATOM 1257 N NE2 . HIS A 1 163 ? 6.852   -9.790  -4.890  1.00 91.75 163 A 1 
ATOM 1258 N N   . GLY A 1 164 ? 7.663   -4.950  -2.031  1.00 97.69 164 A 1 
ATOM 1259 C CA  . GLY A 1 164 ? 8.490   -3.875  -2.576  1.00 98.10 164 A 1 
ATOM 1260 C C   . GLY A 1 164 ? 9.903   -3.869  -1.992  1.00 98.45 164 A 1 
ATOM 1261 O O   . GLY A 1 164 ? 10.868  -3.834  -2.749  1.00 98.45 164 A 1 
ATOM 1262 N N   . GLU A 1 165 ? 10.041  -4.001  -0.679  1.00 98.34 165 A 1 
ATOM 1263 C CA  . GLU A 1 165 ? 11.344  -4.125  -0.005  1.00 98.44 165 A 1 
ATOM 1264 C C   . GLU A 1 165 ? 12.157  -5.303  -0.552  1.00 98.57 165 A 1 
ATOM 1265 O O   . GLU A 1 165 ? 13.294  -5.124  -0.986  1.00 98.31 165 A 1 
ATOM 1266 C CB  . GLU A 1 165 ? 11.163  -4.341  1.502   1.00 98.30 165 A 1 
ATOM 1267 C CG  . GLU A 1 165 ? 10.595  -3.143  2.268   1.00 97.22 165 A 1 
ATOM 1268 C CD  . GLU A 1 165 ? 10.222  -3.554  3.699   1.00 97.40 165 A 1 
ATOM 1269 O OE1 . GLU A 1 165 ? 9.227   -3.032  4.233   1.00 92.72 165 A 1 
ATOM 1270 O OE2 . GLU A 1 165 ? 10.867  -4.481  4.243   1.00 94.63 165 A 1 
ATOM 1271 N N   . LEU A 1 166 ? 11.553  -6.503  -0.603  1.00 98.41 166 A 1 
ATOM 1272 C CA  . LEU A 1 166 ? 12.204  -7.691  -1.161  1.00 98.35 166 A 1 
ATOM 1273 C C   . LEU A 1 166 ? 12.620  -7.466  -2.621  1.00 98.43 166 A 1 
ATOM 1274 O O   . LEU A 1 166 ? 13.743  -7.788  -2.998  1.00 98.28 166 A 1 
ATOM 1275 C CB  . LEU A 1 166 ? 11.257  -8.895  -1.018  1.00 98.06 166 A 1 
ATOM 1276 C CG  . LEU A 1 166 ? 11.803  -10.199 -1.635  1.00 96.73 166 A 1 
ATOM 1277 C CD1 . LEU A 1 166 ? 13.099  -10.661 -0.973  1.00 93.92 166 A 1 
ATOM 1278 C CD2 . LEU A 1 166 ? 10.767  -11.311 -1.494  1.00 94.38 166 A 1 
ATOM 1279 N N   . THR A 1 167 ? 11.733  -6.884  -3.429  1.00 98.46 167 A 1 
ATOM 1280 C CA  . THR A 1 167 ? 12.018  -6.553  -4.832  1.00 98.51 167 A 1 
ATOM 1281 C C   . THR A 1 167 ? 13.202  -5.593  -4.937  1.00 98.58 167 A 1 
ATOM 1282 O O   . THR A 1 167 ? 14.129  -5.857  -5.697  1.00 98.48 167 A 1 
ATOM 1283 C CB  . THR A 1 167 ? 10.776  -5.960  -5.514  1.00 98.37 167 A 1 
ATOM 1284 O OG1 . THR A 1 167 ? 9.715   -6.887  -5.460  1.00 97.08 167 A 1 
ATOM 1285 C CG2 . THR A 1 167 ? 11.005  -5.630  -6.984  1.00 96.94 167 A 1 
ATOM 1286 N N   . GLY A 1 168 ? 13.227  -4.531  -4.137  1.00 98.60 168 A 1 
ATOM 1287 C CA  . GLY A 1 168 ? 14.339  -3.582  -4.088  1.00 98.66 168 A 1 
ATOM 1288 C C   . GLY A 1 168 ? 15.663  -4.234  -3.678  1.00 98.72 168 A 1 
ATOM 1289 O O   . GLY A 1 168 ? 16.687  -4.006  -4.319  1.00 98.62 168 A 1 
ATOM 1290 N N   . MET A 1 169 ? 15.649  -5.111  -2.680  1.00 98.69 169 A 1 
ATOM 1291 C CA  . MET A 1 169 ? 16.844  -5.866  -2.279  1.00 98.65 169 A 1 
ATOM 1292 C C   . MET A 1 169 ? 17.327  -6.830  -3.373  1.00 98.57 169 A 1 
ATOM 1293 O O   . MET A 1 169 ? 18.529  -6.966  -3.595  1.00 98.32 169 A 1 
ATOM 1294 C CB  . MET A 1 169 ? 16.574  -6.625  -0.975  1.00 98.60 169 A 1 
ATOM 1295 C CG  . MET A 1 169 ? 16.404  -5.723  0.256   1.00 97.73 169 A 1 
ATOM 1296 S SD  . MET A 1 169 ? 17.804  -4.621  0.601   1.00 97.41 169 A 1 
ATOM 1297 C CE  . MET A 1 169 ? 17.159  -3.072  -0.091  1.00 91.62 169 A 1 
ATOM 1298 N N   . MET A 1 170 ? 16.401  -7.466  -4.111  1.00 98.57 170 A 1 
ATOM 1299 C CA  . MET A 1 170 ? 16.749  -8.301  -5.267  1.00 98.38 170 A 1 
ATOM 1300 C C   . MET A 1 170 ? 17.379  -7.484  -6.406  1.00 98.37 170 A 1 
ATOM 1301 O O   . MET A 1 170 ? 18.351  -7.944  -7.005  1.00 98.01 170 A 1 
ATOM 1302 C CB  . MET A 1 170 ? 15.510  -9.046  -5.775  1.00 98.06 170 A 1 
ATOM 1303 C CG  . MET A 1 170 ? 15.054  -10.162 -4.827  1.00 95.94 170 A 1 
ATOM 1304 S SD  . MET A 1 170 ? 13.481  -10.942 -5.281  1.00 91.36 170 A 1 
ATOM 1305 C CE  . MET A 1 170 ? 13.893  -11.655 -6.901  1.00 77.65 170 A 1 
ATOM 1306 N N   . LEU A 1 171 ? 16.876  -6.276  -6.670  1.00 98.21 171 A 1 
ATOM 1307 C CA  . LEU A 1 171 ? 17.459  -5.339  -7.644  1.00 98.05 171 A 1 
ATOM 1308 C C   . LEU A 1 171 ? 18.892  -4.957  -7.264  1.00 98.31 171 A 1 
ATOM 1309 O O   . LEU A 1 171 ? 19.799  -5.044  -8.090  1.00 97.76 171 A 1 
ATOM 1310 C CB  . LEU A 1 171 ? 16.595  -4.063  -7.729  1.00 96.48 171 A 1 
ATOM 1311 C CG  . LEU A 1 171 ? 15.206  -4.244  -8.359  1.00 90.86 171 A 1 
ATOM 1312 C CD1 . LEU A 1 171 ? 14.359  -2.994  -8.143  1.00 85.02 171 A 1 
ATOM 1313 C CD2 . LEU A 1 171 ? 15.320  -4.493  -9.845  1.00 86.49 171 A 1 
ATOM 1314 N N   . ILE A 1 172 ? 19.111  -4.599  -6.000  1.00 98.51 172 A 1 
ATOM 1315 C CA  . ILE A 1 172 ? 20.436  -4.255  -5.468  1.00 98.56 172 A 1 
ATOM 1316 C C   . ILE A 1 172 ? 21.395  -5.443  -5.599  1.00 98.49 172 A 1 
ATOM 1317 O O   . ILE A 1 172 ? 22.524  -5.290  -6.069  1.00 98.31 172 A 1 
ATOM 1318 C CB  . ILE A 1 172 ? 20.293  -3.754  -4.010  1.00 98.61 172 A 1 
ATOM 1319 C CG1 . ILE A 1 172 ? 19.571  -2.385  -4.008  1.00 98.36 172 A 1 
ATOM 1320 C CG2 . ILE A 1 172 ? 21.665  -3.647  -3.322  1.00 98.38 172 A 1 
ATOM 1321 C CD1 . ILE A 1 172 ? 19.154  -1.886  -2.623  1.00 97.60 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? 20.931  -6.655  -5.264  1.00 98.32 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? 21.722  -7.870  -5.433  1.00 98.07 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? 22.087  -8.132  -6.904  1.00 97.94 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? 23.232  -8.479  -7.202  1.00 97.57 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? 20.946  -9.052  -4.834  1.00 97.84 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? 21.135  -7.965  -7.832  1.00 98.18 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? 21.370  -8.131  -9.265  1.00 98.03 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? 22.380  -7.103  -9.800  1.00 98.07 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? 23.321  -7.480  -10.503 1.00 97.83 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? 20.026  -8.057  -9.996  1.00 97.88 174 A 1 
ATOM 1332 N N   . TYR A 1 175 ? 22.251  -5.841  -9.390  1.00 98.17 175 A 1 
ATOM 1333 C CA  . TYR A 1 175 ? 23.174  -4.765  -9.741  1.00 98.28 175 A 1 
ATOM 1334 C C   . TYR A 1 175 ? 24.614  -5.066  -9.306  1.00 98.30 175 A 1 
ATOM 1335 O O   . TYR A 1 175 ? 25.540  -5.008  -10.122 1.00 98.06 175 A 1 
ATOM 1336 C CB  . TYR A 1 175 ? 22.680  -3.467  -9.099  1.00 98.32 175 A 1 
ATOM 1337 C CG  . TYR A 1 175 ? 23.653  -2.312  -9.229  1.00 98.22 175 A 1 
ATOM 1338 C CD1 . TYR A 1 175 ? 24.465  -1.949  -8.135  1.00 97.03 175 A 1 
ATOM 1339 C CD2 . TYR A 1 175 ? 23.743  -1.605  -10.440 1.00 97.38 175 A 1 
ATOM 1340 C CE1 . TYR A 1 175 ? 25.338  -0.853  -8.245  1.00 96.80 175 A 1 
ATOM 1341 C CE2 . TYR A 1 175 ? 24.613  -0.505  -10.553 1.00 96.85 175 A 1 
ATOM 1342 C CZ  . TYR A 1 175 ? 25.400  -0.118  -9.449  1.00 97.30 175 A 1 
ATOM 1343 O OH  . TYR A 1 175 ? 26.205  0.972   -9.541  1.00 96.13 175 A 1 
ATOM 1344 N N   . HIS A 1 176 ? 24.820  -5.443  -8.042  1.00 98.34 176 A 1 
ATOM 1345 C CA  . HIS A 1 176 ? 26.154  -5.780  -7.545  1.00 98.26 176 A 1 
ATOM 1346 C C   . HIS A 1 176 ? 26.747  -7.010  -8.243  1.00 97.99 176 A 1 
ATOM 1347 O O   . HIS A 1 176 ? 27.911  -6.979  -8.649  1.00 97.43 176 A 1 
ATOM 1348 C CB  . HIS A 1 176 ? 26.117  -5.956  -6.022  1.00 98.30 176 A 1 
ATOM 1349 C CG  . HIS A 1 176 ? 26.033  -4.642  -5.290  1.00 98.41 176 A 1 
ATOM 1350 N ND1 . HIS A 1 176 ? 26.910  -3.579  -5.431  1.00 94.00 176 A 1 
ATOM 1351 C CD2 . HIS A 1 176 ? 25.087  -4.288  -4.370  1.00 94.05 176 A 1 
ATOM 1352 C CE1 . HIS A 1 176 ? 26.489  -2.608  -4.613  1.00 95.42 176 A 1 
ATOM 1353 N NE2 . HIS A 1 176 ? 25.392  -3.000  -3.950  1.00 95.84 176 A 1 
ATOM 1354 N N   . ARG A 1 177 ? 25.939  -8.056  -8.477  1.00 97.60 177 A 1 
ATOM 1355 C CA  . ARG A 1 177 ? 26.378  -9.249  -9.222  1.00 97.07 177 A 1 
ATOM 1356 C C   . ARG A 1 177 ? 26.799  -8.907  -10.649 1.00 97.33 177 A 1 
ATOM 1357 O O   . ARG A 1 177 ? 27.853  -9.361  -11.083 1.00 96.52 177 A 1 
ATOM 1358 C CB  . ARG A 1 177 ? 25.264  -10.300 -9.252  1.00 95.68 177 A 1 
ATOM 1359 C CG  . ARG A 1 177 ? 25.079  -10.991 -7.898  1.00 83.83 177 A 1 
ATOM 1360 C CD  . ARG A 1 177 ? 23.836  -11.884 -7.968  1.00 81.80 177 A 1 
ATOM 1361 N NE  . ARG A 1 177 ? 23.423  -12.361 -6.637  1.00 72.41 177 A 1 
ATOM 1362 C CZ  . ARG A 1 177 ? 22.262  -12.914 -6.345  1.00 66.14 177 A 1 
ATOM 1363 N NH1 . ARG A 1 177 ? 21.375  -13.184 -7.263  1.00 59.80 177 A 1 
ATOM 1364 N NH2 . ARG A 1 177 ? 21.961  -13.200 -5.108  1.00 57.19 177 A 1 
ATOM 1365 N N   . LYS A 1 178 ? 26.025  -8.091  -11.362 1.00 97.43 178 A 1 
ATOM 1366 C CA  . LYS A 1 178 ? 26.354  -7.652  -12.730 1.00 97.51 178 A 1 
ATOM 1367 C C   . LYS A 1 178 ? 27.696  -6.922  -12.795 1.00 97.58 178 A 1 
ATOM 1368 O O   . LYS A 1 178 ? 28.421  -7.054  -13.778 1.00 96.94 178 A 1 
ATOM 1369 C CB  . LYS A 1 178 ? 25.213  -6.768  -13.256 1.00 97.44 178 A 1 
ATOM 1370 C CG  . LYS A 1 178 ? 25.401  -6.286  -14.709 1.00 96.13 178 A 1 
ATOM 1371 C CD  . LYS A 1 178 ? 25.266  -7.403  -15.744 1.00 92.34 178 A 1 
ATOM 1372 C CE  . LYS A 1 178 ? 25.403  -6.803  -17.146 1.00 88.74 178 A 1 
ATOM 1373 N NZ  . LYS A 1 178 ? 24.696  -7.607  -18.174 1.00 79.92 178 A 1 
ATOM 1374 N N   . ARG A 1 179 ? 28.041  -6.194  -11.731 1.00 97.63 179 A 1 
ATOM 1375 C CA  . ARG A 1 179 ? 29.323  -5.483  -11.598 1.00 97.28 179 A 1 
ATOM 1376 C C   . ARG A 1 179 ? 30.478  -6.351  -11.082 1.00 97.58 179 A 1 
ATOM 1377 O O   . ARG A 1 179 ? 31.583  -5.836  -10.923 1.00 96.11 179 A 1 
ATOM 1378 C CB  . ARG A 1 179 ? 29.114  -4.242  -10.727 1.00 96.10 179 A 1 
ATOM 1379 C CG  . ARG A 1 179 ? 28.233  -3.197  -11.427 1.00 90.73 179 A 1 
ATOM 1380 C CD  . ARG A 1 179 ? 28.097  -1.927  -10.590 1.00 87.85 179 A 1 
ATOM 1381 N NE  . ARG A 1 179 ? 29.404  -1.256  -10.412 1.00 78.36 179 A 1 
ATOM 1382 C CZ  . ARG A 1 179 ? 29.595  -0.019  -9.982  1.00 71.48 179 A 1 
ATOM 1383 N NH1 . ARG A 1 179 ? 28.604  0.766   -9.681  1.00 64.49 179 A 1 
ATOM 1384 N NH2 . ARG A 1 179 ? 30.802  0.455   -9.839  1.00 60.58 179 A 1 
ATOM 1385 N N   . GLY A 1 180 ? 30.248  -7.628  -10.806 1.00 96.37 180 A 1 
ATOM 1386 C CA  . GLY A 1 180 ? 31.251  -8.518  -10.213 1.00 96.46 180 A 1 
ATOM 1387 C C   . GLY A 1 180 ? 31.567  -8.222  -8.740  1.00 96.72 180 A 1 
ATOM 1388 O O   . GLY A 1 180 ? 32.529  -8.767  -8.211  1.00 94.06 180 A 1 
ATOM 1389 N N   . ALA A 1 181 ? 30.771  -7.385  -8.076  1.00 94.90 181 A 1 
ATOM 1390 C CA  . ALA A 1 181 ? 30.953  -7.004  -6.677  1.00 94.04 181 A 1 
ATOM 1391 C C   . ALA A 1 181 ? 30.341  -8.055  -5.729  1.00 93.66 181 A 1 
ATOM 1392 O O   . ALA A 1 181 ? 29.359  -7.805  -5.036  1.00 89.86 181 A 1 
ATOM 1393 C CB  . ALA A 1 181 ? 30.398  -5.587  -6.481  1.00 92.67 181 A 1 
ATOM 1394 N N   . VAL A 1 182 ? 30.902  -9.269  -5.746  1.00 92.98 182 A 1 
ATOM 1395 C CA  . VAL A 1 182 ? 30.380  -10.437 -5.006  1.00 91.39 182 A 1 
ATOM 1396 C C   . VAL A 1 182 ? 30.521  -10.319 -3.487  1.00 92.92 182 A 1 
ATOM 1397 O O   . VAL A 1 182 ? 29.763  -10.956 -2.761  1.00 90.39 182 A 1 
ATOM 1398 C CB  . VAL A 1 182 ? 31.022  -11.747 -5.493  1.00 88.34 182 A 1 
ATOM 1399 C CG1 . VAL A 1 182 ? 30.633  -12.016 -6.956  1.00 79.69 182 A 1 
ATOM 1400 C CG2 . VAL A 1 182 ? 32.551  -11.756 -5.379  1.00 79.28 182 A 1 
ATOM 1401 N N   . ASP A 1 183 ? 31.436  -9.476  -3.023  1.00 95.93 183 A 1 
ATOM 1402 C CA  . ASP A 1 183 ? 31.674  -9.245  -1.595  1.00 96.21 183 A 1 
ATOM 1403 C C   . ASP A 1 183 ? 30.616  -8.326  -0.959  1.00 97.02 183 A 1 
ATOM 1404 O O   . ASP A 1 183 ? 30.531  -8.244  0.265   1.00 95.67 183 A 1 
ATOM 1405 C CB  . ASP A 1 183 ? 33.096  -8.694  -1.406  1.00 94.38 183 A 1 
ATOM 1406 C CG  . ASP A 1 183 ? 34.164  -9.649  -1.955  1.00 84.70 183 A 1 
ATOM 1407 O OD1 . ASP A 1 183 ? 34.034  -10.871 -1.720  1.00 76.36 183 A 1 
ATOM 1408 O OD2 . ASP A 1 183 ? 35.071  -9.158  -2.659  1.00 78.28 183 A 1 
ATOM 1409 N N   . LYS A 1 184 ? 29.768  -7.680  -1.772  1.00 97.47 184 A 1 
ATOM 1410 C CA  . LYS A 1 184 ? 28.650  -6.833  -1.323  1.00 97.68 184 A 1 
ATOM 1411 C C   . LYS A 1 184 ? 27.507  -7.690  -0.779  1.00 97.82 184 A 1 
ATOM 1412 O O   . LYS A 1 184 ? 26.574  -8.036  -1.498  1.00 96.65 184 A 1 
ATOM 1413 C CB  . LYS A 1 184 ? 28.178  -5.931  -2.473  1.00 97.21 184 A 1 
ATOM 1414 C CG  . LYS A 1 184 ? 29.229  -4.933  -2.968  1.00 95.86 184 A 1 
ATOM 1415 C CD  . LYS A 1 184 ? 29.562  -3.912  -1.888  1.00 94.95 184 A 1 
ATOM 1416 C CE  . LYS A 1 184 ? 30.535  -2.874  -2.413  1.00 92.99 184 A 1 
ATOM 1417 N NZ  . LYS A 1 184 ? 30.908  -1.960  -1.319  1.00 91.52 184 A 1 
ATOM 1418 N N   . ASN A 1 185 ? 27.584  -8.051  0.490   1.00 97.98 185 A 1 
ATOM 1419 C CA  . ASN A 1 185 ? 26.685  -9.016  1.120   1.00 97.75 185 A 1 
ATOM 1420 C C   . ASN A 1 185 ? 26.045  -8.540  2.437   1.00 98.24 185 A 1 
ATOM 1421 O O   . ASN A 1 185 ? 25.258  -9.286  3.018   1.00 97.51 185 A 1 
ATOM 1422 C CB  . ASN A 1 185 ? 27.434  -10.353 1.252   1.00 95.96 185 A 1 
ATOM 1423 C CG  . ASN A 1 185 ? 28.629  -10.293 2.191   1.00 91.30 185 A 1 
ATOM 1424 O OD1 . ASN A 1 185 ? 28.717  -9.512  3.115   1.00 78.60 185 A 1 
ATOM 1425 N ND2 . ASN A 1 185 ? 29.602  -11.147 1.990   1.00 82.41 185 A 1 
ATOM 1426 N N   . VAL A 1 186 ? 26.327  -7.321  2.893   1.00 98.30 186 A 1 
ATOM 1427 C CA  . VAL A 1 186 ? 25.766  -6.742  4.119   1.00 98.55 186 A 1 
ATOM 1428 C C   . VAL A 1 186 ? 24.799  -5.607  3.791   1.00 98.70 186 A 1 
ATOM 1429 O O   . VAL A 1 186 ? 25.129  -4.692  3.043   1.00 98.52 186 A 1 
ATOM 1430 C CB  . VAL A 1 186 ? 26.878  -6.268  5.073   1.00 98.26 186 A 1 
ATOM 1431 C CG1 . VAL A 1 186 ? 26.306  -5.591  6.328   1.00 97.06 186 A 1 
ATOM 1432 C CG2 . VAL A 1 186 ? 27.731  -7.451  5.542   1.00 96.99 186 A 1 
ATOM 1433 N N   . VAL A 1 187 ? 23.622  -5.643  4.413   1.00 98.47 187 A 1 
ATOM 1434 C CA  . VAL A 1 187 ? 22.689  -4.512  4.433   1.00 98.57 187 A 1 
ATOM 1435 C C   . VAL A 1 187 ? 22.698  -3.889  5.825   1.00 98.51 187 A 1 
ATOM 1436 O O   . VAL A 1 187 ? 22.474  -4.570  6.831   1.00 98.30 187 A 1 
ATOM 1437 C CB  . VAL A 1 187 ? 21.281  -4.924  3.972   1.00 98.54 187 A 1 
ATOM 1438 C CG1 . VAL A 1 187 ? 20.290  -3.762  4.067   1.00 97.60 187 A 1 
ATOM 1439 C CG2 . VAL A 1 187 ? 21.311  -5.375  2.505   1.00 97.12 187 A 1 
ATOM 1440 N N   . LEU A 1 188 ? 22.974  -2.593  5.872   1.00 98.52 188 A 1 
ATOM 1441 C CA  . LEU A 1 188 ? 22.899  -1.787  7.085   1.00 98.55 188 A 1 
ATOM 1442 C C   . LEU A 1 188 ? 21.456  -1.342  7.314   1.00 98.55 188 A 1 
ATOM 1443 O O   . LEU A 1 188 ? 20.771  -0.943  6.373   1.00 98.38 188 A 1 
ATOM 1444 C CB  . LEU A 1 188 ? 23.852  -0.585  6.992   1.00 98.56 188 A 1 
ATOM 1445 C CG  . LEU A 1 188 ? 25.335  -0.939  6.772   1.00 98.14 188 A 1 
ATOM 1446 C CD1 . LEU A 1 188 ? 26.170  0.340   6.770   1.00 96.99 188 A 1 
ATOM 1447 C CD2 . LEU A 1 188 ? 25.885  -1.862  7.860   1.00 97.05 188 A 1 
ATOM 1448 N N   . ILE A 1 189 ? 20.983  -1.429  8.556   1.00 98.35 189 A 1 
ATOM 1449 C CA  . ILE A 1 189 ? 19.602  -1.094  8.919   1.00 98.23 189 A 1 
ATOM 1450 C C   . ILE A 1 189 ? 19.609  -0.371  10.270  1.00 98.06 189 A 1 
ATOM 1451 O O   . ILE A 1 189 ? 20.189  -0.900  11.220  1.00 97.61 189 A 1 
ATOM 1452 C CB  . ILE A 1 189 ? 18.709  -2.361  8.942   1.00 97.84 189 A 1 
ATOM 1453 C CG1 . ILE A 1 189 ? 18.793  -3.089  7.583   1.00 96.18 189 A 1 
ATOM 1454 C CG2 . ILE A 1 189 ? 17.254  -1.985  9.278   1.00 96.61 189 A 1 
ATOM 1455 C CD1 . ILE A 1 189 ? 17.804  -4.231  7.369   1.00 93.90 189 A 1 
ATOM 1456 N N   . PRO A 1 190 ? 18.969  0.809   10.396  1.00 98.06 190 A 1 
ATOM 1457 C CA  . PRO A 1 190 ? 18.802  1.488   11.677  1.00 97.72 190 A 1 
ATOM 1458 C C   . PRO A 1 190 ? 18.030  0.633   12.693  1.00 97.46 190 A 1 
ATOM 1459 O O   . PRO A 1 190 ? 17.164  -0.159  12.320  1.00 96.65 190 A 1 
ATOM 1460 C CB  . PRO A 1 190 ? 18.069  2.793   11.357  1.00 97.19 190 A 1 
ATOM 1461 C CG  . PRO A 1 190 ? 18.374  3.040   9.886   1.00 96.03 190 A 1 
ATOM 1462 C CD  . PRO A 1 190 ? 18.438  1.629   9.319   1.00 97.73 190 A 1 
ATOM 1463 N N   . ASP A 1 191 ? 18.313  0.788   13.982  1.00 97.28 191 A 1 
ATOM 1464 C CA  . ASP A 1 191 ? 17.620  0.044   15.043  1.00 96.75 191 A 1 
ATOM 1465 C C   . ASP A 1 191 ? 16.170  0.494   15.268  1.00 96.38 191 A 1 
ATOM 1466 O O   . ASP A 1 191 ? 15.362  -0.272  15.808  1.00 94.23 191 A 1 
ATOM 1467 C CB  . ASP A 1 191 ? 18.449  0.057   16.341  1.00 95.99 191 A 1 
ATOM 1468 C CG  . ASP A 1 191 ? 18.729  1.441   16.944  1.00 96.17 191 A 1 
ATOM 1469 O OD1 . ASP A 1 191 ? 18.268  2.461   16.392  1.00 94.12 191 A 1 
ATOM 1470 O OD2 . ASP A 1 191 ? 19.458  1.476   17.962  1.00 93.57 191 A 1 
ATOM 1471 N N   . GLU A 1 192 ? 15.810  1.684   14.780  1.00 95.25 192 A 1 
ATOM 1472 C CA  . GLU A 1 192 ? 14.436  2.176   14.745  1.00 94.10 192 A 1 
ATOM 1473 C C   . GLU A 1 192 ? 13.642  1.740   13.499  1.00 94.40 192 A 1 
ATOM 1474 O O   . GLU A 1 192 ? 12.456  2.066   13.399  1.00 92.63 192 A 1 
ATOM 1475 C CB  . GLU A 1 192 ? 14.406  3.707   14.938  1.00 92.66 192 A 1 
ATOM 1476 C CG  . GLU A 1 192 ? 14.647  4.578   13.684  1.00 88.18 192 A 1 
ATOM 1477 C CD  . GLU A 1 192 ? 16.110  4.753   13.252  1.00 85.92 192 A 1 
ATOM 1478 O OE1 . GLU A 1 192 ? 16.322  5.558   12.311  1.00 78.58 192 A 1 
ATOM 1479 O OE2 . GLU A 1 192 ? 17.002  4.136   13.853  1.00 80.46 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 14.238  1.027   12.540  1.00 95.06 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 13.586  0.667   11.279  1.00 95.09 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 12.341  -0.225  11.460  1.00 95.06 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 12.159  -0.905  12.477  1.00 94.16 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 14.616  0.003   10.359  1.00 94.89 193 A 1 
ATOM 1485 N N   . HIS A 1 194 ? 11.487  -0.276  10.421  1.00 94.49 194 A 1 
ATOM 1486 C CA  . HIS A 1 194 ? 10.387  -1.238  10.401  1.00 94.67 194 A 1 
ATOM 1487 C C   . HIS A 1 194 ? 10.926  -2.674  10.436  1.00 94.88 194 A 1 
ATOM 1488 O O   . HIS A 1 194 ? 11.892  -3.012  9.753   1.00 93.50 194 A 1 
ATOM 1489 C CB  . HIS A 1 194 ? 9.506   -1.041  9.162   1.00 94.39 194 A 1 
ATOM 1490 C CG  . HIS A 1 194 ? 8.863   0.316   9.079   1.00 94.01 194 A 1 
ATOM 1491 N ND1 . HIS A 1 194 ? 9.264   1.340   8.260   1.00 88.08 194 A 1 
ATOM 1492 C CD2 . HIS A 1 194 ? 7.768   0.758   9.767   1.00 88.78 194 A 1 
ATOM 1493 C CE1 . HIS A 1 194 ? 8.432   2.378   8.451   1.00 90.45 194 A 1 
ATOM 1494 N NE2 . HIS A 1 194 ? 7.501   2.071   9.363   1.00 90.42 194 A 1 
ATOM 1495 N N   . GLY A 1 195 ? 10.250  -3.558  11.179  1.00 93.79 195 A 1 
ATOM 1496 C CA  . GLY A 1 195 ? 10.664  -4.966  11.301  1.00 92.91 195 A 1 
ATOM 1497 C C   . GLY A 1 195 ? 10.692  -5.744  9.978   1.00 94.51 195 A 1 
ATOM 1498 O O   . GLY A 1 195 ? 11.327  -6.792  9.891   1.00 93.40 195 A 1 
ATOM 1499 N N   . THR A 1 196 ? 10.027  -5.229  8.945   1.00 95.34 196 A 1 
ATOM 1500 C CA  . THR A 1 196 ? 10.059  -5.793  7.592   1.00 95.84 196 A 1 
ATOM 1501 C C   . THR A 1 196 ? 11.399  -5.575  6.888   1.00 96.92 196 A 1 
ATOM 1502 O O   . THR A 1 196 ? 11.819  -6.470  6.155   1.00 96.72 196 A 1 
ATOM 1503 C CB  . THR A 1 196 ? 8.926   -5.212  6.739   1.00 95.29 196 A 1 
ATOM 1504 O OG1 . THR A 1 196 ? 8.929   -3.805  6.810   1.00 93.16 196 A 1 
ATOM 1505 C CG2 . THR A 1 196 ? 7.553   -5.683  7.234   1.00 92.51 196 A 1 
ATOM 1506 N N   . ASN A 1 197 ? 12.121  -4.479  7.149   1.00 96.16 197 A 1 
ATOM 1507 C CA  . ASN A 1 197 ? 13.395  -4.173  6.487   1.00 97.35 197 A 1 
ATOM 1508 C C   . ASN A 1 197 ? 14.441  -5.287  6.710   1.00 97.77 197 A 1 
ATOM 1509 O O   . ASN A 1 197 ? 14.918  -5.856  5.723   1.00 97.43 197 A 1 
ATOM 1510 C CB  . ASN A 1 197 ? 13.923  -2.789  6.897   1.00 97.39 197 A 1 
ATOM 1511 C CG  . ASN A 1 197 ? 13.040  -1.586  6.587   1.00 96.88 197 A 1 
ATOM 1512 O OD1 . ASN A 1 197 ? 13.196  -0.533  7.190   1.00 90.51 197 A 1 
ATOM 1513 N ND2 . ASN A 1 197 ? 12.122  -1.668  5.660   1.00 90.26 197 A 1 
ATOM 1514 N N   . PRO A 1 198 ? 14.774  -5.694  7.958   1.00 97.73 198 A 1 
ATOM 1515 C CA  . PRO A 1 198 ? 15.737  -6.773  8.177   1.00 97.47 198 A 1 
ATOM 1516 C C   . PRO A 1 198 ? 15.241  -8.120  7.646   1.00 97.68 198 A 1 
ATOM 1517 O O   . PRO A 1 198 ? 16.038  -8.921  7.153   1.00 97.52 198 A 1 
ATOM 1518 C CB  . PRO A 1 198 ? 15.979  -6.806  9.695   1.00 97.15 198 A 1 
ATOM 1519 C CG  . PRO A 1 198 ? 14.710  -6.194  10.286  1.00 96.11 198 A 1 
ATOM 1520 C CD  . PRO A 1 198 ? 14.328  -5.155  9.243   1.00 97.56 198 A 1 
ATOM 1521 N N   . ALA A 1 199 ? 13.916  -8.368  7.693   1.00 97.42 199 A 1 
ATOM 1522 C CA  . ALA A 1 199 ? 13.339  -9.596  7.153   1.00 96.88 199 A 1 
ATOM 1523 C C   . ALA A 1 199 ? 13.487  -9.677  5.622   1.00 97.07 199 A 1 
ATOM 1524 O O   . ALA A 1 199 ? 13.894  -10.718 5.103   1.00 96.83 199 A 1 
ATOM 1525 C CB  . ALA A 1 199 ? 11.872  -9.684  7.595   1.00 96.29 199 A 1 
ATOM 1526 N N   . SER A 1 200 ? 13.206  -8.584  4.909   1.00 97.57 200 A 1 
ATOM 1527 C CA  . SER A 1 200 ? 13.329  -8.491  3.451   1.00 97.67 200 A 1 
ATOM 1528 C C   . SER A 1 200 ? 14.783  -8.585  2.984   1.00 97.85 200 A 1 
ATOM 1529 O O   . SER A 1 200 ? 15.077  -9.327  2.046   1.00 97.62 200 A 1 
ATOM 1530 C CB  . SER A 1 200 ? 12.693  -7.187  2.960   1.00 97.37 200 A 1 
ATOM 1531 O OG  . SER A 1 200 ? 11.307  -7.206  3.241   1.00 93.50 200 A 1 
ATOM 1532 N N   . ALA A 1 201 ? 15.709  -7.919  3.678   1.00 97.86 201 A 1 
ATOM 1533 C CA  . ALA A 1 201 ? 17.141  -8.021  3.397   1.00 98.02 201 A 1 
ATOM 1534 C C   . ALA A 1 201 ? 17.661  -9.459  3.589   1.00 97.86 201 A 1 
ATOM 1535 O O   . ALA A 1 201 ? 18.314  -10.011 2.703   1.00 97.62 201 A 1 
ATOM 1536 C CB  . ALA A 1 201 ? 17.883  -7.022  4.291   1.00 98.17 201 A 1 
ATOM 1537 N N   . ALA A 1 202 ? 17.294  -10.106 4.699   1.00 97.74 202 A 1 
ATOM 1538 C CA  . ALA A 1 202 ? 17.659  -11.498 4.962   1.00 97.19 202 A 1 
ATOM 1539 C C   . ALA A 1 202 ? 17.034  -12.469 3.943   1.00 96.87 202 A 1 
ATOM 1540 O O   . ALA A 1 202 ? 17.710  -13.380 3.462   1.00 96.27 202 A 1 
ATOM 1541 C CB  . ALA A 1 202 ? 17.254  -11.843 6.399   1.00 97.09 202 A 1 
ATOM 1542 N N   . ALA A 1 203 ? 15.769  -12.261 3.559   1.00 97.05 203 A 1 
ATOM 1543 C CA  . ALA A 1 203 ? 15.094  -13.063 2.539   1.00 96.18 203 A 1 
ATOM 1544 C C   . ALA A 1 203 ? 15.748  -12.930 1.151   1.00 95.64 203 A 1 
ATOM 1545 O O   . ALA A 1 203 ? 15.784  -13.903 0.397   1.00 94.28 203 A 1 
ATOM 1546 C CB  . ALA A 1 203 ? 13.615  -12.663 2.499   1.00 95.89 203 A 1 
ATOM 1547 N N   . ALA A 1 204 ? 16.314  -11.765 0.830   1.00 96.76 204 A 1 
ATOM 1548 C CA  . ALA A 1 204 ? 17.108  -11.543 -0.380  1.00 96.63 204 A 1 
ATOM 1549 C C   . ALA A 1 204 ? 18.536  -12.129 -0.306  1.00 96.45 204 A 1 
ATOM 1550 O O   . ALA A 1 204 ? 19.268  -12.103 -1.296  1.00 95.74 204 A 1 
ATOM 1551 C CB  . ALA A 1 204 ? 17.103  -10.043 -0.692  1.00 97.02 204 A 1 
ATOM 1552 N N   . GLY A 1 205 ? 18.927  -12.696 0.832   1.00 96.36 205 A 1 
ATOM 1553 C CA  . GLY A 1 205 ? 20.202  -13.383 1.041   1.00 95.59 205 A 1 
ATOM 1554 C C   . GLY A 1 205 ? 21.327  -12.511 1.599   1.00 96.15 205 A 1 
ATOM 1555 O O   . GLY A 1 205 ? 22.471  -12.963 1.600   1.00 95.10 205 A 1 
ATOM 1556 N N   . PHE A 1 206 ? 21.031  -11.304 2.063   1.00 97.36 206 A 1 
ATOM 1557 C CA  . PHE A 1 206 ? 22.007  -10.432 2.713   1.00 97.84 206 A 1 
ATOM 1558 C C   . PHE A 1 206 ? 22.163  -10.745 4.206   1.00 97.99 206 A 1 
ATOM 1559 O O   . PHE A 1 206 ? 21.206  -11.126 4.889   1.00 97.70 206 A 1 
ATOM 1560 C CB  . PHE A 1 206 ? 21.621  -8.968  2.500   1.00 97.97 206 A 1 
ATOM 1561 C CG  . PHE A 1 206 ? 21.683  -8.508  1.057   1.00 98.29 206 A 1 
ATOM 1562 C CD1 . PHE A 1 206 ? 22.932  -8.325  0.436   1.00 97.62 206 A 1 
ATOM 1563 C CD2 . PHE A 1 206 ? 20.502  -8.233  0.344   1.00 97.68 206 A 1 
ATOM 1564 C CE1 . PHE A 1 206 ? 23.003  -7.859  -0.887  1.00 97.44 206 A 1 
ATOM 1565 C CE2 . PHE A 1 206 ? 20.574  -7.763  -0.983  1.00 97.33 206 A 1 
ATOM 1566 C CZ  . PHE A 1 206 ? 21.825  -7.572  -1.596  1.00 97.84 206 A 1 
ATOM 1567 N N   . ALA A 1 207 ? 23.356  -10.528 4.733   1.00 97.85 207 A 1 
ATOM 1568 C CA  . ALA A 1 207 ? 23.550  -10.380 6.168   1.00 98.07 207 A 1 
ATOM 1569 C C   . ALA A 1 207 ? 23.055  -8.994  6.610   1.00 98.35 207 A 1 
ATOM 1570 O O   . ALA A 1 207 ? 23.240  -8.010  5.898   1.00 98.06 207 A 1 
ATOM 1571 C CB  . ALA A 1 207 ? 25.027  -10.607 6.506   1.00 97.76 207 A 1 
ATOM 1572 N N   . VAL A 1 208 ? 22.440  -8.919  7.784   1.00 98.21 208 A 1 
ATOM 1573 C CA  . VAL A 1 208 ? 21.923  -7.662  8.341   1.00 98.16 208 A 1 
ATOM 1574 C C   . VAL A 1 208 ? 22.855  -7.183  9.446   1.00 98.10 208 A 1 
ATOM 1575 O O   . VAL A 1 208 ? 23.193  -7.952  10.347  1.00 97.53 208 A 1 
ATOM 1576 C CB  . VAL A 1 208 ? 20.477  -7.828  8.838   1.00 97.63 208 A 1 
ATOM 1577 C CG1 . VAL A 1 208 ? 19.953  -6.540  9.485   1.00 95.60 208 A 1 
ATOM 1578 C CG2 . VAL A 1 208 ? 19.546  -8.201  7.677   1.00 95.80 208 A 1 
ATOM 1579 N N   . ARG A 1 209 ? 23.242  -5.915  9.390   1.00 98.27 209 A 1 
ATOM 1580 C CA  . ARG A 1 209 ? 23.987  -5.236  10.450  1.00 98.12 209 A 1 
ATOM 1581 C C   . ARG A 1 209 ? 23.207  -4.009  10.911  1.00 98.27 209 A 1 
ATOM 1582 O O   . ARG A 1 209 ? 22.844  -3.159  10.101  1.00 97.82 209 A 1 
ATOM 1583 C CB  . ARG A 1 209 ? 25.403  -4.896  9.950   1.00 97.26 209 A 1 
ATOM 1584 C CG  . ARG A 1 209 ? 26.329  -4.413  11.074  1.00 91.49 209 A 1 
ATOM 1585 C CD  . ARG A 1 209 ? 27.714  -4.006  10.530  1.00 91.45 209 A 1 
ATOM 1586 N NE  . ARG A 1 209 ? 28.437  -5.127  9.882   1.00 86.75 209 A 1 
ATOM 1587 C CZ  . ARG A 1 209 ? 29.361  -5.043  8.931   1.00 86.19 209 A 1 
ATOM 1588 N NH1 . ARG A 1 209 ? 29.856  -3.922  8.508   1.00 76.57 209 A 1 
ATOM 1589 N NH2 . ARG A 1 209 ? 29.807  -6.118  8.363   1.00 76.81 209 A 1 
ATOM 1590 N N   . THR A 1 210 ? 22.939  -3.933  12.204  1.00 98.06 210 A 1 
ATOM 1591 C CA  . THR A 1 210 ? 22.177  -2.825  12.790  1.00 97.92 210 A 1 
ATOM 1592 C C   . THR A 1 210 ? 23.082  -1.623  13.044  1.00 98.06 210 A 1 
ATOM 1593 O O   . THR A 1 210 ? 24.173  -1.783  13.587  1.00 97.48 210 A 1 
ATOM 1594 C CB  . THR A 1 210 ? 21.481  -3.270  14.081  1.00 96.92 210 A 1 
ATOM 1595 O OG1 . THR A 1 210 ? 20.686  -4.405  13.821  1.00 88.74 210 A 1 
ATOM 1596 C CG2 . THR A 1 210 ? 20.548  -2.208  14.650  1.00 88.00 210 A 1 
ATOM 1597 N N   . VAL A 1 211 ? 22.606  -0.434  12.683  1.00 98.07 211 A 1 
ATOM 1598 C CA  . VAL A 1 211 ? 23.245  0.849   13.011  1.00 98.09 211 A 1 
ATOM 1599 C C   . VAL A 1 211 ? 22.400  1.549   14.077  1.00 98.02 211 A 1 
ATOM 1600 O O   . VAL A 1 211 ? 21.184  1.643   13.903  1.00 97.59 211 A 1 
ATOM 1601 C CB  . VAL A 1 211 ? 23.416  1.743   11.769  1.00 97.84 211 A 1 
ATOM 1602 C CG1 . VAL A 1 211 ? 24.262  2.980   12.109  1.00 94.88 211 A 1 
ATOM 1603 C CG2 . VAL A 1 211 ? 24.117  1.001   10.624  1.00 94.83 211 A 1 
ATOM 1604 N N   . PRO A 1 212 ? 22.984  2.020   15.182  1.00 97.87 212 A 1 
ATOM 1605 C CA  . PRO A 1 212 ? 22.216  2.603   16.271  1.00 97.73 212 A 1 
ATOM 1606 C C   . PRO A 1 212 ? 21.682  3.998   15.933  1.00 97.80 212 A 1 
ATOM 1607 O O   . PRO A 1 212 ? 22.295  4.787   15.209  1.00 97.38 212 A 1 
ATOM 1608 C CB  . PRO A 1 212 ? 23.164  2.628   17.474  1.00 97.17 212 A 1 
ATOM 1609 C CG  . PRO A 1 212 ? 24.537  2.767   16.822  1.00 95.95 212 A 1 
ATOM 1610 C CD  . PRO A 1 212 ? 24.393  1.953   15.538  1.00 97.74 212 A 1 
ATOM 1611 N N   . THR A 1 213 ? 20.548  4.323   16.544  1.00 97.35 213 A 1 
ATOM 1612 C CA  . THR A 1 213 ? 20.037  5.686   16.657  1.00 97.00 213 A 1 
ATOM 1613 C C   . THR A 1 213 ? 20.850  6.467   17.696  1.00 97.06 213 A 1 
ATOM 1614 O O   . THR A 1 213 ? 21.118  5.971   18.793  1.00 96.59 213 A 1 
ATOM 1615 C CB  . THR A 1 213 ? 18.546  5.644   17.028  1.00 95.97 213 A 1 
ATOM 1616 O OG1 . THR A 1 213 ? 17.820  5.153   15.931  1.00 89.94 213 A 1 
ATOM 1617 C CG2 . THR A 1 213 ? 17.946  7.007   17.333  1.00 89.27 213 A 1 
ATOM 1618 N N   . ASP A 1 214 ? 21.202  7.713   17.387  1.00 97.45 214 A 1 
ATOM 1619 C CA  . ASP A 1 214 ? 21.792  8.633   18.363  1.00 97.37 214 A 1 
ATOM 1620 C C   . ASP A 1 214 ? 20.759  8.979   19.451  1.00 97.30 214 A 1 
ATOM 1621 O O   . ASP A 1 214 ? 19.735  9.615   19.163  1.00 96.87 214 A 1 
ATOM 1622 C CB  . ASP A 1 214 ? 22.337  9.884   17.653  1.00 97.23 214 A 1 
ATOM 1623 C CG  . ASP A 1 214 ? 22.726  11.051  18.579  1.00 96.70 214 A 1 
ATOM 1624 O OD1 . ASP A 1 214 ? 22.757  10.915  19.826  1.00 93.88 214 A 1 
ATOM 1625 O OD2 . ASP A 1 214 ? 22.862  12.175  18.049  1.00 93.45 214 A 1 
ATOM 1626 N N   . PRO A 1 215 ? 21.012  8.621   20.719  1.00 96.82 215 A 1 
ATOM 1627 C CA  . PRO A 1 215 ? 20.057  8.824   21.804  1.00 96.20 215 A 1 
ATOM 1628 C C   . PRO A 1 215 ? 19.743  10.299  22.087  1.00 96.22 215 A 1 
ATOM 1629 O O   . PRO A 1 215 ? 18.722  10.593  22.704  1.00 95.07 215 A 1 
ATOM 1630 C CB  . PRO A 1 215 ? 20.685  8.140   23.023  1.00 95.33 215 A 1 
ATOM 1631 C CG  . PRO A 1 215 ? 22.183  8.201   22.739  1.00 93.65 215 A 1 
ATOM 1632 C CD  . PRO A 1 215 ? 22.237  8.021   21.225  1.00 96.05 215 A 1 
ATOM 1633 N N   . ASN A 1 216 ? 20.575  11.240  21.632  1.00 96.52 216 A 1 
ATOM 1634 C CA  . ASN A 1 216 ? 20.342  12.671  21.853  1.00 96.18 216 A 1 
ATOM 1635 C C   . ASN A 1 216 ? 19.430  13.276  20.786  1.00 96.29 216 A 1 
ATOM 1636 O O   . ASN A 1 216 ? 18.703  14.247  21.046  1.00 95.27 216 A 1 
ATOM 1637 C CB  . ASN A 1 216 ? 21.687  13.410  21.871  1.00 95.85 216 A 1 
ATOM 1638 C CG  . ASN A 1 216 ? 22.634  12.843  22.898  1.00 94.06 216 A 1 
ATOM 1639 O OD1 . ASN A 1 216 ? 22.403  12.911  24.091  1.00 88.16 216 A 1 
ATOM 1640 N ND2 . ASN A 1 216 ? 23.718  12.249  22.457  1.00 87.55 216 A 1 
ATOM 1641 N N   . THR A 1 217 ? 19.484  12.743  19.571  1.00 96.87 217 A 1 
ATOM 1642 C CA  . THR A 1 217 ? 18.779  13.315  18.419  1.00 96.91 217 A 1 
ATOM 1643 C C   . THR A 1 217 ? 17.560  12.505  17.996  1.00 97.18 217 A 1 
ATOM 1644 O O   . THR A 1 217 ? 16.600  13.120  17.522  1.00 96.56 217 A 1 
ATOM 1645 C CB  . THR A 1 217 ? 19.719  13.540  17.233  1.00 96.69 217 A 1 
ATOM 1646 O OG1 . THR A 1 217 ? 20.240  12.321  16.786  1.00 95.45 217 A 1 
ATOM 1647 C CG2 . THR A 1 217 ? 20.877  14.477  17.569  1.00 94.45 217 A 1 
ATOM 1648 N N   . GLY A 1 218 ? 17.554  11.206  18.221  1.00 96.89 218 A 1 
ATOM 1649 C CA  . GLY A 1 218 ? 16.511  10.278  17.780  1.00 97.06 218 A 1 
ATOM 1650 C C   . GLY A 1 218 ? 16.587  9.920   16.294  1.00 97.43 218 A 1 
ATOM 1651 O O   . GLY A 1 218 ? 15.642  9.361   15.753  1.00 96.85 218 A 1 
ATOM 1652 N N   . ILE A 1 219 ? 17.684  10.281  15.625  1.00 97.23 219 A 1 
ATOM 1653 C CA  . ILE A 1 219 ? 17.936  9.946   14.217  1.00 97.32 219 A 1 
ATOM 1654 C C   . ILE A 1 219 ? 19.167  9.051   14.122  1.00 97.61 219 A 1 
ATOM 1655 O O   . ILE A 1 219 ? 19.957  9.000   15.063  1.00 96.97 219 A 1 
ATOM 1656 C CB  . ILE A 1 219 ? 18.054  11.218  13.344  1.00 96.50 219 A 1 
ATOM 1657 C CG1 . ILE A 1 219 ? 19.240  12.112  13.765  1.00 93.66 219 A 1 
ATOM 1658 C CG2 . ILE A 1 219 ? 16.715  11.989  13.370  1.00 90.59 219 A 1 
ATOM 1659 C CD1 . ILE A 1 219 ? 19.452  13.354  12.902  1.00 88.78 219 A 1 
ATOM 1660 N N   . LEU A 1 220 ? 19.346  8.375   12.983  1.00 97.26 220 A 1 
ATOM 1661 C CA  . LEU A 1 220 ? 20.504  7.527   12.691  1.00 97.41 220 A 1 
ATOM 1662 C C   . LEU A 1 220 ? 21.826  8.189   13.124  1.00 97.47 220 A 1 
ATOM 1663 O O   . LEU A 1 220 ? 22.109  9.328   12.730  1.00 96.67 220 A 1 
ATOM 1664 C CB  . LEU A 1 220 ? 20.504  7.250   11.177  1.00 96.94 220 A 1 
ATOM 1665 C CG  . LEU A 1 220 ? 21.661  6.363   10.683  1.00 95.73 220 A 1 
ATOM 1666 C CD1 . LEU A 1 220 ? 21.504  4.931   11.168  1.00 91.15 220 A 1 
ATOM 1667 C CD2 . LEU A 1 220 ? 21.671  6.346   9.156   1.00 91.17 220 A 1 
ATOM 1668 N N   . ASP A 1 221 ? 22.645  7.474   13.891  1.00 97.26 221 A 1 
ATOM 1669 C CA  . ASP A 1 221 ? 23.988  7.915   14.269  1.00 97.45 221 A 1 
ATOM 1670 C C   . ASP A 1 221 ? 24.921  7.843   13.055  1.00 97.72 221 A 1 
ATOM 1671 O O   . ASP A 1 221 ? 25.370  6.776   12.629  1.00 97.67 221 A 1 
ATOM 1672 C CB  . ASP A 1 221 ? 24.505  7.117   15.474  1.00 97.15 221 A 1 
ATOM 1673 C CG  . ASP A 1 221 ? 25.829  7.661   16.028  1.00 96.64 221 A 1 
ATOM 1674 O OD1 . ASP A 1 221 ? 26.631  8.230   15.244  1.00 94.71 221 A 1 
ATOM 1675 O OD2 . ASP A 1 221 ? 26.059  7.497   17.243  1.00 93.82 221 A 1 
ATOM 1676 N N   . VAL A 1 222 ? 25.206  9.006   12.482  1.00 97.67 222 A 1 
ATOM 1677 C CA  . VAL A 1 222 ? 26.010  9.125   11.255  1.00 97.76 222 A 1 
ATOM 1678 C C   . VAL A 1 222 ? 27.485  8.781   11.491  1.00 97.86 222 A 1 
ATOM 1679 O O   . VAL A 1 222 ? 28.148  8.289   10.579  1.00 97.32 222 A 1 
ATOM 1680 C CB  . VAL A 1 222 ? 25.855  10.531  10.646  1.00 97.16 222 A 1 
ATOM 1681 C CG1 . VAL A 1 222 ? 26.670  10.703  9.361   1.00 95.06 222 A 1 
ATOM 1682 C CG2 . VAL A 1 222 ? 24.388  10.812  10.289  1.00 95.14 222 A 1 
ATOM 1683 N N   . GLU A 1 223 ? 28.004  8.995   12.688  1.00 97.47 223 A 1 
ATOM 1684 C CA  . GLU A 1 223 ? 29.387  8.627   13.010  1.00 97.32 223 A 1 
ATOM 1685 C C   . GLU A 1 223 ? 29.524  7.106   13.123  1.00 97.68 223 A 1 
ATOM 1686 O O   . GLU A 1 223 ? 30.409  6.516   12.501  1.00 97.11 223 A 1 
ATOM 1687 C CB  . GLU A 1 223 ? 29.858  9.341   14.288  1.00 96.70 223 A 1 
ATOM 1688 C CG  . GLU A 1 223 ? 29.841  10.877  14.173  1.00 91.51 223 A 1 
ATOM 1689 C CD  . GLU A 1 223 ? 30.596  11.390  12.930  1.00 87.56 223 A 1 
ATOM 1690 O OE1 . GLU A 1 223 ? 30.023  12.155  12.120  1.00 79.21 223 A 1 
ATOM 1691 O OE2 . GLU A 1 223 ? 31.744  10.956  12.700  1.00 78.79 223 A 1 
ATOM 1692 N N   . ARG A 1 224 ? 28.574  6.456   13.790  1.00 97.93 224 A 1 
ATOM 1693 C CA  . ARG A 1 224 ? 28.495  4.988   13.812  1.00 98.03 224 A 1 
ATOM 1694 C C   . ARG A 1 224 ? 28.258  4.413   12.418  1.00 98.28 224 A 1 
ATOM 1695 O O   . ARG A 1 224 ? 28.897  3.430   12.059  1.00 97.86 224 A 1 
ATOM 1696 C CB  . ARG A 1 224 ? 27.406  4.527   14.787  1.00 97.72 224 A 1 
ATOM 1697 C CG  . ARG A 1 224 ? 27.707  4.891   16.245  1.00 92.70 224 A 1 
ATOM 1698 C CD  . ARG A 1 224 ? 28.958  4.201   16.812  1.00 88.21 224 A 1 
ATOM 1699 N NE  . ARG A 1 224 ? 28.783  2.738   16.897  1.00 80.01 224 A 1 
ATOM 1700 C CZ  . ARG A 1 224 ? 29.745  1.839   16.956  1.00 70.62 224 A 1 
ATOM 1701 N NH1 . ARG A 1 224 ? 30.993  2.176   17.027  1.00 63.78 224 A 1 
ATOM 1702 N NH2 . ARG A 1 224 ? 29.451  0.574   16.927  1.00 60.81 224 A 1 
ATOM 1703 N N   . LEU A 1 225 ? 27.415  5.042   11.599  1.00 97.86 225 A 1 
ATOM 1704 C CA  . LEU A 1 225 ? 27.233  4.628   10.206  1.00 98.10 225 A 1 
ATOM 1705 C C   . LEU A 1 225 ? 28.558  4.638   9.434   1.00 98.10 225 A 1 
ATOM 1706 O O   . LEU A 1 225 ? 28.828  3.700   8.684   1.00 97.95 225 A 1 
ATOM 1707 C CB  . LEU A 1 225 ? 26.200  5.540   9.522   1.00 98.28 225 A 1 
ATOM 1708 C CG  . LEU A 1 225 ? 26.013  5.231   8.026   1.00 98.09 225 A 1 
ATOM 1709 C CD1 . LEU A 1 225 ? 25.391  3.853   7.801   1.00 97.10 225 A 1 
ATOM 1710 C CD2 . LEU A 1 225 ? 25.124  6.286   7.377   1.00 97.19 225 A 1 
ATOM 1711 N N   . ARG A 1 226 ? 29.384  5.670   9.607   1.00 98.14 226 A 1 
ATOM 1712 C CA  . ARG A 1 226 ? 30.686  5.781   8.931   1.00 97.73 226 A 1 
ATOM 1713 C C   . ARG A 1 226 ? 31.648  4.659   9.333   1.00 97.70 226 A 1 
ATOM 1714 O O   . ARG A 1 226 ? 32.411  4.193   8.487   1.00 97.02 226 A 1 
ATOM 1715 C CB  . ARG A 1 226 ? 31.273  7.180   9.196   1.00 96.95 226 A 1 
ATOM 1716 C CG  . ARG A 1 226 ? 32.485  7.473   8.307   1.00 90.75 226 A 1 
ATOM 1717 C CD  . ARG A 1 226 ? 33.056  8.874   8.533   1.00 92.22 226 A 1 
ATOM 1718 N NE  . ARG A 1 226 ? 32.143  9.953   8.048   1.00 89.47 226 A 1 
ATOM 1719 C CZ  . ARG A 1 226 ? 31.528  10.857  8.791   1.00 88.08 226 A 1 
ATOM 1720 N NH1 . ARG A 1 226 ? 31.657  10.884  10.075  1.00 76.77 226 A 1 
ATOM 1721 N NH2 . ARG A 1 226 ? 30.769  11.768  8.263   1.00 80.02 226 A 1 
ATOM 1722 N N   . GLU A 1 227 ? 31.583  4.224   10.585  1.00 97.59 227 A 1 
ATOM 1723 C CA  . GLU A 1 227 ? 32.367  3.090   11.094  1.00 97.50 227 A 1 
ATOM 1724 C C   . GLU A 1 227 ? 31.855  1.741   10.562  1.00 97.58 227 A 1 
ATOM 1725 O O   . GLU A 1 227 ? 32.657  0.885   10.197  1.00 96.57 227 A 1 
ATOM 1726 C CB  . GLU A 1 227 ? 32.333  3.081   12.633  1.00 97.02 227 A 1 
ATOM 1727 C CG  . GLU A 1 227 ? 33.053  4.280   13.272  1.00 93.66 227 A 1 
ATOM 1728 C CD  . GLU A 1 227 ? 32.891  4.345   14.800  1.00 92.07 227 A 1 
ATOM 1729 O OE1 . GLU A 1 227 ? 33.388  5.323   15.398  1.00 84.85 227 A 1 
ATOM 1730 O OE2 . GLU A 1 227 ? 32.283  3.425   15.397  1.00 86.63 227 A 1 
ATOM 1731 N N   . GLU A 1 228 ? 30.533  1.565   10.492  1.00 97.44 228 A 1 
ATOM 1732 C CA  . GLU A 1 228 ? 29.897  0.302   10.093  1.00 97.44 228 A 1 
ATOM 1733 C C   . GLU A 1 228 ? 29.847  0.094   8.568   1.00 97.71 228 A 1 
ATOM 1734 O O   . GLU A 1 228 ? 29.784  -1.050  8.104   1.00 96.77 228 A 1 
ATOM 1735 C CB  . GLU A 1 228 ? 28.476  0.232   10.683  1.00 96.93 228 A 1 
ATOM 1736 C CG  . GLU A 1 228 ? 28.413  0.159   12.221  1.00 92.30 228 A 1 
ATOM 1737 C CD  . GLU A 1 228 ? 29.067  -1.084  12.846  1.00 92.07 228 A 1 
ATOM 1738 O OE1 . GLU A 1 228 ? 29.429  -0.999  14.043  1.00 83.40 228 A 1 
ATOM 1739 O OE2 . GLU A 1 228 ? 29.164  -2.124  12.155  1.00 83.85 228 A 1 
ATOM 1740 N N   . ALA A 1 229 ? 29.868  1.168   7.778   1.00 98.06 229 A 1 
ATOM 1741 C CA  . ALA A 1 229 ? 29.875  1.115   6.318   1.00 98.00 229 A 1 
ATOM 1742 C C   . ALA A 1 229 ? 31.252  0.674   5.784   1.00 97.48 229 A 1 
ATOM 1743 O O   . ALA A 1 229 ? 32.140  1.486   5.501   1.00 95.55 229 A 1 
ATOM 1744 C CB  . ALA A 1 229 ? 29.400  2.461   5.758   1.00 97.87 229 A 1 
ATOM 1745 N N   . GLY A 1 230 ? 31.412  -0.644  5.657   1.00 97.54 230 A 1 
ATOM 1746 C CA  . GLY A 1 230 ? 32.598  -1.295  5.104   1.00 97.25 230 A 1 
ATOM 1747 C C   . GLY A 1 230 ? 32.511  -1.591  3.606   1.00 97.84 230 A 1 
ATOM 1748 O O   . GLY A 1 230 ? 31.525  -1.287  2.930   1.00 97.07 230 A 1 
ATOM 1749 N N   . ASP A 1 231 ? 33.559  -2.222  3.081   1.00 97.46 231 A 1 
ATOM 1750 C CA  . ASP A 1 231 ? 33.620  -2.646  1.678   1.00 97.39 231 A 1 
ATOM 1751 C C   . ASP A 1 231 ? 32.626  -3.778  1.367   1.00 97.73 231 A 1 
ATOM 1752 O O   . ASP A 1 231 ? 32.222  -3.935  0.220   1.00 96.80 231 A 1 
ATOM 1753 C CB  . ASP A 1 231 ? 35.060  -3.039  1.314   1.00 96.53 231 A 1 
ATOM 1754 C CG  . ASP A 1 231 ? 36.046  -1.859  1.370   1.00 93.99 231 A 1 
ATOM 1755 O OD1 . ASP A 1 231 ? 35.603  -0.686  1.279   1.00 90.26 231 A 1 
ATOM 1756 O OD2 . ASP A 1 231 ? 37.256  -2.134  1.524   1.00 89.85 231 A 1 
ATOM 1757 N N   . ASP A 1 232 ? 32.169  -4.510  2.394   1.00 97.90 232 A 1 
ATOM 1758 C CA  . ASP A 1 232 ? 31.135  -5.551  2.318   1.00 98.14 232 A 1 
ATOM 1759 C C   . ASP A 1 232 ? 29.697  -4.999  2.243   1.00 98.43 232 A 1 
ATOM 1760 O O   . ASP A 1 232 ? 28.759  -5.744  1.947   1.00 97.99 232 A 1 
ATOM 1761 C CB  . ASP A 1 232 ? 31.301  -6.509  3.514   1.00 97.79 232 A 1 
ATOM 1762 C CG  . ASP A 1 232 ? 31.037  -5.886  4.899   1.00 97.23 232 A 1 
ATOM 1763 O OD1 . ASP A 1 232 ? 31.075  -4.643  5.043   1.00 95.22 232 A 1 
ATOM 1764 O OD2 . ASP A 1 232 ? 30.808  -6.644  5.870   1.00 94.64 232 A 1 
ATOM 1765 N N   . THR A 1 233 ? 29.510  -3.704  2.481   1.00 98.26 233 A 1 
ATOM 1766 C CA  . THR A 1 233 ? 28.192  -3.062  2.487   1.00 98.56 233 A 1 
ATOM 1767 C C   . THR A 1 233 ? 27.599  -3.025  1.081   1.00 98.61 233 A 1 
ATOM 1768 O O   . THR A 1 233 ? 28.164  -2.412  0.174   1.00 98.45 233 A 1 
ATOM 1769 C CB  . THR A 1 233 ? 28.251  -1.652  3.087   1.00 98.48 233 A 1 
ATOM 1770 O OG1 . THR A 1 233 ? 28.826  -1.709  4.374   1.00 96.98 233 A 1 
ATOM 1771 C CG2 . THR A 1 233 ? 26.861  -1.037  3.253   1.00 96.79 233 A 1 
ATOM 1772 N N   . ALA A 1 234 ? 26.443  -3.663  0.901   1.00 98.41 234 A 1 
ATOM 1773 C CA  . ALA A 1 234 ? 25.658  -3.643  -0.329  1.00 98.50 234 A 1 
ATOM 1774 C C   . ALA A 1 234 ? 24.676  -2.470  -0.363  1.00 98.59 234 A 1 
ATOM 1775 O O   . ALA A 1 234 ? 24.504  -1.841  -1.408  1.00 98.39 234 A 1 
ATOM 1776 C CB  . ALA A 1 234 ? 24.919  -4.981  -0.458  1.00 98.40 234 A 1 
ATOM 1777 N N   . ALA A 1 235 ? 24.036  -2.192  0.769   1.00 98.61 235 A 1 
ATOM 1778 C CA  . ALA A 1 235 ? 23.067  -1.110  0.889   1.00 98.69 235 A 1 
ATOM 1779 C C   . ALA A 1 235 ? 22.884  -0.642  2.342   1.00 98.76 235 A 1 
ATOM 1780 O O   . ALA A 1 235 ? 23.199  -1.362  3.288   1.00 98.63 235 A 1 
ATOM 1781 C CB  . ALA A 1 235 ? 21.728  -1.580  0.308   1.00 98.51 235 A 1 
ATOM 1782 N N   . LEU A 1 236 ? 22.290  0.537   2.491   1.00 98.66 236 A 1 
ATOM 1783 C CA  . LEU A 1 236 ? 21.613  0.984   3.707   1.00 98.71 236 A 1 
ATOM 1784 C C   . LEU A 1 236 ? 20.116  1.091   3.407   1.00 98.74 236 A 1 
ATOM 1785 O O   . LEU A 1 236 ? 19.735  1.792   2.469   1.00 98.56 236 A 1 
ATOM 1786 C CB  . LEU A 1 236 ? 22.219  2.326   4.151   1.00 98.62 236 A 1 
ATOM 1787 C CG  . LEU A 1 236 ? 21.448  3.074   5.260   1.00 98.29 236 A 1 
ATOM 1788 C CD1 . LEU A 1 236 ? 21.501  2.345   6.599   1.00 96.87 236 A 1 
ATOM 1789 C CD2 . LEU A 1 236 ? 22.055  4.461   5.469   1.00 97.02 236 A 1 
ATOM 1790 N N   . MET A 1 237 ? 19.270  0.423   4.197   1.00 98.48 237 A 1 
ATOM 1791 C CA  . MET A 1 237 ? 17.822  0.657   4.199   1.00 98.28 237 A 1 
ATOM 1792 C C   . MET A 1 237 ? 17.490  1.682   5.276   1.00 97.79 237 A 1 
ATOM 1793 O O   . MET A 1 237 ? 17.870  1.492   6.427   1.00 96.77 237 A 1 
ATOM 1794 C CB  . MET A 1 237 ? 17.020  -0.629  4.456   1.00 98.18 237 A 1 
ATOM 1795 C CG  . MET A 1 237 ? 17.305  -1.741  3.451   1.00 97.39 237 A 1 
ATOM 1796 S SD  . MET A 1 237 ? 16.301  -3.238  3.675   1.00 97.31 237 A 1 
ATOM 1797 C CE  . MET A 1 237 ? 14.718  -2.695  2.980   1.00 94.01 237 A 1 
ATOM 1798 N N   . MET A 1 238 ? 16.759  2.742   4.934   1.00 97.80 238 A 1 
ATOM 1799 C CA  . MET A 1 238 ? 16.297  3.705   5.931   1.00 97.22 238 A 1 
ATOM 1800 C C   . MET A 1 238 ? 14.957  4.325   5.551   1.00 97.87 238 A 1 
ATOM 1801 O O   . MET A 1 238 ? 14.621  4.452   4.376   1.00 97.05 238 A 1 
ATOM 1802 C CB  . MET A 1 238 ? 17.368  4.781   6.199   1.00 93.08 238 A 1 
ATOM 1803 C CG  . MET A 1 238 ? 17.636  5.705   5.004   1.00 88.45 238 A 1 
ATOM 1804 S SD  . MET A 1 238 ? 18.829  7.039   5.319   1.00 89.49 238 A 1 
ATOM 1805 C CE  . MET A 1 238 ? 17.902  8.041   6.512   1.00 83.10 238 A 1 
ATOM 1806 N N   . THR A 1 239 ? 14.223  4.775   6.566   1.00 97.73 239 A 1 
ATOM 1807 C CA  . THR A 1 239 ? 12.973  5.528   6.417   1.00 97.57 239 A 1 
ATOM 1808 C C   . THR A 1 239 ? 13.231  6.993   6.763   1.00 97.55 239 A 1 
ATOM 1809 O O   . THR A 1 239 ? 13.888  7.286   7.763   1.00 96.67 239 A 1 
ATOM 1810 C CB  . THR A 1 239 ? 11.869  4.946   7.315   1.00 96.92 239 A 1 
ATOM 1811 O OG1 . THR A 1 239 ? 11.868  3.539   7.302   1.00 87.83 239 A 1 
ATOM 1812 C CG2 . THR A 1 239 ? 10.484  5.396   6.873   1.00 87.56 239 A 1 
ATOM 1813 N N   . ASN A 1 240 ? 12.716  7.931   5.963   1.00 97.11 240 A 1 
ATOM 1814 C CA  . ASN A 1 240 ? 12.794  9.351   6.301   1.00 97.37 240 A 1 
ATOM 1815 C C   . ASN A 1 240 ? 11.492  10.087  5.942   1.00 97.36 240 A 1 
ATOM 1816 O O   . ASN A 1 240 ? 11.197  10.241  4.760   1.00 95.91 240 A 1 
ATOM 1817 C CB  . ASN A 1 240 ? 14.017  9.993   5.627   1.00 96.91 240 A 1 
ATOM 1818 C CG  . ASN A 1 240 ? 14.342  11.334  6.260   1.00 96.84 240 A 1 
ATOM 1819 O OD1 . ASN A 1 240 ? 14.187  11.546  7.451   1.00 93.69 240 A 1 
ATOM 1820 N ND2 . ASN A 1 240 ? 14.836  12.275  5.501   1.00 93.83 240 A 1 
ATOM 1821 N N   . PRO A 1 241 ? 10.701  10.562  6.944   1.00 97.54 241 A 1 
ATOM 1822 C CA  . PRO A 1 241 ? 10.955  10.496  8.389   1.00 97.44 241 A 1 
ATOM 1823 C C   . PRO A 1 241 ? 11.051  9.069   8.934   1.00 97.34 241 A 1 
ATOM 1824 O O   . PRO A 1 241 ? 10.424  8.162   8.391   1.00 95.56 241 A 1 
ATOM 1825 C CB  . PRO A 1 241 ? 9.799   11.241  9.051   1.00 96.72 241 A 1 
ATOM 1826 C CG  . PRO A 1 241 ? 9.221   12.101  7.930   1.00 95.34 241 A 1 
ATOM 1827 C CD  . PRO A 1 241 ? 9.465   11.263  6.685   1.00 97.38 241 A 1 
ATOM 1828 N N   . ASN A 1 242 ? 11.820  8.899   10.017  1.00 97.05 242 A 1 
ATOM 1829 C CA  . ASN A 1 242 ? 11.985  7.595   10.653  1.00 97.05 242 A 1 
ATOM 1830 C C   . ASN A 1 242 ? 10.759  7.194   11.497  1.00 97.15 242 A 1 
ATOM 1831 O O   . ASN A 1 242 ? 9.793   7.946   11.621  1.00 96.40 242 A 1 
ATOM 1832 C CB  . ASN A 1 242 ? 13.308  7.591   11.432  1.00 96.80 242 A 1 
ATOM 1833 C CG  . ASN A 1 242 ? 13.302  8.352   12.748  1.00 97.07 242 A 1 
ATOM 1834 O OD1 . ASN A 1 242 ? 12.317  8.917   13.200  1.00 94.47 242 A 1 
ATOM 1835 N ND2 . ASN A 1 242 ? 14.424  8.348   13.427  1.00 94.41 242 A 1 
ATOM 1836 N N   . THR A 1 243 ? 10.794  6.023   12.119  1.00 96.65 243 A 1 
ATOM 1837 C CA  . THR A 1 243 ? 9.667   5.484   12.908  1.00 96.50 243 A 1 
ATOM 1838 C C   . THR A 1 243 ? 9.471   6.146   14.280  1.00 96.68 243 A 1 
ATOM 1839 O O   . THR A 1 243 ? 8.548   5.805   15.011  1.00 95.72 243 A 1 
ATOM 1840 C CB  . THR A 1 243 ? 9.800   3.973   13.095  1.00 96.25 243 A 1 
ATOM 1841 O OG1 . THR A 1 243 ? 10.923  3.717   13.904  1.00 93.45 243 A 1 
ATOM 1842 C CG2 . THR A 1 243 ? 9.947   3.227   11.771  1.00 92.51 243 A 1 
ATOM 1843 N N   . LEU A 1 244 ? 10.308  7.119   14.644  1.00 96.78 244 A 1 
ATOM 1844 C CA  . LEU A 1 244 ? 10.064  8.032   15.767  1.00 96.75 244 A 1 
ATOM 1845 C C   . LEU A 1 244 ? 9.287   9.282   15.327  1.00 97.00 244 A 1 
ATOM 1846 O O   . LEU A 1 244 ? 9.038   10.177  16.140  1.00 96.30 244 A 1 
ATOM 1847 C CB  . LEU A 1 244 ? 11.405  8.393   16.426  1.00 96.66 244 A 1 
ATOM 1848 C CG  . LEU A 1 244 ? 12.113  7.211   17.105  1.00 96.11 244 A 1 
ATOM 1849 C CD1 . LEU A 1 244 ? 13.563  7.580   17.402  1.00 94.15 244 A 1 
ATOM 1850 C CD2 . LEU A 1 244 ? 11.434  6.856   18.433  1.00 94.45 244 A 1 
ATOM 1851 N N   . GLY A 1 245 ? 8.929   9.367   14.050  1.00 96.18 245 A 1 
ATOM 1852 C CA  . GLY A 1 245 ? 8.317   10.541  13.433  1.00 96.29 245 A 1 
ATOM 1853 C C   . GLY A 1 245 ? 9.303   11.700  13.258  1.00 97.08 245 A 1 
ATOM 1854 O O   . GLY A 1 245 ? 8.892   12.853  13.216  1.00 96.35 245 A 1 
ATOM 1855 N N   . LEU A 1 246 ? 10.609  11.437  13.193  1.00 97.18 246 A 1 
ATOM 1856 C CA  . LEU A 1 246 ? 11.645  12.467  13.078  1.00 97.28 246 A 1 
ATOM 1857 C C   . LEU A 1 246 ? 12.251  12.483  11.675  1.00 97.31 246 A 1 
ATOM 1858 O O   . LEU A 1 246 ? 12.720  11.463  11.168  1.00 96.87 246 A 1 
ATOM 1859 C CB  . LEU A 1 246 ? 12.721  12.268  14.155  1.00 97.26 246 A 1 
ATOM 1860 C CG  . LEU A 1 246 ? 12.193  12.304  15.604  1.00 96.69 246 A 1 
ATOM 1861 C CD1 . LEU A 1 246 ? 13.347  12.046  16.567  1.00 94.75 246 A 1 
ATOM 1862 C CD2 . LEU A 1 246 ? 11.556  13.645  15.971  1.00 94.81 246 A 1 
ATOM 1863 N N   . PHE A 1 247 ? 12.293  13.673  11.060  1.00 97.67 247 A 1 
ATOM 1864 C CA  . PHE A 1 247 ? 12.982  13.872  9.790   1.00 97.59 247 A 1 
ATOM 1865 C C   . PHE A 1 247 ? 14.492  13.994  10.021  1.00 97.54 247 A 1 
ATOM 1866 O O   . PHE A 1 247 ? 14.935  14.818  10.831  1.00 97.04 247 A 1 
ATOM 1867 C CB  . PHE A 1 247 ? 12.415  15.103  9.079   1.00 97.34 247 A 1 
ATOM 1868 C CG  . PHE A 1 247 ? 12.969  15.295  7.683   1.00 97.28 247 A 1 
ATOM 1869 C CD1 . PHE A 1 247 ? 14.107  16.098  7.471   1.00 95.64 247 A 1 
ATOM 1870 C CD2 . PHE A 1 247 ? 12.366  14.645  6.591   1.00 95.96 247 A 1 
ATOM 1871 C CE1 . PHE A 1 247 ? 14.633  16.247  6.176   1.00 95.06 247 A 1 
ATOM 1872 C CE2 . PHE A 1 247 ? 12.894  14.795  5.296   1.00 94.81 247 A 1 
ATOM 1873 C CZ  . PHE A 1 247 ? 14.027  15.596  5.088   1.00 95.78 247 A 1 
ATOM 1874 N N   . ASN A 1 248 ? 15.281  13.201  9.298   1.00 97.75 248 A 1 
ATOM 1875 C CA  . ASN A 1 248 ? 16.735  13.289  9.315   1.00 97.64 248 A 1 
ATOM 1876 C C   . ASN A 1 248 ? 17.215  14.274  8.230   1.00 97.55 248 A 1 
ATOM 1877 O O   . ASN A 1 248 ? 17.116  13.956  7.040   1.00 97.20 248 A 1 
ATOM 1878 C CB  . ASN A 1 248 ? 17.339  11.885  9.160   1.00 97.35 248 A 1 
ATOM 1879 C CG  . ASN A 1 248 ? 18.836  11.875  9.421   1.00 97.03 248 A 1 
ATOM 1880 O OD1 . ASN A 1 248 ? 19.516  12.891  9.357   1.00 94.45 248 A 1 
ATOM 1881 N ND2 . ASN A 1 248 ? 19.388  10.733  9.763   1.00 93.95 248 A 1 
ATOM 1882 N N   . PRO A 1 249 ? 17.741  15.461  8.596   1.00 97.32 249 A 1 
ATOM 1883 C CA  . PRO A 1 249 ? 18.213  16.445  7.619   1.00 96.98 249 A 1 
ATOM 1884 C C   . PRO A 1 249 ? 19.571  16.089  6.996   1.00 97.03 249 A 1 
ATOM 1885 O O   . PRO A 1 249 ? 19.995  16.756  6.059   1.00 95.95 249 A 1 
ATOM 1886 C CB  . PRO A 1 249 ? 18.272  17.761  8.405   1.00 96.44 249 A 1 
ATOM 1887 C CG  . PRO A 1 249 ? 18.648  17.300  9.810   1.00 95.76 249 A 1 
ATOM 1888 C CD  . PRO A 1 249 ? 17.896  15.977  9.951   1.00 97.19 249 A 1 
ATOM 1889 N N   . ARG A 1 250 ? 20.265  15.061  7.500   1.00 96.68 250 A 1 
ATOM 1890 C CA  . ARG A 1 250 ? 21.611  14.654  7.055   1.00 96.98 250 A 1 
ATOM 1891 C C   . ARG A 1 250 ? 21.590  13.604  5.937   1.00 97.55 250 A 1 
ATOM 1892 O O   . ARG A 1 250 ? 22.593  12.935  5.709   1.00 97.15 250 A 1 
ATOM 1893 C CB  . ARG A 1 250 ? 22.463  14.196  8.259   1.00 96.62 250 A 1 
ATOM 1894 C CG  . ARG A 1 250 ? 22.630  15.276  9.340   1.00 95.47 250 A 1 
ATOM 1895 C CD  . ARG A 1 250 ? 23.453  14.761  10.537  1.00 93.45 250 A 1 
ATOM 1896 N NE  . ARG A 1 250 ? 24.875  14.546  10.208  1.00 90.04 250 A 1 
ATOM 1897 C CZ  . ARG A 1 250 ? 25.810  14.019  10.997  1.00 88.55 250 A 1 
ATOM 1898 N NH1 . ARG A 1 250 ? 25.550  13.572  12.188  1.00 81.81 250 A 1 
ATOM 1899 N NH2 . ARG A 1 250 ? 27.045  13.937  10.602  1.00 80.85 250 A 1 
ATOM 1900 N N   . VAL A 1 251 ? 20.456  13.445  5.236   1.00 97.45 251 A 1 
ATOM 1901 C CA  . VAL A 1 251 ? 20.289  12.407  4.198   1.00 97.58 251 A 1 
ATOM 1902 C C   . VAL A 1 251 ? 21.352  12.499  3.101   1.00 98.01 251 A 1 
ATOM 1903 O O   . VAL A 1 251 ? 21.885  11.470  2.706   1.00 97.63 251 A 1 
ATOM 1904 C CB  . VAL A 1 251 ? 18.878  12.466  3.587   1.00 95.99 251 A 1 
ATOM 1905 C CG1 . VAL A 1 251 ? 18.712  11.583  2.347   1.00 87.40 251 A 1 
ATOM 1906 C CG2 . VAL A 1 251 ? 17.860  11.986  4.619   1.00 87.36 251 A 1 
ATOM 1907 N N   . ALA A 1 252 ? 21.706  13.705  2.648   1.00 97.13 252 A 1 
ATOM 1908 C CA  . ALA A 1 252 ? 22.745  13.882  1.631   1.00 96.99 252 A 1 
ATOM 1909 C C   . ALA A 1 252 ? 24.116  13.358  2.107   1.00 97.53 252 A 1 
ATOM 1910 O O   . ALA A 1 252 ? 24.784  12.632  1.380   1.00 97.11 252 A 1 
ATOM 1911 C CB  . ALA A 1 252 ? 22.804  15.365  1.248   1.00 96.02 252 A 1 
ATOM 1912 N N   . GLU A 1 253 ? 24.488  13.647  3.349   1.00 96.89 253 A 1 
ATOM 1913 C CA  . GLU A 1 253 ? 25.722  13.128  3.959   1.00 97.36 253 A 1 
ATOM 1914 C C   . GLU A 1 253 ? 25.690  11.599  4.111   1.00 97.84 253 A 1 
ATOM 1915 O O   . GLU A 1 253 ? 26.676  10.914  3.831   1.00 97.49 253 A 1 
ATOM 1916 C CB  . GLU A 1 253 ? 25.901  13.810  5.320   1.00 96.88 253 A 1 
ATOM 1917 C CG  . GLU A 1 253 ? 27.204  13.421  6.024   1.00 94.34 253 A 1 
ATOM 1918 C CD  . GLU A 1 253 ? 27.303  13.992  7.442   1.00 95.22 253 A 1 
ATOM 1919 O OE1 . GLU A 1 253 ? 28.309  13.708  8.132   1.00 88.54 253 A 1 
ATOM 1920 O OE2 . GLU A 1 253 ? 26.353  14.647  7.930   1.00 91.09 253 A 1 
ATOM 1921 N N   . ILE A 1 254 ? 24.548  11.044  4.514   1.00 97.82 254 A 1 
ATOM 1922 C CA  . ILE A 1 254 ? 24.341  9.592   4.602   1.00 98.14 254 A 1 
ATOM 1923 C C   . ILE A 1 254 ? 24.513  8.943   3.223   1.00 98.36 254 A 1 
ATOM 1924 O O   . ILE A 1 254 ? 25.208  7.934   3.103   1.00 98.26 254 A 1 
ATOM 1925 C CB  . ILE A 1 254 ? 22.954  9.294   5.221   1.00 98.11 254 A 1 
ATOM 1926 C CG1 . ILE A 1 254 ? 22.950  9.685   6.718   1.00 97.61 254 A 1 
ATOM 1927 C CG2 . ILE A 1 254 ? 22.555  7.820   5.054   1.00 97.73 254 A 1 
ATOM 1928 C CD1 . ILE A 1 254 ? 21.547  9.785   7.329   1.00 96.08 254 A 1 
ATOM 1929 N N   . ALA A 1 255 ? 23.924  9.539   2.183   1.00 98.18 255 A 1 
ATOM 1930 C CA  . ALA A 1 255 ? 24.073  9.071   0.809   1.00 98.24 255 A 1 
ATOM 1931 C C   . ALA A 1 255 ? 25.546  9.091   0.365   1.00 98.36 255 A 1 
ATOM 1932 O O   . ALA A 1 255 ? 26.041  8.092   -0.153  1.00 98.20 255 A 1 
ATOM 1933 C CB  . ALA A 1 255 ? 23.186  9.925   -0.107  1.00 98.03 255 A 1 
ATOM 1934 N N   . GLU A 1 256 ? 26.271  10.175  0.639   1.00 97.98 256 A 1 
ATOM 1935 C CA  . GLU A 1 256 ? 27.706  10.279  0.336   1.00 97.88 256 A 1 
ATOM 1936 C C   . GLU A 1 256 ? 28.529  9.175   1.020   1.00 98.09 256 A 1 
ATOM 1937 O O   . GLU A 1 256 ? 29.362  8.542   0.369   1.00 97.69 256 A 1 
ATOM 1938 C CB  . GLU A 1 256 ? 28.240  11.651  0.766   1.00 97.40 256 A 1 
ATOM 1939 C CG  . GLU A 1 256 ? 27.803  12.791  -0.170  1.00 85.18 256 A 1 
ATOM 1940 C CD  . GLU A 1 256 ? 28.223  14.182  0.339   1.00 79.39 256 A 1 
ATOM 1941 O OE1 . GLU A 1 256 ? 27.811  15.178  -0.299  1.00 70.66 256 A 1 
ATOM 1942 O OE2 . GLU A 1 256 ? 28.979  14.257  1.339   1.00 71.82 256 A 1 
ATOM 1943 N N   . ILE A 1 257 ? 28.273  8.900   2.303   1.00 98.15 257 A 1 
ATOM 1944 C CA  . ILE A 1 257 ? 28.959  7.827   3.043   1.00 98.22 257 A 1 
ATOM 1945 C C   . ILE A 1 257 ? 28.723  6.475   2.360   1.00 98.33 257 A 1 
ATOM 1946 O O   . ILE A 1 257 ? 29.682  5.758   2.067   1.00 98.07 257 A 1 
ATOM 1947 C CB  . ILE A 1 257 ? 28.516  7.805   4.527   1.00 98.22 257 A 1 
ATOM 1948 C CG1 . ILE A 1 257 ? 29.051  9.052   5.265   1.00 97.69 257 A 1 
ATOM 1949 C CG2 . ILE A 1 257 ? 29.014  6.532   5.246   1.00 97.69 257 A 1 
ATOM 1950 C CD1 . ILE A 1 257 ? 28.328  9.340   6.584   1.00 96.17 257 A 1 
ATOM 1951 N N   . ILE A 1 258 ? 27.467  6.143   2.067   1.00 98.29 258 A 1 
ATOM 1952 C CA  . ILE A 1 258 ? 27.081  4.863   1.466   1.00 98.42 258 A 1 
ATOM 1953 C C   . ILE A 1 258 ? 27.636  4.727   0.038   1.00 98.40 258 A 1 
ATOM 1954 O O   . ILE A 1 258 ? 28.271  3.718   -0.289  1.00 98.16 258 A 1 
ATOM 1955 C CB  . ILE A 1 258 ? 25.546  4.715   1.556   1.00 98.39 258 A 1 
ATOM 1956 C CG1 . ILE A 1 258 ? 25.079  4.579   3.026   1.00 97.51 258 A 1 
ATOM 1957 C CG2 . ILE A 1 258 ? 25.012  3.543   0.733   1.00 97.83 258 A 1 
ATOM 1958 C CD1 . ILE A 1 258 ? 25.670  3.385   3.801   1.00 96.34 258 A 1 
ATOM 1959 N N   . HIS A 1 259 ? 27.491  5.760   -0.775  1.00 98.55 259 A 1 
ATOM 1960 C CA  . HIS A 1 259 ? 27.992  5.767   -2.153  1.00 98.50 259 A 1 
ATOM 1961 C C   . HIS A 1 259 ? 29.525  5.718   -2.218  1.00 98.30 259 A 1 
ATOM 1962 O O   . HIS A 1 259 ? 30.076  5.059   -3.098  1.00 97.77 259 A 1 
ATOM 1963 C CB  . HIS A 1 259 ? 27.445  6.998   -2.886  1.00 98.44 259 A 1 
ATOM 1964 C CG  . HIS A 1 259 ? 25.956  7.023   -3.089  1.00 98.41 259 A 1 
ATOM 1965 N ND1 . HIS A 1 259 ? 25.230  8.145   -3.481  1.00 91.83 259 A 1 
ATOM 1966 C CD2 . HIS A 1 259 ? 25.092  5.970   -2.998  1.00 93.14 259 A 1 
ATOM 1967 C CE1 . HIS A 1 259 ? 23.962  7.749   -3.619  1.00 94.42 259 A 1 
ATOM 1968 N NE2 . HIS A 1 259 ? 23.838  6.440   -3.333  1.00 95.19 259 A 1 
ATOM 1969 N N   . SER A 1 260 ? 30.235  6.325   -1.251  1.00 98.32 260 A 1 
ATOM 1970 C CA  . SER A 1 260 ? 31.705  6.255   -1.174  1.00 98.13 260 A 1 
ATOM 1971 C C   . SER A 1 260 ? 32.231  4.823   -1.015  1.00 98.03 260 A 1 
ATOM 1972 O O   . SER A 1 260 ? 33.359  4.527   -1.413  1.00 97.19 260 A 1 
ATOM 1973 C CB  . SER A 1 260 ? 32.236  7.137   -0.041  1.00 97.98 260 A 1 
ATOM 1974 O OG  . SER A 1 260 ? 32.123  6.514   1.228   1.00 95.65 260 A 1 
ATOM 1975 N N   . ARG A 1 261 ? 31.393  3.921   -0.485  1.00 97.98 261 A 1 
ATOM 1976 C CA  . ARG A 1 261 ? 31.675  2.483   -0.387  1.00 97.81 261 A 1 
ATOM 1977 C C   . ARG A 1 261 ? 31.203  1.698   -1.612  1.00 97.96 261 A 1 
ATOM 1978 O O   . ARG A 1 261 ? 31.361  0.481   -1.645  1.00 96.83 261 A 1 
ATOM 1979 C CB  . ARG A 1 261 ? 31.073  1.924   0.916   1.00 97.40 261 A 1 
ATOM 1980 C CG  . ARG A 1 261 ? 31.567  2.641   2.181   1.00 95.73 261 A 1 
ATOM 1981 C CD  . ARG A 1 261 ? 33.090  2.590   2.305   1.00 93.58 261 A 1 
ATOM 1982 N NE  . ARG A 1 261 ? 33.558  3.274   3.510   1.00 90.50 261 A 1 
ATOM 1983 C CZ  . ARG A 1 261 ? 34.783  3.220   3.995   1.00 86.42 261 A 1 
ATOM 1984 N NH1 . ARG A 1 261 ? 35.731  2.535   3.411   1.00 80.71 261 A 1 
ATOM 1985 N NH2 . ARG A 1 261 ? 35.077  3.865   5.092   1.00 81.15 261 A 1 
ATOM 1986 N N   . GLY A 1 262 ? 30.638  2.354   -2.629  1.00 97.96 262 A 1 
ATOM 1987 C CA  . GLY A 1 262 ? 30.005  1.685   -3.765  1.00 97.87 262 A 1 
ATOM 1988 C C   . GLY A 1 262 ? 28.757  0.881   -3.376  1.00 98.13 262 A 1 
ATOM 1989 O O   . GLY A 1 262 ? 28.412  -0.070  -4.076  1.00 97.43 262 A 1 
ATOM 1990 N N   . ALA A 1 263 ? 28.136  1.208   -2.257  1.00 98.38 263 A 1 
ATOM 1991 C CA  . ALA A 1 263 ? 26.858  0.684   -1.793  1.00 98.58 263 A 1 
ATOM 1992 C C   . ALA A 1 263 ? 25.705  1.582   -2.271  1.00 98.66 263 A 1 
ATOM 1993 O O   . ALA A 1 263 ? 25.936  2.700   -2.734  1.00 98.47 263 A 1 
ATOM 1994 C CB  . ALA A 1 263 ? 26.915  0.553   -0.269  1.00 98.50 263 A 1 
ATOM 1995 N N   . LEU A 1 264 ? 24.467  1.090   -2.159  1.00 98.60 264 A 1 
ATOM 1996 C CA  . LEU A 1 264 ? 23.260  1.803   -2.583  1.00 98.72 264 A 1 
ATOM 1997 C C   . LEU A 1 264 ? 22.409  2.227   -1.382  1.00 98.78 264 A 1 
ATOM 1998 O O   . LEU A 1 264 ? 22.416  1.583   -0.335  1.00 98.56 264 A 1 
ATOM 1999 C CB  . LEU A 1 264 ? 22.461  0.928   -3.564  1.00 98.62 264 A 1 
ATOM 2000 C CG  . LEU A 1 264 ? 23.209  0.557   -4.858  1.00 98.01 264 A 1 
ATOM 2001 C CD1 . LEU A 1 264 ? 22.288  -0.269  -5.754  1.00 96.42 264 A 1 
ATOM 2002 C CD2 . LEU A 1 264 ? 23.671  1.770   -5.658  1.00 96.28 264 A 1 
ATOM 2003 N N   . LEU A 1 265 ? 21.637  3.301   -1.546  1.00 98.60 265 A 1 
ATOM 2004 C CA  . LEU A 1 265 ? 20.734  3.804   -0.519  1.00 98.66 265 A 1 
ATOM 2005 C C   . LEU A 1 265 ? 19.281  3.459   -0.866  1.00 98.74 265 A 1 
ATOM 2006 O O   . LEU A 1 265 ? 18.757  3.858   -1.909  1.00 98.54 265 A 1 
ATOM 2007 C CB  . LEU A 1 265 ? 20.984  5.312   -0.336  1.00 98.41 265 A 1 
ATOM 2008 C CG  . LEU A 1 265 ? 20.233  5.930   0.853   1.00 96.94 265 A 1 
ATOM 2009 C CD1 . LEU A 1 265 ? 20.641  5.313   2.188   1.00 94.11 265 A 1 
ATOM 2010 C CD2 . LEU A 1 265 ? 20.530  7.426   0.925   1.00 95.11 265 A 1 
ATOM 2011 N N   . TYR A 1 266 ? 18.614  2.717   0.018   1.00 98.71 266 A 1 
ATOM 2012 C CA  . TYR A 1 266 ? 17.219  2.309   -0.127  1.00 98.74 266 A 1 
ATOM 2013 C C   . TYR A 1 266 ? 16.306  3.127   0.792   1.00 98.72 266 A 1 
ATOM 2014 O O   . TYR A 1 266 ? 16.529  3.187   2.000   1.00 98.54 266 A 1 
ATOM 2015 C CB  . TYR A 1 266 ? 17.094  0.811   0.151   1.00 98.68 266 A 1 
ATOM 2016 C CG  . TYR A 1 266 ? 15.680  0.288   0.013   1.00 98.66 266 A 1 
ATOM 2017 C CD1 . TYR A 1 266 ? 14.762  0.399   1.080   1.00 97.96 266 A 1 
ATOM 2018 C CD2 . TYR A 1 266 ? 15.265  -0.278  -1.205  1.00 98.11 266 A 1 
ATOM 2019 C CE1 . TYR A 1 266 ? 13.443  -0.055  0.926   1.00 97.86 266 A 1 
ATOM 2020 C CE2 . TYR A 1 266 ? 13.949  -0.738  -1.362  1.00 97.73 266 A 1 
ATOM 2021 C CZ  . TYR A 1 266 ? 13.037  -0.631  -0.297  1.00 98.07 266 A 1 
ATOM 2022 O OH  . TYR A 1 266 ? 11.773  -1.081  -0.457  1.00 97.34 266 A 1 
ATOM 2023 N N   . CYS A 1 267 ? 15.243  3.707   0.239   1.00 98.68 267 A 1 
ATOM 2024 C CA  . CYS A 1 267 ? 14.195  4.400   0.989   1.00 98.69 267 A 1 
ATOM 2025 C C   . CYS A 1 267 ? 13.003  3.477   1.258   1.00 98.71 267 A 1 
ATOM 2026 O O   . CYS A 1 267 ? 12.291  3.072   0.333   1.00 98.53 267 A 1 
ATOM 2027 C CB  . CYS A 1 267 ? 13.767  5.652   0.220   1.00 98.52 267 A 1 
ATOM 2028 S SG  . CYS A 1 267 ? 12.656  6.674   1.220   1.00 97.96 267 A 1 
ATOM 2029 N N   . ASP A 1 268 ? 12.730  3.217   2.531   1.00 98.19 268 A 1 
ATOM 2030 C CA  . ASP A 1 268 ? 11.432  2.724   2.964   1.00 98.17 268 A 1 
ATOM 2031 C C   . ASP A 1 268 ? 10.407  3.864   2.861   1.00 98.06 268 A 1 
ATOM 2032 O O   . ASP A 1 268 ? 10.412  4.821   3.640   1.00 96.98 268 A 1 
ATOM 2033 C CB  . ASP A 1 268 ? 11.550  2.135   4.372   1.00 97.93 268 A 1 
ATOM 2034 C CG  . ASP A 1 268 ? 10.251  1.504   4.876   1.00 97.44 268 A 1 
ATOM 2035 O OD1 . ASP A 1 268 ? 9.158   1.931   4.438   1.00 94.86 268 A 1 
ATOM 2036 O OD2 . ASP A 1 268 ? 10.352  0.605   5.730   1.00 94.54 268 A 1 
ATOM 2037 N N   . GLY A 1 269 ? 9.531   3.784   1.856   1.00 97.64 269 A 1 
ATOM 2038 C CA  . GLY A 1 269 ? 8.532   4.811   1.554   1.00 97.45 269 A 1 
ATOM 2039 C C   . GLY A 1 269 ? 7.243   4.708   2.368   1.00 97.37 269 A 1 
ATOM 2040 O O   . GLY A 1 269 ? 6.271   5.390   2.038   1.00 96.37 269 A 1 
ATOM 2041 N N   . ALA A 1 270 ? 7.185   3.889   3.419   1.00 96.83 270 A 1 
ATOM 2042 C CA  . ALA A 1 270 ? 5.994   3.763   4.265   1.00 96.17 270 A 1 
ATOM 2043 C C   . ALA A 1 270 ? 5.542   5.114   4.846   1.00 95.90 270 A 1 
ATOM 2044 O O   . ALA A 1 270 ? 4.340   5.366   4.948   1.00 94.59 270 A 1 
ATOM 2045 C CB  . ALA A 1 270 ? 6.294   2.757   5.380   1.00 95.80 270 A 1 
ATOM 2046 N N   . ASN A 1 271 ? 6.494   6.006   5.139   1.00 97.11 271 A 1 
ATOM 2047 C CA  . ASN A 1 271 ? 6.276   7.312   5.761   1.00 97.35 271 A 1 
ATOM 2048 C C   . ASN A 1 271 ? 6.179   8.475   4.751   1.00 97.34 271 A 1 
ATOM 2049 O O   . ASN A 1 271 ? 6.210   9.645   5.135   1.00 95.96 271 A 1 
ATOM 2050 C CB  . ASN A 1 271 ? 7.344   7.493   6.859   1.00 97.25 271 A 1 
ATOM 2051 C CG  . ASN A 1 271 ? 7.047   6.663   8.104   1.00 96.56 271 A 1 
ATOM 2052 O OD1 . ASN A 1 271 ? 6.135   5.847   8.131   1.00 91.33 271 A 1 
ATOM 2053 N ND2 . ASN A 1 271 ? 7.773   6.866   9.176   1.00 91.28 271 A 1 
ATOM 2054 N N   . LEU A 1 272 ? 6.006   8.183   3.454   1.00 97.15 272 A 1 
ATOM 2055 C CA  . LEU A 1 272 ? 5.939   9.197   2.390   1.00 97.10 272 A 1 
ATOM 2056 C C   . LEU A 1 272 ? 4.812   10.223  2.607   1.00 97.12 272 A 1 
ATOM 2057 O O   . LEU A 1 272 ? 4.940   11.372  2.183   1.00 96.59 272 A 1 
ATOM 2058 C CB  . LEU A 1 272 ? 5.802   8.470   1.036   1.00 97.17 272 A 1 
ATOM 2059 C CG  . LEU A 1 272 ? 5.816   9.389   -0.203  1.00 96.49 272 A 1 
ATOM 2060 C CD1 . LEU A 1 272 ? 7.153   10.119  -0.368  1.00 94.31 272 A 1 
ATOM 2061 C CD2 . LEU A 1 272 ? 5.568   8.566   -1.465  1.00 94.63 272 A 1 
ATOM 2062 N N   . ASN A 1 273 ? 3.734   9.849   3.315   1.00 95.75 273 A 1 
ATOM 2063 C CA  . ASN A 1 273 ? 2.623   10.755  3.621   1.00 95.56 273 A 1 
ATOM 2064 C C   . ASN A 1 273 ? 3.055   12.038  4.353   1.00 95.91 273 A 1 
ATOM 2065 O O   . ASN A 1 273 ? 2.369   13.050  4.259   1.00 95.06 273 A 1 
ATOM 2066 C CB  . ASN A 1 273 ? 1.566   10.009  4.452   1.00 94.83 273 A 1 
ATOM 2067 C CG  . ASN A 1 273 ? 0.218   10.711  4.401   1.00 93.28 273 A 1 
ATOM 2068 O OD1 . ASN A 1 273 ? -0.310  10.957  3.329   1.00 87.95 273 A 1 
ATOM 2069 N ND2 . ASN A 1 273 ? -0.394  11.023  5.516   1.00 88.27 273 A 1 
ATOM 2070 N N   . ALA A 1 274 ? 4.185   12.010  5.047   1.00 96.10 274 A 1 
ATOM 2071 C CA  . ALA A 1 274 ? 4.715   13.147  5.794   1.00 96.33 274 A 1 
ATOM 2072 C C   . ALA A 1 274 ? 5.334   14.253  4.933   1.00 96.78 274 A 1 
ATOM 2073 O O   . ALA A 1 274 ? 5.510   15.371  5.417   1.00 95.91 274 A 1 
ATOM 2074 C CB  . ALA A 1 274 ? 5.781   12.599  6.740   1.00 95.90 274 A 1 
ATOM 2075 N N   . VAL A 1 275 ? 5.755   13.936  3.707   1.00 96.88 275 A 1 
ATOM 2076 C CA  . VAL A 1 275 ? 6.755   14.749  2.991   1.00 96.73 275 A 1 
ATOM 2077 C C   . VAL A 1 275 ? 6.409   15.050  1.536   1.00 96.47 275 A 1 
ATOM 2078 O O   . VAL A 1 275 ? 7.196   15.704  0.846   1.00 95.37 275 A 1 
ATOM 2079 C CB  . VAL A 1 275 ? 8.160   14.128  3.106   1.00 96.64 275 A 1 
ATOM 2080 C CG1 . VAL A 1 275 ? 8.663   14.133  4.551   1.00 95.17 275 A 1 
ATOM 2081 C CG2 . VAL A 1 275 ? 8.232   12.690  2.564   1.00 94.74 275 A 1 
ATOM 2082 N N   . MET A 1 276 ? 5.245   14.623  1.058   1.00 96.50 276 A 1 
ATOM 2083 C CA  . MET A 1 276 ? 4.804   14.907  -0.311  1.00 96.18 276 A 1 
ATOM 2084 C C   . MET A 1 276 ? 4.809   16.412  -0.598  1.00 95.88 276 A 1 
ATOM 2085 O O   . MET A 1 276 ? 4.351   17.220  0.213   1.00 95.13 276 A 1 
ATOM 2086 C CB  . MET A 1 276 ? 3.413   14.318  -0.577  1.00 96.45 276 A 1 
ATOM 2087 C CG  . MET A 1 276 ? 3.393   12.788  -0.521  1.00 96.33 276 A 1 
ATOM 2088 S SD  . MET A 1 276 ? 1.781   12.065  -0.939  1.00 95.30 276 A 1 
ATOM 2089 C CE  . MET A 1 276 ? 0.790   12.619  0.471   1.00 90.00 276 A 1 
ATOM 2090 N N   . GLY A 1 277 ? 5.367   16.797  -1.743  1.00 95.30 277 A 1 
ATOM 2091 C CA  . GLY A 1 277 ? 5.530   18.197  -2.137  1.00 94.68 277 A 1 
ATOM 2092 C C   . GLY A 1 277 ? 6.620   18.975  -1.379  1.00 95.00 277 A 1 
ATOM 2093 O O   . GLY A 1 277 ? 6.843   20.139  -1.692  1.00 92.64 277 A 1 
ATOM 2094 N N   . LYS A 1 278 ? 7.309   18.372  -0.407  1.00 95.85 278 A 1 
ATOM 2095 C CA  . LYS A 1 278 ? 8.397   19.000  0.374   1.00 95.16 278 A 1 
ATOM 2096 C C   . LYS A 1 278 ? 9.744   18.304  0.215   1.00 95.47 278 A 1 
ATOM 2097 O O   . LYS A 1 278 ? 10.779  18.969  0.241   1.00 93.35 278 A 1 
ATOM 2098 C CB  . LYS A 1 278 ? 8.019   19.043  1.865   1.00 94.14 278 A 1 
ATOM 2099 C CG  . LYS A 1 278 ? 6.808   19.936  2.146   1.00 91.61 278 A 1 
ATOM 2100 C CD  . LYS A 1 278 ? 6.569   20.043  3.664   1.00 86.78 278 A 1 
ATOM 2101 C CE  . LYS A 1 278 ? 5.309   20.850  3.983   1.00 82.25 278 A 1 
ATOM 2102 N NZ  . LYS A 1 278 ? 5.459   22.306  3.802   1.00 72.37 278 A 1 
ATOM 2103 N N   . PHE A 1 279 ? 9.742   16.984  0.097   1.00 96.27 279 A 1 
ATOM 2104 C CA  . PHE A 1 279 ? 10.942  16.164  0.002   1.00 96.57 279 A 1 
ATOM 2105 C C   . PHE A 1 279 ? 10.704  15.020  -0.982  1.00 96.84 279 A 1 
ATOM 2106 O O   . PHE A 1 279 ? 9.709   14.304  -0.870  1.00 96.36 279 A 1 
ATOM 2107 C CB  . PHE A 1 279 ? 11.290  15.640  1.401   1.00 96.48 279 A 1 
ATOM 2108 C CG  . PHE A 1 279 ? 12.397  14.608  1.442   1.00 96.40 279 A 1 
ATOM 2109 C CD1 . PHE A 1 279 ? 12.084  13.237  1.522   1.00 92.91 279 A 1 
ATOM 2110 C CD2 . PHE A 1 279 ? 13.741  15.013  1.421   1.00 93.37 279 A 1 
ATOM 2111 C CE1 . PHE A 1 279 ? 13.111  12.280  1.598   1.00 91.95 279 A 1 
ATOM 2112 C CE2 . PHE A 1 279 ? 14.769  14.055  1.499   1.00 92.11 279 A 1 
ATOM 2113 C CZ  . PHE A 1 279 ? 14.453  12.688  1.594   1.00 93.87 279 A 1 
ATOM 2114 N N   . ARG A 1 280 ? 11.623  14.858  -1.932  1.00 97.18 280 A 1 
ATOM 2115 C CA  . ARG A 1 280 ? 11.621  13.756  -2.889  1.00 97.26 280 A 1 
ATOM 2116 C C   . ARG A 1 280 ? 12.865  12.895  -2.649  1.00 97.61 280 A 1 
ATOM 2117 O O   . ARG A 1 280 ? 13.976  13.390  -2.855  1.00 97.32 280 A 1 
ATOM 2118 C CB  . ARG A 1 280 ? 11.561  14.280  -4.329  1.00 96.34 280 A 1 
ATOM 2119 C CG  . ARG A 1 280 ? 10.383  15.220  -4.600  1.00 95.04 280 A 1 
ATOM 2120 C CD  . ARG A 1 280 ? 10.103  15.440  -6.087  1.00 94.25 280 A 1 
ATOM 2121 N NE  . ARG A 1 280 ? 11.315  15.735  -6.884  1.00 91.87 280 A 1 
ATOM 2122 C CZ  . ARG A 1 280 ? 11.417  15.695  -8.205  1.00 91.76 280 A 1 
ATOM 2123 N NH1 . ARG A 1 280 ? 10.387  15.519  -8.979  1.00 86.10 280 A 1 
ATOM 2124 N NH2 . ARG A 1 280 ? 12.573  15.814  -8.780  1.00 85.70 280 A 1 
ATOM 2125 N N   . PRO A 1 281 ? 12.723  11.644  -2.213  1.00 97.67 281 A 1 
ATOM 2126 C CA  . PRO A 1 281 ? 13.860  10.781  -1.882  1.00 97.99 281 A 1 
ATOM 2127 C C   . PRO A 1 281 ? 14.908  10.668  -2.997  1.00 98.18 281 A 1 
ATOM 2128 O O   . PRO A 1 281 ? 16.104  10.787  -2.730  1.00 97.97 281 A 1 
ATOM 2129 C CB  . PRO A 1 281 ? 13.237  9.424   -1.539  1.00 97.74 281 A 1 
ATOM 2130 C CG  . PRO A 1 281 ? 11.871  9.798   -0.973  1.00 96.66 281 A 1 
ATOM 2131 C CD  . PRO A 1 281 ? 11.470  10.995  -1.830  1.00 97.97 281 A 1 
ATOM 2132 N N   . GLY A 1 282 ? 14.467  10.524  -4.248  1.00 97.81 282 A 1 
ATOM 2133 C CA  . GLY A 1 282 ? 15.365  10.397  -5.405  1.00 97.81 282 A 1 
ATOM 2134 C C   . GLY A 1 282 ? 16.249  11.622  -5.675  1.00 97.82 282 A 1 
ATOM 2135 O O   . GLY A 1 282 ? 17.328  11.479  -6.248  1.00 97.11 282 A 1 
ATOM 2136 N N   . ASP A 1 283 ? 15.846  12.813  -5.215  1.00 97.46 283 A 1 
ATOM 2137 C CA  . ASP A 1 283 ? 16.650  14.039  -5.335  1.00 96.91 283 A 1 
ATOM 2138 C C   . ASP A 1 283 ? 17.708  14.164  -4.224  1.00 96.68 283 A 1 
ATOM 2139 O O   . ASP A 1 283 ? 18.590  15.019  -4.295  1.00 95.04 283 A 1 
ATOM 2140 C CB  . ASP A 1 283 ? 15.747  15.280  -5.281  1.00 96.28 283 A 1 
ATOM 2141 C CG  . ASP A 1 283 ? 14.760  15.410  -6.432  1.00 95.32 283 A 1 
ATOM 2142 O OD1 . ASP A 1 283 ? 14.893  14.752  -7.491  1.00 93.41 283 A 1 
ATOM 2143 O OD2 . ASP A 1 283 ? 13.822  16.223  -6.282  1.00 92.88 283 A 1 
ATOM 2144 N N   . CYS A 1 284 ? 17.612  13.330  -3.195  1.00 96.93 284 A 1 
ATOM 2145 C CA  . CYS A 1 284 ? 18.446  13.391  -1.996  1.00 96.54 284 A 1 
ATOM 2146 C C   . CYS A 1 284 ? 19.395  12.191  -1.866  1.00 97.13 284 A 1 
ATOM 2147 O O   . CYS A 1 284 ? 19.881  11.908  -0.773  1.00 95.27 284 A 1 
ATOM 2148 C CB  . CYS A 1 284 ? 17.541  13.584  -0.781  1.00 94.83 284 A 1 
ATOM 2149 S SG  . CYS A 1 284 ? 16.670  15.175  -0.915  1.00 86.05 284 A 1 
ATOM 2150 N N   . GLY A 1 285 ? 19.659  11.494  -2.971  1.00 97.13 285 A 1 
ATOM 2151 C CA  . GLY A 1 285 ? 20.632  10.403  -3.033  1.00 97.46 285 A 1 
ATOM 2152 C C   . GLY A 1 285 ? 20.076  9.004   -2.756  1.00 98.13 285 A 1 
ATOM 2153 O O   . GLY A 1 285 ? 20.855  8.065   -2.672  1.00 97.43 285 A 1 
ATOM 2154 N N   . PHE A 1 286 ? 18.752  8.825   -2.638  1.00 98.41 286 A 1 
ATOM 2155 C CA  . PHE A 1 286 ? 18.183  7.479   -2.635  1.00 98.59 286 A 1 
ATOM 2156 C C   . PHE A 1 286 ? 18.196  6.872   -4.043  1.00 98.64 286 A 1 
ATOM 2157 O O   . PHE A 1 286 ? 17.787  7.512   -5.012  1.00 98.33 286 A 1 
ATOM 2158 C CB  . PHE A 1 286 ? 16.776  7.482   -2.040  1.00 98.49 286 A 1 
ATOM 2159 C CG  . PHE A 1 286 ? 16.734  7.683   -0.538  1.00 98.49 286 A 1 
ATOM 2160 C CD1 . PHE A 1 286 ? 16.912  6.578   0.315   1.00 97.84 286 A 1 
ATOM 2161 C CD2 . PHE A 1 286 ? 16.485  8.952   0.006   1.00 97.78 286 A 1 
ATOM 2162 C CE1 . PHE A 1 286 ? 16.819  6.739   1.709   1.00 97.40 286 A 1 
ATOM 2163 C CE2 . PHE A 1 286 ? 16.395  9.115   1.402   1.00 97.31 286 A 1 
ATOM 2164 C CZ  . PHE A 1 286 ? 16.553  8.007   2.253   1.00 97.68 286 A 1 
ATOM 2165 N N   . ASP A 1 287 ? 18.630  5.617   -4.143  1.00 98.65 287 A 1 
ATOM 2166 C CA  . ASP A 1 287 ? 18.774  4.886   -5.409  1.00 98.72 287 A 1 
ATOM 2167 C C   . ASP A 1 287 ? 17.564  4.000   -5.712  1.00 98.77 287 A 1 
ATOM 2168 O O   . ASP A 1 287 ? 17.205  3.797   -6.875  1.00 98.51 287 A 1 
ATOM 2169 C CB  . ASP A 1 287 ? 20.016  4.000   -5.334  1.00 98.65 287 A 1 
ATOM 2170 C CG  . ASP A 1 287 ? 21.288  4.783   -5.046  1.00 98.46 287 A 1 
ATOM 2171 O OD1 . ASP A 1 287 ? 21.673  5.607   -5.901  1.00 96.90 287 A 1 
ATOM 2172 O OD2 . ASP A 1 287 ? 21.898  4.501   -3.995  1.00 97.02 287 A 1 
ATOM 2173 N N   . VAL A 1 288 ? 16.956  3.450   -4.664  1.00 98.75 288 A 1 
ATOM 2174 C CA  . VAL A 1 288 ? 15.797  2.552   -4.730  1.00 98.80 288 A 1 
ATOM 2175 C C   . VAL A 1 288 ? 14.814  2.951   -3.641  1.00 98.81 288 A 1 
ATOM 2176 O O   . VAL A 1 288 ? 15.220  3.314   -2.539  1.00 98.62 288 A 1 
ATOM 2177 C CB  . VAL A 1 288 ? 16.202  1.071   -4.554  1.00 98.59 288 A 1 
ATOM 2178 C CG1 . VAL A 1 288 ? 15.024  0.122   -4.830  1.00 96.70 288 A 1 
ATOM 2179 C CG2 . VAL A 1 288 ? 17.350  0.646   -5.474  1.00 96.69 288 A 1 
ATOM 2180 N N   . MET A 1 289 ? 13.519  2.844   -3.917  1.00 98.71 289 A 1 
ATOM 2181 C CA  . MET A 1 289 ? 12.493  2.958   -2.884  1.00 98.68 289 A 1 
ATOM 2182 C C   . MET A 1 289 ? 11.286  2.084   -3.180  1.00 98.75 289 A 1 
ATOM 2183 O O   . MET A 1 289 ? 11.023  1.758   -4.328  1.00 98.37 289 A 1 
ATOM 2184 C CB  . MET A 1 289 ? 12.083  4.422   -2.684  1.00 98.05 289 A 1 
ATOM 2185 C CG  . MET A 1 289 ? 11.250  5.013   -3.835  1.00 96.84 289 A 1 
ATOM 2186 S SD  . MET A 1 289 ? 10.687  6.709   -3.517  1.00 96.42 289 A 1 
ATOM 2187 C CE  . MET A 1 289 ? 9.670   6.479   -2.037  1.00 91.41 289 A 1 
ATOM 2188 N N   . HIS A 1 290 ? 10.505  1.765   -2.157  1.00 98.53 290 A 1 
ATOM 2189 C CA  . HIS A 1 290 ? 9.129   1.324   -2.356  1.00 98.41 290 A 1 
ATOM 2190 C C   . HIS A 1 290 ? 8.150   2.384   -1.851  1.00 98.37 290 A 1 
ATOM 2191 O O   . HIS A 1 290 ? 8.493   3.240   -1.041  1.00 97.84 290 A 1 
ATOM 2192 C CB  . HIS A 1 290 ? 8.872   -0.053  -1.732  1.00 98.09 290 A 1 
ATOM 2193 C CG  . HIS A 1 290 ? 8.579   -0.002  -0.260  1.00 97.74 290 A 1 
ATOM 2194 N ND1 . HIS A 1 290 ? 9.505   0.049   0.759   1.00 93.63 290 A 1 
ATOM 2195 C CD2 . HIS A 1 290 ? 7.340   0.046   0.315   1.00 94.46 290 A 1 
ATOM 2196 C CE1 . HIS A 1 290 ? 8.837   0.118   1.922   1.00 94.40 290 A 1 
ATOM 2197 N NE2 . HIS A 1 290 ? 7.517   0.118   1.699   1.00 94.76 290 A 1 
ATOM 2198 N N   . VAL A 1 291 ? 6.913   2.303   -2.326  1.00 98.11 291 A 1 
ATOM 2199 C CA  . VAL A 1 291 ? 5.795   3.135   -1.867  1.00 97.83 291 A 1 
ATOM 2200 C C   . VAL A 1 291 ? 4.618   2.236   -1.505  1.00 97.53 291 A 1 
ATOM 2201 O O   . VAL A 1 291 ? 4.270   1.323   -2.246  1.00 96.41 291 A 1 
ATOM 2202 C CB  . VAL A 1 291 ? 5.392   4.167   -2.932  1.00 97.18 291 A 1 
ATOM 2203 C CG1 . VAL A 1 291 ? 4.279   5.074   -2.407  1.00 92.03 291 A 1 
ATOM 2204 C CG2 . VAL A 1 291 ? 6.561   5.070   -3.340  1.00 92.02 291 A 1 
ATOM 2205 N N   . ASN A 1 292 ? 3.952   2.514   -0.387  1.00 96.71 292 A 1 
ATOM 2206 C CA  . ASN A 1 292 ? 2.731   1.807   -0.010  1.00 96.36 292 A 1 
ATOM 2207 C C   . ASN A 1 292 ? 1.507   2.543   -0.574  1.00 95.98 292 A 1 
ATOM 2208 O O   . ASN A 1 292 ? 1.027   3.498   0.039   1.00 94.60 292 A 1 
ATOM 2209 C CB  . ASN A 1 292 ? 2.658   1.683   1.519   1.00 96.06 292 A 1 
ATOM 2210 C CG  . ASN A 1 292 ? 3.796   0.882   2.126   1.00 95.29 292 A 1 
ATOM 2211 O OD1 . ASN A 1 292 ? 4.933   1.308   2.167   1.00 88.44 292 A 1 
ATOM 2212 N ND2 . ASN A 1 292 ? 3.536   -0.289  2.643   1.00 89.47 292 A 1 
ATOM 2213 N N   . LEU A 1 293 ? 0.949   2.089   -1.704  1.00 94.60 293 A 1 
ATOM 2214 C CA  . LEU A 1 293 ? -0.266  2.718   -2.257  1.00 93.98 293 A 1 
ATOM 2215 C C   . LEU A 1 293 ? -1.440  2.649   -1.272  1.00 93.18 293 A 1 
ATOM 2216 O O   . LEU A 1 293 ? -2.210  3.594   -1.147  1.00 91.38 293 A 1 
ATOM 2217 C CB  . LEU A 1 293 ? -0.672  2.081   -3.599  1.00 94.18 293 A 1 
ATOM 2218 C CG  . LEU A 1 293 ? 0.368   2.156   -4.730  1.00 94.58 293 A 1 
ATOM 2219 C CD1 . LEU A 1 293 ? -0.291  1.728   -6.039  1.00 93.98 293 A 1 
ATOM 2220 C CD2 . LEU A 1 293 ? 0.943   3.555   -4.932  1.00 94.09 293 A 1 
ATOM 2221 N N   . HIS A 1 294 ? -1.537  1.558   -0.517  1.00 92.75 294 A 1 
ATOM 2222 C CA  . HIS A 1 294 ? -2.541  1.318   0.521   1.00 91.10 294 A 1 
ATOM 2223 C C   . HIS A 1 294 ? -2.284  2.071   1.839   1.00 89.39 294 A 1 
ATOM 2224 O O   . HIS A 1 294 ? -3.038  1.876   2.792   1.00 87.70 294 A 1 
ATOM 2225 C CB  . HIS A 1 294 ? -2.637  -0.199  0.758   1.00 91.09 294 A 1 
ATOM 2226 C CG  . HIS A 1 294 ? -1.334  -0.804  1.216   1.00 90.92 294 A 1 
ATOM 2227 N ND1 . HIS A 1 294 ? -0.263  -1.127  0.410   1.00 89.16 294 A 1 
ATOM 2228 C CD2 . HIS A 1 294 ? -0.974  -1.117  2.500   1.00 88.76 294 A 1 
ATOM 2229 C CE1 . HIS A 1 294 ? 0.711   -1.628  1.182   1.00 88.05 294 A 1 
ATOM 2230 N NE2 . HIS A 1 294 ? 0.321   -1.640  2.463   1.00 88.82 294 A 1 
ATOM 2231 N N   . LYS A 1 295 ? -1.249  2.910   1.926   1.00 90.76 295 A 1 
ATOM 2232 C CA  . LYS A 1 295 ? -1.016  3.867   3.020   1.00 90.26 295 A 1 
ATOM 2233 C C   . LYS A 1 295 ? -1.152  5.290   2.488   1.00 89.33 295 A 1 
ATOM 2234 O O   . LYS A 1 295 ? -2.198  5.911   2.648   1.00 88.82 295 A 1 
ATOM 2235 C CB  . LYS A 1 295 ? 0.356   3.638   3.688   1.00 91.17 295 A 1 
ATOM 2236 C CG  . LYS A 1 295 ? 0.526   2.278   4.371   1.00 91.13 295 A 1 
ATOM 2237 C CD  . LYS A 1 295 ? 1.883   2.251   5.091   1.00 89.07 295 A 1 
ATOM 2238 C CE  . LYS A 1 295 ? 2.160   0.928   5.800   1.00 87.64 295 A 1 
ATOM 2239 N NZ  . LYS A 1 295 ? 3.447   1.002   6.537   1.00 83.50 295 A 1 
ATOM 2240 N N   . THR A 1 296 ? -0.155  5.766   1.775   1.00 92.56 296 A 1 
ATOM 2241 C CA  . THR A 1 296 ? -0.027  7.154   1.310   1.00 92.37 296 A 1 
ATOM 2242 C C   . THR A 1 296 ? -1.165  7.601   0.390   1.00 92.55 296 A 1 
ATOM 2243 O O   . THR A 1 296 ? -1.637  8.728   0.506   1.00 92.71 296 A 1 
ATOM 2244 C CB  . THR A 1 296 ? 1.314   7.326   0.585   1.00 93.33 296 A 1 
ATOM 2245 O OG1 . THR A 1 296 ? 2.355   6.849   1.404   1.00 91.39 296 A 1 
ATOM 2246 C CG2 . THR A 1 296 ? 1.621   8.775   0.241   1.00 92.49 296 A 1 
ATOM 2247 N N   . PHE A 1 297 ? -1.651  6.735   -0.495  1.00 92.09 297 A 1 
ATOM 2248 C CA  . PHE A 1 297 ? -2.617  7.111   -1.535  1.00 90.47 297 A 1 
ATOM 2249 C C   . PHE A 1 297 ? -4.042  6.630   -1.254  1.00 87.29 297 A 1 
ATOM 2250 O O   . PHE A 1 297 ? -4.820  6.382   -2.176  1.00 80.07 297 A 1 
ATOM 2251 C CB  . PHE A 1 297 ? -2.078  6.721   -2.913  1.00 91.47 297 A 1 
ATOM 2252 C CG  . PHE A 1 297 ? -0.715  7.304   -3.204  1.00 94.09 297 A 1 
ATOM 2253 C CD1 . PHE A 1 297 ? -0.551  8.692   -3.354  1.00 91.69 297 A 1 
ATOM 2254 C CD2 . PHE A 1 297 ? 0.403   6.461   -3.293  1.00 92.29 297 A 1 
ATOM 2255 C CE1 . PHE A 1 297 ? 0.721   9.231   -3.603  1.00 91.99 297 A 1 
ATOM 2256 C CE2 . PHE A 1 297 ? 1.675   7.002   -3.545  1.00 91.81 297 A 1 
ATOM 2257 C CZ  . PHE A 1 297 ? 1.835   8.388   -3.704  1.00 93.72 297 A 1 
ATOM 2258 N N   . ALA A 1 298 ? -4.399  6.510   0.023   1.00 87.01 298 A 1 
ATOM 2259 C CA  . ALA A 1 298 ? -5.766  6.302   0.506   1.00 83.23 298 A 1 
ATOM 2260 C C   . ALA A 1 298 ? -6.507  5.101   -0.096  1.00 79.79 298 A 1 
ATOM 2261 O O   . ALA A 1 298 ? -7.734  5.113   -0.191  1.00 69.79 298 A 1 
ATOM 2262 C CB  . ALA A 1 298 ? -6.549  7.614   0.368   1.00 78.93 298 A 1 
ATOM 2263 N N   . THR A 1 299 ? -5.808  4.047   -0.517  1.00 74.17 299 A 1 
ATOM 2264 C CA  . THR A 1 299 ? -6.482  2.822   -0.952  1.00 69.41 299 A 1 
ATOM 2265 C C   . THR A 1 299 ? -6.913  2.002   0.271   1.00 67.10 299 A 1 
ATOM 2266 O O   . THR A 1 299 ? -6.274  2.081   1.319   1.00 61.70 299 A 1 
ATOM 2267 C CB  . THR A 1 299 ? -5.656  2.003   -1.954  1.00 64.17 299 A 1 
ATOM 2268 O OG1 . THR A 1 299 ? -4.608  1.321   -1.335  1.00 61.89 299 A 1 
ATOM 2269 C CG2 . THR A 1 299 ? -5.065  2.861   -3.066  1.00 60.96 299 A 1 
ATOM 2270 N N   . PRO A 1 300 ? -8.025  1.240   0.201   1.00 60.57 300 A 1 
ATOM 2271 C CA  . PRO A 1 300 ? -8.597  0.623   1.392   1.00 57.74 300 A 1 
ATOM 2272 C C   . PRO A 1 300 ? -7.672  -0.432  1.992   1.00 58.15 300 A 1 
ATOM 2273 O O   . PRO A 1 300 ? -7.214  -1.339  1.307   1.00 54.98 300 A 1 
ATOM 2274 C CB  . PRO A 1 300 ? -9.930  0.018   0.949   1.00 52.45 300 A 1 
ATOM 2275 C CG  . PRO A 1 300 ? -9.717  -0.227  -0.542  1.00 51.70 300 A 1 
ATOM 2276 C CD  . PRO A 1 300 ? -8.828  0.937   -0.958  1.00 53.27 300 A 1 
ATOM 2277 N N   . HIS A 1 301 ? -7.491  -0.366  3.324   1.00 58.35 301 A 1 
ATOM 2278 C CA  . HIS A 1 301 ? -6.708  -1.347  4.080   1.00 56.21 301 A 1 
ATOM 2279 C C   . HIS A 1 301 ? -7.395  -2.715  4.167   1.00 56.43 301 A 1 
ATOM 2280 O O   . HIS A 1 301 ? -6.732  -3.733  4.349   1.00 52.32 301 A 1 
ATOM 2281 C CB  . HIS A 1 301 ? -6.441  -0.783  5.479   1.00 51.20 301 A 1 
ATOM 2282 C CG  . HIS A 1 301 ? -5.633  0.488   5.463   1.00 48.38 301 A 1 
ATOM 2283 N ND1 . HIS A 1 301 ? -6.088  1.743   5.138   1.00 44.32 301 A 1 
ATOM 2284 C CD2 . HIS A 1 301 ? -4.302  0.590   5.747   1.00 42.52 301 A 1 
ATOM 2285 C CE1 . HIS A 1 301 ? -5.050  2.587   5.209   1.00 40.89 301 A 1 
ATOM 2286 N NE2 . HIS A 1 301 ? -3.953  1.929   5.581   1.00 41.36 301 A 1 
ATOM 2287 N N   . GLY A 1 302 ? -8.723  -2.769  4.045   1.00 45.94 302 A 1 
ATOM 2288 C CA  . GLY A 1 302 ? -9.503  -4.000  3.875   1.00 43.80 302 A 1 
ATOM 2289 C C   . GLY A 1 302 ? -9.309  -5.050  4.973   1.00 44.52 302 A 1 
ATOM 2290 O O   . GLY A 1 302 ? -9.382  -6.239  4.683   1.00 41.52 302 A 1 
ATOM 2291 N N   . GLY A 1 303 ? -9.018  -4.632  6.213   1.00 45.02 303 A 1 
ATOM 2292 C CA  . GLY A 1 303 ? -8.701  -5.554  7.309   1.00 43.31 303 A 1 
ATOM 2293 C C   . GLY A 1 303 ? -7.350  -6.277  7.153   1.00 44.66 303 A 1 
ATOM 2294 O O   . GLY A 1 303 ? -7.178  -7.357  7.700   1.00 41.96 303 A 1 
ATOM 2295 N N   . GLY A 1 304 ? -6.426  -5.693  6.383   1.00 48.92 304 A 1 
ATOM 2296 C CA  . GLY A 1 304 ? -5.080  -6.240  6.130   1.00 48.40 304 A 1 
ATOM 2297 C C   . GLY A 1 304 ? -4.716  -6.431  4.652   1.00 50.15 304 A 1 
ATOM 2298 O O   . GLY A 1 304 ? -3.619  -6.894  4.354   1.00 47.68 304 A 1 
ATOM 2299 N N   . GLY A 1 305 ? -5.603  -6.093  3.715   1.00 58.00 305 A 1 
ATOM 2300 C CA  . GLY A 1 305 ? -5.320  -6.155  2.279   1.00 59.58 305 A 1 
ATOM 2301 C C   . GLY A 1 305 ? -6.579  -6.025  1.424   1.00 64.59 305 A 1 
ATOM 2302 O O   . GLY A 1 305 ? -7.681  -5.971  1.961   1.00 61.80 305 A 1 
ATOM 2303 N N   . PRO A 1 306 ? -6.453  -5.996  0.091   1.00 71.43 306 A 1 
ATOM 2304 C CA  . PRO A 1 306 ? -5.216  -6.089  -0.691  1.00 75.74 306 A 1 
ATOM 2305 C C   . PRO A 1 306 ? -4.379  -4.797  -0.654  1.00 79.37 306 A 1 
ATOM 2306 O O   . PRO A 1 306 ? -4.907  -3.708  -0.455  1.00 78.56 306 A 1 
ATOM 2307 C CB  . PRO A 1 306 ? -5.689  -6.412  -2.107  1.00 71.58 306 A 1 
ATOM 2308 C CG  . PRO A 1 306 ? -7.042  -5.704  -2.191  1.00 69.15 306 A 1 
ATOM 2309 C CD  . PRO A 1 306 ? -7.605  -5.867  -0.786  1.00 70.91 306 A 1 
ATOM 2310 N N   . GLY A 1 307 ? -3.060  -4.935  -0.882  1.00 85.71 307 A 1 
ATOM 2311 C CA  . GLY A 1 307 ? -2.112  -3.833  -0.961  1.00 88.28 307 A 1 
ATOM 2312 C C   . GLY A 1 307 ? -1.453  -3.701  -2.337  1.00 90.54 307 A 1 
ATOM 2313 O O   . GLY A 1 307 ? -1.760  -4.445  -3.271  1.00 89.98 307 A 1 
ATOM 2314 N N   . SER A 1 308 ? -0.545  -2.735  -2.461  1.00 91.99 308 A 1 
ATOM 2315 C CA  . SER A 1 308 ? 0.365   -2.559  -3.588  1.00 93.48 308 A 1 
ATOM 2316 C C   . SER A 1 308 ? 1.607   -1.815  -3.097  1.00 94.28 308 A 1 
ATOM 2317 O O   . SER A 1 308 ? 1.479   -0.835  -2.362  1.00 94.64 308 A 1 
ATOM 2318 C CB  . SER A 1 308 ? -0.326  -1.787  -4.710  1.00 93.62 308 A 1 
ATOM 2319 O OG  . SER A 1 308 ? 0.536   -1.634  -5.815  1.00 90.20 308 A 1 
ATOM 2320 N N   . GLY A 1 309 ? 2.786   -2.296  -3.474  1.00 95.34 309 A 1 
ATOM 2321 C CA  . GLY A 1 309 ? 4.087   -1.776  -3.061  1.00 95.99 309 A 1 
ATOM 2322 C C   . GLY A 1 309 ? 5.009   -1.462  -4.240  1.00 96.98 309 A 1 
ATOM 2323 O O   . GLY A 1 309 ? 6.068   -2.074  -4.311  1.00 97.02 309 A 1 
ATOM 2324 N N   . PRO A 1 310 ? 4.628   -0.561  -5.175  1.00 97.65 310 A 1 
ATOM 2325 C CA  . PRO A 1 310 ? 5.482   -0.145  -6.283  1.00 97.97 310 A 1 
ATOM 2326 C C   . PRO A 1 310 ? 6.923   0.144   -5.868  1.00 98.32 310 A 1 
ATOM 2327 O O   . PRO A 1 310 ? 7.154   0.726   -4.809  1.00 98.20 310 A 1 
ATOM 2328 C CB  . PRO A 1 310 ? 4.843   1.127   -6.840  1.00 97.43 310 A 1 
ATOM 2329 C CG  . PRO A 1 310 ? 3.366   0.882   -6.594  1.00 95.92 310 A 1 
ATOM 2330 C CD  . PRO A 1 310 ? 3.360   0.159   -5.254  1.00 97.41 310 A 1 
ATOM 2331 N N   . VAL A 1 311 ? 7.867   -0.209  -6.736  1.00 98.53 311 A 1 
ATOM 2332 C CA  . VAL A 1 311 ? 9.295   0.055   -6.529  1.00 98.66 311 A 1 
ATOM 2333 C C   . VAL A 1 311 ? 9.789   1.045   -7.566  1.00 98.64 311 A 1 
ATOM 2334 O O   . VAL A 1 311 ? 9.642   0.806   -8.766  1.00 98.47 311 A 1 
ATOM 2335 C CB  . VAL A 1 311 ? 10.119  -1.241  -6.541  1.00 98.61 311 A 1 
ATOM 2336 C CG1 . VAL A 1 311 ? 11.629  -0.976  -6.478  1.00 97.65 311 A 1 
ATOM 2337 C CG2 . VAL A 1 311 ? 9.754   -2.087  -5.320  1.00 97.42 311 A 1 
ATOM 2338 N N   . GLY A 1 312 ? 10.370  2.136   -7.085  1.00 98.62 312 A 1 
ATOM 2339 C CA  . GLY A 1 312 ? 11.024  3.170   -7.872  1.00 98.70 312 A 1 
ATOM 2340 C C   . GLY A 1 312 ? 12.539  3.073   -7.786  1.00 98.80 312 A 1 
ATOM 2341 O O   . GLY A 1 312 ? 13.081  2.705   -6.745  1.00 98.69 312 A 1 
ATOM 2342 N N   . VAL A 1 313 ? 13.212  3.405   -8.879  1.00 98.56 313 A 1 
ATOM 2343 C CA  . VAL A 1 313 ? 14.672  3.349   -9.001  1.00 98.60 313 A 1 
ATOM 2344 C C   . VAL A 1 313 ? 15.229  4.559   -9.752  1.00 98.55 313 A 1 
ATOM 2345 O O   . VAL A 1 313 ? 14.538  5.176   -10.570 1.00 98.31 313 A 1 
ATOM 2346 C CB  . VAL A 1 313 ? 15.146  2.051   -9.678  1.00 98.46 313 A 1 
ATOM 2347 C CG1 . VAL A 1 313 ? 14.739  0.802   -8.898  1.00 97.79 313 A 1 
ATOM 2348 C CG2 . VAL A 1 313 ? 14.662  1.901   -11.128 1.00 97.06 313 A 1 
ATOM 2349 N N   . LYS A 1 314 ? 16.514  4.866   -9.521  1.00 98.25 314 A 1 
ATOM 2350 C CA  . LYS A 1 314 ? 17.282  5.759   -10.395 1.00 98.21 314 A 1 
ATOM 2351 C C   . LYS A 1 314 ? 17.595  5.077   -11.731 1.00 98.16 314 A 1 
ATOM 2352 O O   . LYS A 1 314 ? 17.677  3.853   -11.806 1.00 97.84 314 A 1 
ATOM 2353 C CB  . LYS A 1 314 ? 18.555  6.250   -9.687  1.00 98.20 314 A 1 
ATOM 2354 C CG  . LYS A 1 314 ? 18.289  7.071   -8.412  1.00 97.30 314 A 1 
ATOM 2355 C CD  . LYS A 1 314 ? 17.376  8.301   -8.591  1.00 96.24 314 A 1 
ATOM 2356 C CE  . LYS A 1 314 ? 17.956  9.353   -9.539  1.00 93.84 314 A 1 
ATOM 2357 N NZ  . LYS A 1 314 ? 16.921  10.348  -9.927  1.00 92.08 314 A 1 
ATOM 2358 N N   . ALA A 1 315 ? 17.815  5.875   -12.778 1.00 97.82 315 A 1 
ATOM 2359 C CA  . ALA A 1 315 ? 17.941  5.407   -14.165 1.00 97.61 315 A 1 
ATOM 2360 C C   . ALA A 1 315 ? 18.958  4.264   -14.364 1.00 97.63 315 A 1 
ATOM 2361 O O   . ALA A 1 315 ? 18.719  3.342   -15.141 1.00 96.89 315 A 1 
ATOM 2362 C CB  . ALA A 1 315 ? 18.314  6.615   -15.032 1.00 97.10 315 A 1 
ATOM 2363 N N   . PHE A 1 316 ? 20.082  4.270   -13.633 1.00 97.95 316 A 1 
ATOM 2364 C CA  . PHE A 1 316 ? 21.107  3.229   -13.765 1.00 97.86 316 A 1 
ATOM 2365 C C   . PHE A 1 316 ? 20.666  1.848   -13.248 1.00 98.08 316 A 1 
ATOM 2366 O O   . PHE A 1 316 ? 21.303  0.844   -13.569 1.00 97.64 316 A 1 
ATOM 2367 C CB  . PHE A 1 316 ? 22.396  3.703   -13.083 1.00 97.80 316 A 1 
ATOM 2368 C CG  . PHE A 1 316 ? 22.355  3.685   -11.567 1.00 98.02 316 A 1 
ATOM 2369 C CD1 . PHE A 1 316 ? 21.915  4.810   -10.844 1.00 97.13 316 A 1 
ATOM 2370 C CD2 . PHE A 1 316 ? 22.776  2.537   -10.871 1.00 97.22 316 A 1 
ATOM 2371 C CE1 . PHE A 1 316 ? 21.887  4.784   -9.441  1.00 96.54 316 A 1 
ATOM 2372 C CE2 . PHE A 1 316 ? 22.745  2.509   -9.464  1.00 96.67 316 A 1 
ATOM 2373 C CZ  . PHE A 1 316 ? 22.300  3.632   -8.748  1.00 97.38 316 A 1 
ATOM 2374 N N   . LEU A 1 317 ? 19.584  1.785   -12.460 1.00 98.29 317 A 1 
ATOM 2375 C CA  . LEU A 1 317 ? 18.975  0.551   -11.954 1.00 98.36 317 A 1 
ATOM 2376 C C   . LEU A 1 317 ? 17.753  0.110   -12.764 1.00 98.33 317 A 1 
ATOM 2377 O O   . LEU A 1 317 ? 17.281  -1.009  -12.570 1.00 97.97 317 A 1 
ATOM 2378 C CB  . LEU A 1 317 ? 18.603  0.727   -10.474 1.00 98.35 317 A 1 
ATOM 2379 C CG  . LEU A 1 317 ? 19.804  0.882   -9.532  1.00 97.81 317 A 1 
ATOM 2380 C CD1 . LEU A 1 317 ? 19.313  1.256   -8.140  1.00 96.35 317 A 1 
ATOM 2381 C CD2 . LEU A 1 317 ? 20.604  -0.417  -9.419  1.00 96.22 317 A 1 
ATOM 2382 N N   . GLU A 1 318 ? 17.252  0.929   -13.686 1.00 98.10 318 A 1 
ATOM 2383 C CA  . GLU A 1 318 ? 16.091  0.597   -14.516 1.00 97.76 318 A 1 
ATOM 2384 C C   . GLU A 1 318 ? 16.228  -0.744  -15.267 1.00 97.75 318 A 1 
ATOM 2385 O O   . GLU A 1 318 ? 15.250  -1.501  -15.289 1.00 97.10 318 A 1 
ATOM 2386 C CB  . GLU A 1 318 ? 15.762  1.758   -15.470 1.00 96.58 318 A 1 
ATOM 2387 C CG  . GLU A 1 318 ? 14.550  1.393   -16.327 1.00 90.84 318 A 1 
ATOM 2388 C CD  . GLU A 1 318 ? 14.115  2.429   -17.347 1.00 87.74 318 A 1 
ATOM 2389 O OE1 . GLU A 1 318 ? 13.006  2.163   -17.881 1.00 78.05 318 A 1 
ATOM 2390 O OE2 . GLU A 1 318 ? 14.857  3.394   -17.609 1.00 79.79 318 A 1 
ATOM 2391 N N   . PRO A 1 319 ? 17.405  -1.122  -15.826 1.00 97.69 319 A 1 
ATOM 2392 C CA  . PRO A 1 319 ? 17.566  -2.404  -16.516 1.00 97.46 319 A 1 
ATOM 2393 C C   . PRO A 1 319 ? 17.277  -3.637  -15.650 1.00 97.60 319 A 1 
ATOM 2394 O O   . PRO A 1 319 ? 16.987  -4.706  -16.184 1.00 97.14 319 A 1 
ATOM 2395 C CB  . PRO A 1 319 ? 19.016  -2.416  -17.011 1.00 96.95 319 A 1 
ATOM 2396 C CG  . PRO A 1 319 ? 19.359  -0.935  -17.153 1.00 95.80 319 A 1 
ATOM 2397 C CD  . PRO A 1 319 ? 18.621  -0.332  -15.964 1.00 97.52 319 A 1 
ATOM 2398 N N   . PHE A 1 320 ? 17.338  -3.497  -14.325 1.00 98.09 320 A 1 
ATOM 2399 C CA  . PHE A 1 320 ? 17.108  -4.584  -13.377 1.00 98.16 320 A 1 
ATOM 2400 C C   . PHE A 1 320 ? 15.643  -4.703  -12.938 1.00 98.12 320 A 1 
ATOM 2401 O O   . PHE A 1 320 ? 15.292  -5.682  -12.282 1.00 97.68 320 A 1 
ATOM 2402 C CB  . PHE A 1 320 ? 18.037  -4.412  -12.168 1.00 98.27 320 A 1 
ATOM 2403 C CG  . PHE A 1 320 ? 19.509  -4.360  -12.524 1.00 98.30 320 A 1 
ATOM 2404 C CD1 . PHE A 1 320 ? 20.234  -5.552  -12.695 1.00 97.57 320 A 1 
ATOM 2405 C CD2 . PHE A 1 320 ? 20.148  -3.122  -12.722 1.00 97.61 320 A 1 
ATOM 2406 C CE1 . PHE A 1 320 ? 21.588  -5.507  -13.065 1.00 97.25 320 A 1 
ATOM 2407 C CE2 . PHE A 1 320 ? 21.503  -3.076  -13.097 1.00 97.21 320 A 1 
ATOM 2408 C CZ  . PHE A 1 320 ? 22.221  -4.268  -13.271 1.00 97.51 320 A 1 
ATOM 2409 N N   . LEU A 1 321 ? 14.773  -3.738  -13.276 1.00 98.18 321 A 1 
ATOM 2410 C CA  . LEU A 1 321 ? 13.362  -3.757  -12.880 1.00 98.11 321 A 1 
ATOM 2411 C C   . LEU A 1 321 ? 12.649  -5.036  -13.353 1.00 97.94 321 A 1 
ATOM 2412 O O   . LEU A 1 321 ? 12.980  -5.584  -14.406 1.00 97.56 321 A 1 
ATOM 2413 C CB  . LEU A 1 321 ? 12.630  -2.510  -13.410 1.00 98.05 321 A 1 
ATOM 2414 C CG  . LEU A 1 321 ? 12.883  -1.219  -12.612 1.00 97.71 321 A 1 
ATOM 2415 C CD1 . LEU A 1 321 ? 12.211  -0.048  -13.328 1.00 96.72 321 A 1 
ATOM 2416 C CD2 . LEU A 1 321 ? 12.295  -1.280  -11.201 1.00 96.56 321 A 1 
ATOM 2417 N N   . PRO A 1 322 ? 11.631  -5.511  -12.606 1.00 97.87 322 A 1 
ATOM 2418 C CA  . PRO A 1 322 ? 10.836  -6.671  -12.992 1.00 97.61 322 A 1 
ATOM 2419 C C   . PRO A 1 322 ? 10.216  -6.554  -14.386 1.00 97.08 322 A 1 
ATOM 2420 O O   . PRO A 1 322 ? 9.711   -5.499  -14.775 1.00 96.39 322 A 1 
ATOM 2421 C CB  . PRO A 1 322 ? 9.757   -6.806  -11.920 1.00 97.42 322 A 1 
ATOM 2422 C CG  . PRO A 1 322 ? 10.413  -6.206  -10.688 1.00 96.40 322 A 1 
ATOM 2423 C CD  . PRO A 1 322 ? 11.244  -5.073  -11.275 1.00 97.67 322 A 1 
ATOM 2424 N N   . THR A 1 323 ? 10.177  -7.672  -15.105 1.00 96.22 323 A 1 
ATOM 2425 C CA  . THR A 1 323 ? 9.485   -7.813  -16.397 1.00 95.67 323 A 1 
ATOM 2426 C C   . THR A 1 323 ? 8.130   -8.508  -16.240 1.00 95.39 323 A 1 
ATOM 2427 O O   . THR A 1 323 ? 7.954   -9.290  -15.300 1.00 94.10 323 A 1 
ATOM 2428 C CB  . THR A 1 323 ? 10.352  -8.561  -17.419 1.00 94.44 323 A 1 
ATOM 2429 O OG1 . THR A 1 323 ? 10.824  -9.774  -16.892 1.00 89.43 323 A 1 
ATOM 2430 C CG2 . THR A 1 323 ? 11.549  -7.727  -17.852 1.00 88.82 323 A 1 
ATOM 2431 N N   . PRO A 1 324 ? 7.160   -8.276  -17.156 1.00 94.55 324 A 1 
ATOM 2432 C CA  . PRO A 1 324 ? 7.249   -7.371  -18.300 1.00 94.07 324 A 1 
ATOM 2433 C C   . PRO A 1 324 ? 7.168   -5.888  -17.898 1.00 94.65 324 A 1 
ATOM 2434 O O   . PRO A 1 324 ? 6.570   -5.547  -16.880 1.00 93.94 324 A 1 
ATOM 2435 C CB  . PRO A 1 324 ? 6.095   -7.778  -19.213 1.00 92.58 324 A 1 
ATOM 2436 C CG  . PRO A 1 324 ? 5.032   -8.273  -18.231 1.00 91.10 324 A 1 
ATOM 2437 C CD  . PRO A 1 324 ? 5.860   -8.939  -17.140 1.00 92.96 324 A 1 
ATOM 2438 N N   . ARG A 1 325 ? 7.742   -5.000  -18.713 1.00 94.00 325 A 1 
ATOM 2439 C CA  . ARG A 1 325 ? 7.639   -3.530  -18.608 1.00 94.18 325 A 1 
ATOM 2440 C C   . ARG A 1 325 ? 6.648   -2.989  -19.627 1.00 93.97 325 A 1 
ATOM 2441 O O   . ARG A 1 325 ? 6.473   -3.578  -20.694 1.00 92.73 325 A 1 
ATOM 2442 C CB  . ARG A 1 325 ? 9.024   -2.889  -18.811 1.00 94.08 325 A 1 
ATOM 2443 C CG  . ARG A 1 325 ? 10.080  -3.272  -17.760 1.00 90.43 325 A 1 
ATOM 2444 C CD  . ARG A 1 325 ? 9.831   -2.677  -16.356 1.00 88.62 325 A 1 
ATOM 2445 N NE  . ARG A 1 325 ? 9.820   -1.195  -16.348 1.00 84.86 325 A 1 
ATOM 2446 C CZ  . ARG A 1 325 ? 10.845  -0.375  -16.528 1.00 82.96 325 A 1 
ATOM 2447 N NH1 . ARG A 1 325 ? 12.060  -0.796  -16.688 1.00 73.40 325 A 1 
ATOM 2448 N NH2 . ARG A 1 325 ? 10.668  0.916   -16.568 1.00 74.47 325 A 1 
ATOM 2449 N N   . ILE A 1 326 ? 6.020   -1.852  -19.326 1.00 93.27 326 A 1 
ATOM 2450 C CA  . ILE A 1 326 ? 5.173   -1.147  -20.296 1.00 93.15 326 A 1 
ATOM 2451 C C   . ILE A 1 326 ? 6.056   -0.272  -21.182 1.00 93.10 326 A 1 
ATOM 2452 O O   . ILE A 1 326 ? 6.822   0.549   -20.690 1.00 91.94 326 A 1 
ATOM 2453 C CB  . ILE A 1 326 ? 4.052   -0.347  -19.613 1.00 92.30 326 A 1 
ATOM 2454 C CG1 . ILE A 1 326 ? 3.124   -1.348  -18.904 1.00 88.79 326 A 1 
ATOM 2455 C CG2 . ILE A 1 326 ? 3.266   0.482   -20.651 1.00 88.29 326 A 1 
ATOM 2456 C CD1 . ILE A 1 326 ? 2.009   -0.697  -18.111 1.00 81.48 326 A 1 
ATOM 2457 N N   . VAL A 1 327 ? 5.925   -0.436  -22.494 1.00 91.12 327 A 1 
ATOM 2458 C CA  . VAL A 1 327 ? 6.669   0.341   -23.494 1.00 90.32 327 A 1 
ATOM 2459 C C   . VAL A 1 327 ? 5.714   0.985   -24.491 1.00 90.06 327 A 1 
ATOM 2460 O O   . VAL A 1 327 ? 4.655   0.426   -24.809 1.00 89.15 327 A 1 
ATOM 2461 C CB  . VAL A 1 327 ? 7.747   -0.502  -24.201 1.00 89.62 327 A 1 
ATOM 2462 C CG1 . VAL A 1 327 ? 8.795   -1.003  -23.204 1.00 85.71 327 A 1 
ATOM 2463 C CG2 . VAL A 1 327 ? 7.175   -1.702  -24.965 1.00 85.22 327 A 1 
ATOM 2464 N N   . ARG A 1 328 ? 6.093   2.156   -24.993 1.00 88.21 328 A 1 
ATOM 2465 C CA  . ARG A 1 328 ? 5.388   2.822   -26.094 1.00 86.94 328 A 1 
ATOM 2466 C C   . ARG A 1 328 ? 5.761   2.145   -27.412 1.00 86.27 328 A 1 
ATOM 2467 O O   . ARG A 1 328 ? 6.934   1.911   -27.675 1.00 83.72 328 A 1 
ATOM 2468 C CB  . ARG A 1 328 ? 5.698   4.327   -26.116 1.00 85.14 328 A 1 
ATOM 2469 C CG  . ARG A 1 328 ? 5.181   5.061   -24.861 1.00 78.66 328 A 1 
ATOM 2470 C CD  . ARG A 1 328 ? 5.451   6.569   -24.930 1.00 77.00 328 A 1 
ATOM 2471 N NE  . ARG A 1 328 ? 5.081   7.252   -23.664 1.00 70.60 328 A 1 
ATOM 2472 C CZ  . ARG A 1 328 ? 5.015   8.558   -23.456 1.00 65.34 328 A 1 
ATOM 2473 N NH1 . ARG A 1 328 ? 5.242   9.422   -24.400 1.00 59.81 328 A 1 
ATOM 2474 N NH2 . ARG A 1 328 ? 4.722   9.029   -22.273 1.00 57.39 328 A 1 
ATOM 2475 N N   . ILE A 1 329 ? 4.759   1.866   -28.244 1.00 84.47 329 A 1 
ATOM 2476 C CA  . ILE A 1 329 ? 4.959   1.410   -29.620 1.00 82.33 329 A 1 
ATOM 2477 C C   . ILE A 1 329 ? 4.753   2.615   -30.537 1.00 81.69 329 A 1 
ATOM 2478 O O   . ILE A 1 329 ? 3.692   3.244   -30.496 1.00 77.10 329 A 1 
ATOM 2479 C CB  . ILE A 1 329 ? 4.010   0.263   -30.023 1.00 79.39 329 A 1 
ATOM 2480 C CG1 . ILE A 1 329 ? 3.895   -0.847  -28.961 1.00 72.30 329 A 1 
ATOM 2481 C CG2 . ILE A 1 329 ? 4.485   -0.345  -31.359 1.00 70.13 329 A 1 
ATOM 2482 C CD1 . ILE A 1 329 ? 2.802   -1.869  -29.310 1.00 67.49 329 A 1 
ATOM 2483 N N   . ASN A 1 330 ? 5.724   2.889   -31.398 1.00 77.88 330 A 1 
ATOM 2484 C CA  . ASN A 1 330 ? 5.500   3.763   -32.545 1.00 75.41 330 A 1 
ATOM 2485 C C   . ASN A 1 330 ? 4.651   3.001   -33.564 1.00 73.97 330 A 1 
ATOM 2486 O O   . ASN A 1 330 ? 5.134   2.099   -34.244 1.00 68.98 330 A 1 
ATOM 2487 C CB  . ASN A 1 330 ? 6.850   4.225   -33.121 1.00 71.20 330 A 1 
ATOM 2488 C CG  . ASN A 1 330 ? 7.557   5.232   -32.234 1.00 64.52 330 A 1 
ATOM 2489 O OD1 . ASN A 1 330 ? 6.975   5.876   -31.379 1.00 58.96 330 A 1 
ATOM 2490 N ND2 . ASN A 1 330 ? 8.839   5.404   -32.410 1.00 58.11 330 A 1 
ATOM 2491 N N   . VAL A 1 331 ? 3.366   3.327   -33.634 1.00 71.63 331 A 1 
ATOM 2492 C CA  . VAL A 1 331 ? 2.507   2.821   -34.709 1.00 69.59 331 A 1 
ATOM 2493 C C   . VAL A 1 331 ? 2.721   3.746   -35.900 1.00 67.52 331 A 1 
ATOM 2494 O O   . VAL A 1 331 ? 2.280   4.892   -35.863 1.00 61.52 331 A 1 
ATOM 2495 C CB  . VAL A 1 331 ? 1.030   2.738   -34.287 1.00 66.32 331 A 1 
ATOM 2496 C CG1 . VAL A 1 331 ? 0.205   2.016   -35.354 1.00 61.73 331 A 1 
ATOM 2497 C CG2 . VAL A 1 331 ? 0.858   1.957   -32.979 1.00 62.36 331 A 1 
ATOM 2498 N N   . ASP A 1 332 ? 3.397   3.263   -36.931 1.00 57.19 332 A 1 
ATOM 2499 C CA  . ASP A 1 332 ? 3.458   3.979   -38.204 1.00 56.39 332 A 1 
ATOM 2500 C C   . ASP A 1 332 ? 2.033   4.316   -38.659 1.00 54.68 332 A 1 
ATOM 2501 O O   . ASP A 1 332 ? 1.160   3.441   -38.700 1.00 50.77 332 A 1 
ATOM 2502 C CB  . ASP A 1 332 ? 4.174   3.144   -39.284 1.00 52.66 332 A 1 
ATOM 2503 C CG  . ASP A 1 332 ? 5.700   3.210   -39.222 1.00 48.45 332 A 1 
ATOM 2504 O OD1 . ASP A 1 332 ? 6.214   4.266   -38.800 1.00 45.40 332 A 1 
ATOM 2505 O OD2 . ASP A 1 332 ? 6.327   2.224   -39.662 1.00 44.76 332 A 1 
ATOM 2506 N N   . ASN A 1 333 ? 1.807   5.571   -39.046 1.00 44.88 333 A 1 
ATOM 2507 C CA  . ASN A 1 333 ? 0.497   6.113   -39.446 1.00 45.48 333 A 1 
ATOM 2508 C C   . ASN A 1 333 ? -0.224  5.299   -40.547 1.00 45.37 333 A 1 
ATOM 2509 O O   . ASN A 1 333 ? -1.442  5.402   -40.696 1.00 42.92 333 A 1 
ATOM 2510 C CB  . ASN A 1 333 ? 0.694   7.583   -39.869 1.00 42.20 333 A 1 
ATOM 2511 C CG  . ASN A 1 333 ? 0.860   8.539   -38.695 1.00 38.21 333 A 1 
ATOM 2512 O OD1 . ASN A 1 333 ? 0.433   8.294   -37.583 1.00 35.41 333 A 1 
ATOM 2513 N ND2 . ASN A 1 333 ? 1.470   9.681   -38.905 1.00 34.92 333 A 1 
ATOM 2514 N N   . ASN A 1 334 ? 0.476   4.411   -41.233 1.00 37.93 334 A 1 
ATOM 2515 C CA  . ASN A 1 334 ? -0.079  3.545   -42.280 1.00 40.01 334 A 1 
ATOM 2516 C C   . ASN A 1 334 ? -1.026  2.434   -41.780 1.00 40.36 334 A 1 
ATOM 2517 O O   . ASN A 1 334 ? -1.705  1.803   -42.592 1.00 38.41 334 A 1 
ATOM 2518 C CB  . ASN A 1 334 ? 1.101   2.961   -43.079 1.00 36.35 334 A 1 
ATOM 2519 C CG  . ASN A 1 334 ? 1.746   3.974   -44.012 1.00 32.17 334 A 1 
ATOM 2520 O OD1 . ASN A 1 334 ? 1.144   4.930   -44.454 1.00 29.14 334 A 1 
ATOM 2521 N ND2 . ASN A 1 334 ? 2.988   3.776   -44.378 1.00 28.61 334 A 1 
ATOM 2522 N N   . ILE A 1 335 ? -1.103  2.162   -40.465 1.00 35.78 335 A 1 
ATOM 2523 C CA  . ILE A 1 335 ? -2.030  1.159   -39.907 1.00 36.64 335 A 1 
ATOM 2524 C C   . ILE A 1 335 ? -3.365  1.799   -39.493 1.00 36.34 335 A 1 
ATOM 2525 O O   . ILE A 1 335 ? -4.408  1.154   -39.596 1.00 35.64 335 A 1 
ATOM 2526 C CB  . ILE A 1 335 ? -1.341  0.335   -38.791 1.00 35.69 335 A 1 
ATOM 2527 C CG1 . ILE A 1 335 ? -0.126  -0.423  -39.382 1.00 33.50 335 A 1 
ATOM 2528 C CG2 . ILE A 1 335 ? -2.317  -0.658  -38.130 1.00 33.47 335 A 1 
ATOM 2529 C CD1 . ILE A 1 335 ? 0.675   -1.260  -38.377 1.00 32.04 335 A 1 
ATOM 2530 N N   . CYS A 1 336 ? -3.383  3.085   -39.098 1.00 32.89 336 A 1 
ATOM 2531 C CA  . CYS A 1 336 ? -4.617  3.783   -38.716 1.00 34.06 336 A 1 
ATOM 2532 C C   . CYS A 1 336 ? -5.601  3.955   -39.886 1.00 34.07 336 A 1 
ATOM 2533 O O   . CYS A 1 336 ? -6.804  3.767   -39.696 1.00 33.32 336 A 1 
ATOM 2534 C CB  . CYS A 1 336 ? -4.268  5.133   -38.068 1.00 32.55 336 A 1 
ATOM 2535 S SG  . CYS A 1 336 ? -4.005  4.893   -36.287 1.00 29.06 336 A 1 
ATOM 2536 N N   . ASP A 1 337 ? -5.109  4.208   -41.093 1.00 28.89 337 A 1 
ATOM 2537 C CA  . ASP A 1 337 ? -5.977  4.433   -42.262 1.00 30.21 337 A 1 
ATOM 2538 C C   . ASP A 1 337 ? -6.712  3.175   -42.745 1.00 30.81 337 A 1 
ATOM 2539 O O   . ASP A 1 337 ? -7.776  3.262   -43.359 1.00 29.28 337 A 1 
ATOM 2540 C CB  . ASP A 1 337 ? -5.153  5.065   -43.396 1.00 27.93 337 A 1 
ATOM 2541 C CG  . ASP A 1 337 ? -4.848  6.547   -43.165 1.00 24.50 337 A 1 
ATOM 2542 O OD1 . ASP A 1 337 ? -5.559  7.172   -42.342 1.00 21.86 337 A 1 
ATOM 2543 O OD2 . ASP A 1 337 ? -3.916  7.041   -43.833 1.00 21.92 337 A 1 
ATOM 2544 N N   . LYS A 1 338 ? -6.214  1.975   -42.407 1.00 28.63 338 A 1 
ATOM 2545 C CA  . LYS A 1 338 ? -6.911  0.715   -42.736 1.00 30.28 338 A 1 
ATOM 2546 C C   . LYS A 1 338 ? -8.053  0.369   -41.771 1.00 30.34 338 A 1 
ATOM 2547 O O   . LYS A 1 338 ? -8.888  -0.462  -42.115 1.00 28.80 338 A 1 
ATOM 2548 C CB  . LYS A 1 338 ? -5.903  -0.438  -42.871 1.00 28.27 338 A 1 
ATOM 2549 C CG  . LYS A 1 338 ? -5.165  -0.370  -44.215 1.00 25.54 338 A 1 
ATOM 2550 C CD  . LYS A 1 338 ? -4.251  -1.587  -44.400 1.00 23.86 338 A 1 
ATOM 2551 C CE  . LYS A 1 338 ? -3.581  -1.524  -45.779 1.00 21.72 338 A 1 
ATOM 2552 N NZ  . LYS A 1 338 ? -2.661  -2.664  -45.997 1.00 20.09 338 A 1 
ATOM 2553 N N   . PHE A 1 339 ? -8.115  0.990   -40.588 1.00 27.20 339 A 1 
ATOM 2554 C CA  . PHE A 1 339 ? -9.120  0.695   -39.558 1.00 28.83 339 A 1 
ATOM 2555 C C   . PHE A 1 339 ? -10.145 1.821   -39.324 1.00 28.57 339 A 1 
ATOM 2556 O O   . PHE A 1 339 ? -11.170 1.579   -38.679 1.00 27.43 339 A 1 
ATOM 2557 C CB  . PHE A 1 339 ? -8.415  0.257   -38.266 1.00 27.08 339 A 1 
ATOM 2558 C CG  . PHE A 1 339 ? -7.845  -1.150  -38.336 1.00 25.06 339 A 1 
ATOM 2559 C CD1 . PHE A 1 339 ? -8.688  -2.261  -38.136 1.00 23.27 339 A 1 
ATOM 2560 C CD2 . PHE A 1 339 ? -6.480  -1.359  -38.615 1.00 23.96 339 A 1 
ATOM 2561 C CE1 . PHE A 1 339 ? -8.167  -3.568  -38.209 1.00 23.22 339 A 1 
ATOM 2562 C CE2 . PHE A 1 339 ? -5.962  -2.664  -38.695 1.00 23.48 339 A 1 
ATOM 2563 C CZ  . PHE A 1 339 ? -6.804  -3.768  -38.491 1.00 24.51 339 A 1 
ATOM 2564 N N   . SER A 1 340 ? -9.944  3.008   -39.881 1.00 23.81 340 A 1 
ATOM 2565 C CA  . SER A 1 340 ? -10.903 4.120   -39.761 1.00 25.34 340 A 1 
ATOM 2566 C C   . SER A 1 340 ? -12.248 3.856   -40.459 1.00 25.94 340 A 1 
ATOM 2567 O O   . SER A 1 340 ? -13.248 4.495   -40.140 1.00 25.48 340 A 1 
ATOM 2568 C CB  . SER A 1 340 ? -10.259 5.411   -40.278 1.00 24.13 340 A 1 
ATOM 2569 O OG  . SER A 1 340 ? -9.997  5.302   -41.661 1.00 21.88 340 A 1 
ATOM 2570 N N   . GLY A 1 341 ? -12.310 2.863   -41.348 1.00 21.48 341 A 1 
ATOM 2571 C CA  . GLY A 1 341 ? -13.531 2.489   -42.073 1.00 22.48 341 A 1 
ATOM 2572 C C   . GLY A 1 341 ? -14.528 1.603   -41.310 1.00 23.28 341 A 1 
ATOM 2573 O O   . GLY A 1 341 ? -15.641 1.407   -41.797 1.00 22.24 341 A 1 
ATOM 2574 N N   . SER A 1 342 ? -14.189 1.057   -40.123 1.00 20.48 342 A 1 
ATOM 2575 C CA  . SER A 1 342 ? -15.009 0.022   -39.456 1.00 21.40 342 A 1 
ATOM 2576 C C   . SER A 1 342 ? -15.558 0.381   -38.068 1.00 21.71 342 A 1 
ATOM 2577 O O   . SER A 1 342 ? -16.304 -0.407  -37.493 1.00 21.05 342 A 1 
ATOM 2578 C CB  . SER A 1 342 ? -14.269 -1.320  -39.446 1.00 20.27 342 A 1 
ATOM 2579 O OG  . SER A 1 342 ? -13.034 -1.214  -38.774 1.00 18.28 342 A 1 
ATOM 2580 N N   . LEU A 1 343 ? -15.272 1.570   -37.532 1.00 17.86 343 A 1 
ATOM 2581 C CA  . LEU A 1 343 ? -15.845 2.041   -36.267 1.00 19.71 343 A 1 
ATOM 2582 C C   . LEU A 1 343 ? -17.127 2.855   -36.503 1.00 19.92 343 A 1 
ATOM 2583 O O   . LEU A 1 343 ? -17.159 4.073   -36.365 1.00 19.50 343 A 1 
ATOM 2584 C CB  . LEU A 1 343 ? -14.753 2.771   -35.452 1.00 18.75 343 A 1 
ATOM 2585 C CG  . LEU A 1 343 ? -13.936 1.803   -34.576 1.00 17.00 343 A 1 
ATOM 2586 C CD1 . LEU A 1 343 ? -12.515 2.319   -34.380 1.00 15.57 343 A 1 
ATOM 2587 C CD2 . LEU A 1 343 ? -14.578 1.642   -33.197 1.00 16.56 343 A 1 
ATOM 2588 N N   . ARG A 1 344 ? -18.225 2.166   -36.836 1.00 19.19 344 A 1 
ATOM 2589 C CA  . ARG A 1 344 ? -19.569 2.687   -36.551 1.00 20.55 344 A 1 
ATOM 2590 C C   . ARG A 1 344 ? -19.940 2.226   -35.144 1.00 20.57 344 A 1 
ATOM 2591 O O   . ARG A 1 344 ? -20.012 1.028   -34.892 1.00 20.10 344 A 1 
ATOM 2592 C CB  . ARG A 1 344 ? -20.609 2.248   -37.593 1.00 19.73 344 A 1 
ATOM 2593 C CG  . ARG A 1 344 ? -20.436 2.991   -38.925 1.00 17.60 344 A 1 
ATOM 2594 C CD  . ARG A 1 344 ? -21.608 2.695   -39.874 1.00 16.77 344 A 1 
ATOM 2595 N NE  . ARG A 1 344 ? -21.379 3.279   -41.208 1.00 15.28 344 A 1 
ATOM 2596 C CZ  . ARG A 1 344 ? -22.281 3.474   -42.156 1.00 14.29 344 A 1 
ATOM 2597 N NH1 . ARG A 1 344 ? -23.540 3.188   -41.987 1.00 14.10 344 A 1 
ATOM 2598 N NH2 . ARG A 1 344 ? -21.925 3.965   -43.312 1.00 13.24 344 A 1 
ATOM 2599 N N   . PHE A 1 345 ? -20.160 3.179   -34.236 1.00 19.42 345 A 1 
ATOM 2600 C CA  . PHE A 1 345 ? -20.687 2.936   -32.898 1.00 20.67 345 A 1 
ATOM 2601 C C   . PHE A 1 345 ? -21.989 2.129   -32.992 1.00 20.66 345 A 1 
ATOM 2602 O O   . PHE A 1 345 ? -22.960 2.580   -33.603 1.00 19.66 345 A 1 
ATOM 2603 C CB  . PHE A 1 345 ? -20.931 4.282   -32.199 1.00 19.33 345 A 1 
ATOM 2604 C CG  . PHE A 1 345 ? -19.669 4.988   -31.738 1.00 17.38 345 A 1 
ATOM 2605 C CD1 . PHE A 1 345 ? -19.188 4.763   -30.435 1.00 15.81 345 A 1 
ATOM 2606 C CD2 . PHE A 1 345 ? -18.970 5.860   -32.595 1.00 16.42 345 A 1 
ATOM 2607 C CE1 . PHE A 1 345 ? -18.019 5.405   -29.990 1.00 15.51 345 A 1 
ATOM 2608 C CE2 . PHE A 1 345 ? -17.795 6.497   -32.153 1.00 15.82 345 A 1 
ATOM 2609 C CZ  . PHE A 1 345 ? -17.322 6.272   -30.848 1.00 16.39 345 A 1 
ATOM 2610 N N   . ALA A 1 346 ? -21.997 0.942   -32.393 1.00 20.27 346 A 1 
ATOM 2611 C CA  . ALA A 1 346 ? -23.227 0.202   -32.156 1.00 21.67 346 A 1 
ATOM 2612 C C   . ALA A 1 346 ? -24.055 0.968   -31.110 1.00 22.12 346 A 1 
ATOM 2613 O O   . ALA A 1 346 ? -23.563 1.275   -30.025 1.00 21.40 346 A 1 
ATOM 2614 C CB  . ALA A 1 346 ? -22.880 -1.229  -31.724 1.00 20.15 346 A 1 
ATOM 2615 N N   . ARG A 1 347 ? -25.281 1.314   -31.468 1.00 20.50 347 A 1 
ATOM 2616 C CA  . ARG A 1 347 ? -26.308 1.724   -30.514 1.00 22.92 347 A 1 
ATOM 2617 C C   . ARG A 1 347 ? -26.790 0.501   -29.737 1.00 22.92 347 A 1 
ATOM 2618 O O   . ARG A 1 347 ? -26.713 -0.630  -30.215 1.00 21.88 347 A 1 
ATOM 2619 C CB  . ARG A 1 347 ? -27.469 2.448   -31.216 1.00 21.38 347 A 1 
ATOM 2620 C CG  . ARG A 1 347 ? -27.254 3.967   -31.280 1.00 18.91 347 A 1 
ATOM 2621 C CD  . ARG A 1 347 ? -28.475 4.636   -31.922 1.00 17.82 347 A 1 
ATOM 2622 N NE  . ARG A 1 347 ? -28.391 6.109   -31.867 1.00 17.28 347 A 1 
ATOM 2623 C CZ  . ARG A 1 347 ? -29.250 6.950   -32.406 1.00 16.23 347 A 1 
ATOM 2624 N NH1 . ARG A 1 347 ? -30.279 6.535   -33.092 1.00 16.07 347 A 1 
ATOM 2625 N NH2 . ARG A 1 347 ? -29.094 8.236   -32.264 1.00 15.61 347 A 1 
ATOM 2626 N N   . ASP A 1 348 ? -27.278 0.785   -28.555 1.00 21.21 348 A 1 
ATOM 2627 C CA  . ASP A 1 348 ? -27.767 -0.095  -27.505 1.00 24.67 348 A 1 
ATOM 2628 C C   . ASP A 1 348 ? -29.061 -0.813  -27.944 1.00 24.42 348 A 1 
ATOM 2629 O O   . ASP A 1 348 ? -30.162 -0.319  -27.723 1.00 23.01 348 A 1 
ATOM 2630 C CB  . ASP A 1 348 ? -27.955 0.839   -26.286 1.00 22.55 348 A 1 
ATOM 2631 C CG  . ASP A 1 348 ? -27.883 0.193   -24.912 1.00 20.19 348 A 1 
ATOM 2632 O OD1 . ASP A 1 348 ? -27.477 -0.980  -24.827 1.00 18.34 348 A 1 
ATOM 2633 O OD2 . ASP A 1 348 ? -28.152 0.947   -23.942 1.00 18.89 348 A 1 
ATOM 2634 N N   . ASP A 1 349 ? -28.910 -1.960  -28.617 1.00 25.14 349 A 1 
ATOM 2635 C CA  . ASP A 1 349 ? -29.991 -2.916  -28.867 1.00 28.51 349 A 1 
ATOM 2636 C C   . ASP A 1 349 ? -29.413 -4.331  -29.046 1.00 27.75 349 A 1 
ATOM 2637 O O   . ASP A 1 349 ? -28.891 -4.724  -30.083 1.00 26.14 349 A 1 
ATOM 2638 C CB  . ASP A 1 349 ? -30.956 -2.460  -29.992 1.00 26.75 349 A 1 
ATOM 2639 C CG  . ASP A 1 349 ? -30.387 -1.903  -31.305 1.00 24.59 349 A 1 
ATOM 2640 O OD1 . ASP A 1 349 ? -29.168 -1.687  -31.428 1.00 22.07 349 A 1 
ATOM 2641 O OD2 . ASP A 1 349 ? -31.236 -1.648  -32.200 1.00 22.46 349 A 1 
ATOM 2642 N N   . GLY A 1 350 ? -29.456 -5.097  -27.961 1.00 22.76 350 A 1 
ATOM 2643 C CA  . GLY A 1 350 ? -28.796 -6.390  -27.775 1.00 25.01 350 A 1 
ATOM 2644 C C   . GLY A 1 350 ? -29.214 -7.505  -28.739 1.00 25.87 350 A 1 
ATOM 2645 O O   . GLY A 1 350 ? -29.992 -8.378  -28.370 1.00 24.60 350 A 1 
ATOM 2646 N N   . HIS A 1 351 ? -28.637 -7.540  -29.930 1.00 21.86 351 A 1 
ATOM 2647 C CA  . HIS A 1 351 ? -28.663 -8.713  -30.805 1.00 24.26 351 A 1 
ATOM 2648 C C   . HIS A 1 351 ? -27.293 -8.994  -31.440 1.00 24.28 351 A 1 
ATOM 2649 O O   . HIS A 1 351 ? -26.729 -8.181  -32.163 1.00 23.54 351 A 1 
ATOM 2650 C CB  . HIS A 1 351 ? -29.785 -8.584  -31.850 1.00 23.23 351 A 1 
ATOM 2651 C CG  . HIS A 1 351 ? -31.144 -8.945  -31.292 1.00 20.99 351 A 1 
ATOM 2652 N ND1 . HIS A 1 351 ? -31.524 -10.183 -30.831 1.00 19.32 351 A 1 
ATOM 2653 C CD2 . HIS A 1 351 ? -32.213 -8.110  -31.123 1.00 19.22 351 A 1 
ATOM 2654 C CE1 . HIS A 1 351 ? -32.788 -10.096 -30.382 1.00 19.00 351 A 1 
ATOM 2655 N NE2 . HIS A 1 351 ? -33.252 -8.853  -30.543 1.00 20.21 351 A 1 
ATOM 2656 N N   . TRP A 1 352 ? -26.784 -10.198 -31.173 1.00 19.65 352 A 1 
ATOM 2657 C CA  . TRP A 1 352 ? -25.590 -10.751 -31.819 1.00 19.81 352 A 1 
ATOM 2658 C C   . TRP A 1 352 ? -25.919 -11.192 -33.254 1.00 19.73 352 A 1 
ATOM 2659 O O   . TRP A 1 352 ? -26.750 -12.080 -33.447 1.00 18.96 352 A 1 
ATOM 2660 C CB  . TRP A 1 352 ? -25.090 -11.953 -31.001 1.00 19.08 352 A 1 
ATOM 2661 C CG  . TRP A 1 352 ? -24.462 -11.624 -29.682 1.00 17.88 352 A 1 
ATOM 2662 C CD1 . TRP A 1 352 ? -25.100 -11.511 -28.495 1.00 15.91 352 A 1 
ATOM 2663 C CD2 . TRP A 1 352 ? -23.057 -11.358 -29.398 1.00 16.28 352 A 1 
ATOM 2664 N NE1 . TRP A 1 352 ? -24.195 -11.192 -27.504 1.00 15.71 352 A 1 
ATOM 2665 C CE2 . TRP A 1 352 ? -22.919 -11.086 -28.000 1.00 16.84 352 A 1 
ATOM 2666 C CE3 . TRP A 1 352 ? -21.884 -11.324 -30.186 1.00 18.96 352 A 1 
ATOM 2667 C CZ2 . TRP A 1 352 ? -21.679 -10.797 -27.412 1.00 17.88 352 A 1 
ATOM 2668 C CZ3 . TRP A 1 352 ? -20.628 -11.032 -29.599 1.00 17.55 352 A 1 
ATOM 2669 C CH2 . TRP A 1 352 ? -20.524 -10.768 -28.222 1.00 17.60 352 A 1 
ATOM 2670 N N   . LEU A 1 353 ? -25.219 -10.643 -34.244 1.00 18.87 353 A 1 
ATOM 2671 C CA  . LEU A 1 353 ? -25.187 -11.190 -35.605 1.00 21.59 353 A 1 
ATOM 2672 C C   . LEU A 1 353 ? -23.738 -11.484 -36.013 1.00 21.68 353 A 1 
ATOM 2673 O O   . LEU A 1 353 ? -22.866 -10.627 -35.925 1.00 21.33 353 A 1 
ATOM 2674 C CB  . LEU A 1 353 ? -25.914 -10.254 -36.592 1.00 20.49 353 A 1 
ATOM 2675 C CG  . LEU A 1 353 ? -27.452 -10.360 -36.546 1.00 18.51 353 A 1 
ATOM 2676 C CD1 . LEU A 1 353 ? -28.077 -9.211  -37.338 1.00 17.22 353 A 1 
ATOM 2677 C CD2 . LEU A 1 353 ? -27.960 -11.674 -37.153 1.00 19.51 353 A 1 
ATOM 2678 N N   . SER A 1 354 ? -23.506 -12.724 -36.443 1.00 18.94 354 A 1 
ATOM 2679 C CA  . SER A 1 354 ? -22.211 -13.203 -36.950 1.00 21.61 354 A 1 
ATOM 2680 C C   . SER A 1 354 ? -21.875 -12.587 -38.320 1.00 21.99 354 A 1 
ATOM 2681 O O   . SER A 1 354 ? -22.791 -12.381 -39.129 1.00 21.17 354 A 1 
ATOM 2682 C CB  . SER A 1 354 ? -22.214 -14.742 -37.022 1.00 20.06 354 A 1 
ATOM 2683 O OG  . SER A 1 354 ? -22.621 -15.235 -38.288 1.00 17.46 354 A 1 
ATOM 2684 N N   . PRO A 1 355 ? -20.603 -12.339 -38.635 1.00 19.40 355 A 1 
ATOM 2685 C CA  . PRO A 1 355 ? -20.229 -11.736 -39.907 1.00 20.66 355 A 1 
ATOM 2686 C C   . PRO A 1 355 ? -20.178 -12.782 -41.032 1.00 21.03 355 A 1 
ATOM 2687 O O   . PRO A 1 355 ? -19.407 -13.737 -40.983 1.00 20.06 355 A 1 
ATOM 2688 C CB  . PRO A 1 355 ? -18.879 -11.059 -39.648 1.00 19.02 355 A 1 
ATOM 2689 C CG  . PRO A 1 355 ? -18.245 -11.923 -38.557 1.00 18.73 355 A 1 
ATOM 2690 C CD  . PRO A 1 355 ? -19.427 -12.515 -37.791 1.00 20.17 355 A 1 
ATOM 2691 N N   . ARG A 1 356 ? -20.976 -12.574 -42.085 1.00 19.11 356 A 1 
ATOM 2692 C CA  . ARG A 1 356 ? -20.725 -13.155 -43.409 1.00 20.67 356 A 1 
ATOM 2693 C C   . ARG A 1 356 ? -20.021 -12.113 -44.270 1.00 20.44 356 A 1 
ATOM 2694 O O   . ARG A 1 356 ? -20.499 -10.996 -44.398 1.00 19.65 356 A 1 
ATOM 2695 C CB  . ARG A 1 356 ? -22.009 -13.650 -44.095 1.00 19.59 356 A 1 
ATOM 2696 C CG  . ARG A 1 356 ? -22.558 -14.946 -43.483 1.00 17.71 356 A 1 
ATOM 2697 C CD  . ARG A 1 356 ? -23.699 -15.502 -44.344 1.00 17.06 356 A 1 
ATOM 2698 N NE  . ARG A 1 356 ? -24.444 -16.560 -43.644 1.00 15.46 356 A 1 
ATOM 2699 C CZ  . ARG A 1 356 ? -25.330 -17.387 -44.169 1.00 14.54 356 A 1 
ATOM 2700 N NH1 . ARG A 1 356 ? -25.612 -17.383 -45.438 1.00 14.39 356 A 1 
ATOM 2701 N NH2 . ARG A 1 356 ? -25.968 -18.237 -43.410 1.00 13.62 356 A 1 
ATOM 2702 N N   . TYR A 1 357 ? -18.907 -12.515 -44.857 1.00 16.87 357 A 1 
ATOM 2703 C CA  . TYR A 1 357 ? -18.181 -11.774 -45.884 1.00 18.33 357 A 1 
ATOM 2704 C C   . TYR A 1 357 ? -19.038 -11.631 -47.151 1.00 18.45 357 A 1 
ATOM 2705 O O   . TYR A 1 357 ? -19.521 -12.641 -47.662 1.00 17.49 357 A 1 
ATOM 2706 C CB  . TYR A 1 357 ? -16.904 -12.556 -46.235 1.00 17.04 357 A 1 
ATOM 2707 C CG  . TYR A 1 357 ? -15.698 -12.270 -45.360 1.00 15.06 357 A 1 
ATOM 2708 C CD1 . TYR A 1 357 ? -14.714 -11.376 -45.832 1.00 13.64 357 A 1 
ATOM 2709 C CD2 . TYR A 1 357 ? -15.533 -12.902 -44.114 1.00 13.22 357 A 1 
ATOM 2710 C CE1 . TYR A 1 357 ? -13.568 -11.119 -45.063 1.00 12.46 357 A 1 
ATOM 2711 C CE2 . TYR A 1 357 ? -14.390 -12.638 -43.337 1.00 12.80 357 A 1 
ATOM 2712 C CZ  . TYR A 1 357 ? -13.402 -11.748 -43.816 1.00 12.96 357 A 1 
ATOM 2713 O OH  . TYR A 1 357 ? -12.292 -11.493 -43.075 1.00 13.09 357 A 1 
ATOM 2714 N N   . THR A 1 358 ? -19.144 -10.422 -47.687 1.00 18.31 358 A 1 
ATOM 2715 C CA  . THR A 1 358 ? -19.389 -10.195 -49.124 1.00 20.56 358 A 1 
ATOM 2716 C C   . THR A 1 358 ? -18.679 -8.923  -49.595 1.00 20.62 358 A 1 
ATOM 2717 O O   . THR A 1 358 ? -18.527 -7.960  -48.850 1.00 19.66 358 A 1 
ATOM 2718 C CB  . THR A 1 358 ? -20.875 -10.171 -49.535 1.00 18.98 358 A 1 
ATOM 2719 O OG1 . THR A 1 358 ? -21.674 -9.541  -48.567 1.00 17.00 358 A 1 
ATOM 2720 C CG2 . THR A 1 358 ? -21.445 -11.570 -49.751 1.00 16.79 358 A 1 
ATOM 2721 N N   . SER A 1 359 ? -18.199 -9.009  -50.813 1.00 16.19 359 A 1 
ATOM 2722 C CA  . SER A 1 359 ? -17.285 -8.137  -51.549 1.00 19.45 359 A 1 
ATOM 2723 C C   . SER A 1 359 ? -17.833 -6.747  -51.899 1.00 19.52 359 A 1 
ATOM 2724 O O   . SER A 1 359 ? -19.041 -6.545  -51.999 1.00 18.55 359 A 1 
ATOM 2725 C CB  . SER A 1 359 ? -16.951 -8.874  -52.849 1.00 18.04 359 A 1 
ATOM 2726 O OG  . SER A 1 359 ? -18.147 -9.372  -53.442 1.00 15.68 359 A 1 
ATOM 2727 N N   . CYS A 1 360 ? -16.907 -5.819  -52.142 1.00 16.69 360 A 1 
ATOM 2728 C CA  . CYS A 1 360 ? -17.113 -4.519  -52.787 1.00 19.53 360 A 1 
ATOM 2729 C C   . CYS A 1 360 ? -17.898 -4.628  -54.103 1.00 19.71 360 A 1 
ATOM 2730 O O   . CYS A 1 360 ? -17.541 -5.459  -54.933 1.00 18.90 360 A 1 
ATOM 2731 C CB  . CYS A 1 360 ? -15.727 -3.941  -53.134 1.00 18.23 360 A 1 
ATOM 2732 S SG  . CYS A 1 360 ? -14.758 -3.535  -51.665 1.00 15.60 360 A 1 
ATOM 2733 N N   . GLU A 1 361 ? -18.860 -3.743  -54.308 1.00 16.85 361 A 1 
ATOM 2734 C CA  . GLU A 1 361 ? -18.997 -2.776  -55.418 1.00 18.69 361 A 1 
ATOM 2735 C C   . GLU A 1 361 ? -20.410 -2.140  -55.446 1.00 18.56 361 A 1 
ATOM 2736 O O   . GLU A 1 361 ? -21.408 -2.788  -55.137 1.00 17.60 361 A 1 
ATOM 2737 C CB  . GLU A 1 361 ? -18.616 -3.349  -56.802 1.00 17.58 361 A 1 
ATOM 2738 C CG  . GLU A 1 361 ? -17.136 -3.046  -57.117 1.00 15.49 361 A 1 
ATOM 2739 C CD  . GLU A 1 361 ? -16.604 -3.668  -58.420 1.00 14.28 361 A 1 
ATOM 2740 O OE1 . GLU A 1 361 ? -15.445 -3.322  -58.766 1.00 13.27 361 A 1 
ATOM 2741 O OE2 . GLU A 1 361 ? -17.306 -4.490  -59.042 1.00 15.29 361 A 1 
ATOM 2742 N N   . GLU A 1 362 ? -20.445 -0.859  -55.821 1.00 17.15 362 A 1 
ATOM 2743 C CA  . GLU A 1 362 ? -21.591 -0.059  -56.299 1.00 19.44 362 A 1 
ATOM 2744 C C   . GLU A 1 362 ? -22.694 0.437   -55.331 1.00 19.29 362 A 1 
ATOM 2745 O O   . GLU A 1 362 ? -23.502 -0.323  -54.808 1.00 18.39 362 A 1 
ATOM 2746 C CB  . GLU A 1 362 ? -22.227 -0.712  -57.537 1.00 18.44 362 A 1 
ATOM 2747 C CG  . GLU A 1 362 ? -21.260 -0.843  -58.721 1.00 16.49 362 A 1 
ATOM 2748 C CD  . GLU A 1 362 ? -21.957 -1.362  -59.985 1.00 15.50 362 A 1 
ATOM 2749 O OE1 . GLU A 1 362 ? -21.369 -1.174  -61.072 1.00 14.27 362 A 1 
ATOM 2750 O OE2 . GLU A 1 362 ? -23.092 -1.889  -59.875 1.00 16.05 362 A 1 
ATOM 2751 N N   . ARG A 1 363 ? -22.801 1.784   -55.195 1.00 17.74 363 A 1 
ATOM 2752 C CA  . ARG A 1 363 ? -23.986 2.681   -55.388 1.00 21.37 363 A 1 
ATOM 2753 C C   . ARG A 1 363 ? -23.784 3.990   -54.597 1.00 21.11 363 A 1 
ATOM 2754 O O   . ARG A 1 363 ? -23.751 3.964   -53.379 1.00 20.36 363 A 1 
ATOM 2755 C CB  . ARG A 1 363 ? -25.318 2.012   -54.976 1.00 20.24 363 A 1 
ATOM 2756 C CG  . ARG A 1 363 ? -25.894 1.154   -56.113 1.00 18.10 363 A 1 
ATOM 2757 C CD  . ARG A 1 363 ? -27.036 0.259   -55.617 1.00 17.50 363 A 1 
ATOM 2758 N NE  . ARG A 1 363 ? -27.223 -0.905  -56.487 1.00 16.21 363 A 1 
ATOM 2759 C CZ  . ARG A 1 363 ? -28.348 -1.551  -56.734 1.00 15.40 363 A 1 
ATOM 2760 N NH1 . ARG A 1 363 ? -29.491 -1.145  -56.254 1.00 14.82 363 A 1 
ATOM 2761 N NH2 . ARG A 1 363 ? -28.335 -2.629  -57.469 1.00 14.23 363 A 1 
ATOM 2762 N N   . SER A 1 364 ? -23.466 5.112   -55.225 1.00 19.23 364 A 1 
ATOM 2763 C CA  . SER A 1 364 ? -24.290 6.094   -55.962 1.00 23.68 364 A 1 
ATOM 2764 C C   . SER A 1 364 ? -24.836 7.238   -55.081 1.00 23.73 364 A 1 
ATOM 2765 O O   . SER A 1 364 ? -25.475 7.012   -54.060 1.00 22.83 364 A 1 
ATOM 2766 C CB  . SER A 1 364 ? -25.370 5.514   -56.896 1.00 21.77 364 A 1 
ATOM 2767 O OG  . SER A 1 364 ? -26.490 5.040   -56.176 1.00 18.82 364 A 1 
ATOM 2768 N N   . ASP A 1 365 ? -24.578 8.474   -55.516 1.00 18.56 365 A 1 
ATOM 2769 C CA  . ASP A 1 365 ? -24.649 9.799   -54.876 1.00 23.06 365 A 1 
ATOM 2770 C C   . ASP A 1 365 ? -26.041 10.345  -54.459 1.00 22.55 365 A 1 
ATOM 2771 O O   . ASP A 1 365 ? -26.215 11.554  -54.299 1.00 21.57 365 A 1 
ATOM 2772 C CB  . ASP A 1 365 ? -23.960 10.784  -55.838 1.00 21.63 365 A 1 
ATOM 2773 C CG  . ASP A 1 365 ? -22.450 10.570  -55.907 1.00 19.53 365 A 1 
ATOM 2774 O OD1 . ASP A 1 365 ? -21.840 10.552  -54.816 1.00 18.25 365 A 1 
ATOM 2775 O OD2 . ASP A 1 365 ? -21.945 10.397  -57.028 1.00 19.16 365 A 1 
ATOM 2776 N N   . GLU A 1 366 ? -27.047 9.533   -54.198 1.00 20.15 366 A 1 
ATOM 2777 C CA  . GLU A 1 366 ? -28.408 10.043  -53.916 1.00 23.14 366 A 1 
ATOM 2778 C C   . GLU A 1 366 ? -28.756 10.257  -52.428 1.00 22.68 366 A 1 
ATOM 2779 O O   . GLU A 1 366 ? -29.819 10.793  -52.106 1.00 22.43 366 A 1 
ATOM 2780 C CB  . GLU A 1 366 ? -29.453 9.183   -54.638 1.00 23.34 366 A 1 
ATOM 2781 C CG  . GLU A 1 366 ? -29.620 9.622   -56.102 1.00 21.42 366 A 1 
ATOM 2782 C CD  . GLU A 1 366 ? -30.776 8.898   -56.811 1.00 20.11 366 A 1 
ATOM 2783 O OE1 . GLU A 1 366 ? -31.350 9.502   -57.748 1.00 18.92 366 A 1 
ATOM 2784 O OE2 . GLU A 1 366 ? -31.098 7.761   -56.404 1.00 22.88 366 A 1 
ATOM 2785 N N   . ALA A 1 367 ? -27.880 9.912   -51.466 1.00 23.10 367 A 1 
ATOM 2786 C CA  . ALA A 1 367 ? -28.199 9.985   -50.030 1.00 25.99 367 A 1 
ATOM 2787 C C   . ALA A 1 367 ? -27.838 11.318  -49.331 1.00 25.94 367 A 1 
ATOM 2788 O O   . ALA A 1 367 ? -28.235 11.533  -48.188 1.00 25.53 367 A 1 
ATOM 2789 C CB  . ALA A 1 367 ? -27.576 8.769   -49.343 1.00 24.89 367 A 1 
ATOM 2790 N N   . ILE A 1 368 ? -27.119 12.237  -49.979 1.00 20.71 368 A 1 
ATOM 2791 C CA  . ILE A 1 368 ? -26.568 13.446  -49.327 1.00 23.21 368 A 1 
ATOM 2792 C C   . ILE A 1 368 ? -27.577 14.610  -49.256 1.00 23.58 368 A 1 
ATOM 2793 O O   . ILE A 1 368 ? -27.436 15.505  -48.428 1.00 23.19 368 A 1 
ATOM 2794 C CB  . ILE A 1 368 ? -25.190 13.784  -49.957 1.00 22.24 368 A 1 
ATOM 2795 C CG1 . ILE A 1 368 ? -24.194 12.646  -49.613 1.00 19.99 368 A 1 
ATOM 2796 C CG2 . ILE A 1 368 ? -24.627 15.142  -49.501 1.00 21.22 368 A 1 
ATOM 2797 C CD1 . ILE A 1 368 ? -22.793 12.779  -50.217 1.00 21.01 368 A 1 
ATOM 2798 N N   . GLN A 1 369 ? -28.649 14.587  -50.029 1.00 24.54 369 A 1 
ATOM 2799 C CA  . GLN A 1 369 ? -29.564 15.737  -50.135 1.00 26.40 369 A 1 
ATOM 2800 C C   . GLN A 1 369 ? -30.740 15.746  -49.131 1.00 26.34 369 A 1 
ATOM 2801 O O   . GLN A 1 369 ? -31.462 16.739  -49.053 1.00 25.91 369 A 1 
ATOM 2802 C CB  . GLN A 1 369 ? -30.026 15.861  -51.600 1.00 26.33 369 A 1 
ATOM 2803 C CG  . GLN A 1 369 ? -30.273 17.315  -52.053 1.00 25.62 369 A 1 
ATOM 2804 C CD  . GLN A 1 369 ? -28.998 18.144  -52.258 1.00 22.61 369 A 1 
ATOM 2805 O OE1 . GLN A 1 369 ? -27.879 17.681  -52.162 1.00 24.32 369 A 1 
ATOM 2806 N NE2 . GLN A 1 369 ? -29.115 19.418  -52.551 1.00 24.02 369 A 1 
ATOM 2807 N N   . LYS A 1 370 ? -30.964 14.695  -48.319 1.00 22.61 370 A 1 
ATOM 2808 C CA  . LYS A 1 370 ? -32.196 14.540  -47.508 1.00 25.32 370 A 1 
ATOM 2809 C C   . LYS A 1 370 ? -32.088 14.853  -46.009 1.00 24.79 370 A 1 
ATOM 2810 O O   . LYS A 1 370 ? -33.091 14.721  -45.318 1.00 23.70 370 A 1 
ATOM 2811 C CB  . LYS A 1 370 ? -32.860 13.182  -47.803 1.00 24.06 370 A 1 
ATOM 2812 C CG  . LYS A 1 370 ? -34.218 13.391  -48.490 1.00 21.77 370 A 1 
ATOM 2813 C CD  . LYS A 1 370 ? -34.877 12.048  -48.830 1.00 20.57 370 A 1 
ATOM 2814 C CE  . LYS A 1 370 ? -36.193 12.283  -49.578 1.00 19.02 370 A 1 
ATOM 2815 N NZ  . LYS A 1 370 ? -36.816 11.003  -50.002 1.00 17.31 370 A 1 
ATOM 2816 N N   . HIS A 1 371 ? -30.936 15.299  -45.491 1.00 20.88 371 A 1 
ATOM 2817 C CA  . HIS A 1 371 ? -30.760 15.520  -44.043 1.00 23.65 371 A 1 
ATOM 2818 C C   . HIS A 1 371 ? -30.371 16.950  -43.630 1.00 23.79 371 A 1 
ATOM 2819 O O   . HIS A 1 371 ? -29.865 17.158  -42.533 1.00 22.49 371 A 1 
ATOM 2820 C CB  . HIS A 1 371 ? -29.895 14.407  -43.422 1.00 21.75 371 A 1 
ATOM 2821 C CG  . HIS A 1 371 ? -30.710 13.386  -42.654 1.00 19.99 371 A 1 
ATOM 2822 N ND1 . HIS A 1 371 ? -32.053 13.450  -42.348 1.00 18.65 371 A 1 
ATOM 2823 C CD2 . HIS A 1 371 ? -30.230 12.220  -42.109 1.00 19.04 371 A 1 
ATOM 2824 C CE1 . HIS A 1 371 ? -32.370 12.355  -41.636 1.00 18.97 371 A 1 
ATOM 2825 N NE2 . HIS A 1 371 ? -31.294 11.581  -41.469 1.00 18.88 371 A 1 
ATOM 2826 N N   . LYS A 1 372 ? -30.651 17.965  -44.456 1.00 21.61 372 A 1 
ATOM 2827 C CA  . LYS A 1 372 ? -30.384 19.380  -44.117 1.00 24.43 372 A 1 
ATOM 2828 C C   . LYS A 1 372 ? -31.532 20.134  -43.426 1.00 24.15 372 A 1 
ATOM 2829 O O   . LYS A 1 372 ? -31.326 21.281  -43.060 1.00 22.64 372 A 1 
ATOM 2830 C CB  . LYS A 1 372 ? -29.805 20.135  -45.324 1.00 22.54 372 A 1 
ATOM 2831 C CG  . LYS A 1 372 ? -28.271 20.153  -45.237 1.00 20.31 372 A 1 
ATOM 2832 C CD  . LYS A 1 372 ? -27.654 21.017  -46.338 1.00 18.69 372 A 1 
ATOM 2833 C CE  . LYS A 1 372 ? -26.131 21.057  -46.170 1.00 17.64 372 A 1 
ATOM 2834 N NZ  . LYS A 1 372 ? -25.484 21.872  -47.221 1.00 16.06 372 A 1 
ATOM 2835 N N   . ASN A 1 373 ? -32.678 19.533  -43.185 1.00 20.37 373 A 1 
ATOM 2836 C CA  . ASN A 1 373 ? -33.814 20.197  -42.542 1.00 23.34 373 A 1 
ATOM 2837 C C   . ASN A 1 373 ? -34.393 19.308  -41.430 1.00 23.07 373 A 1 
ATOM 2838 O O   . ASN A 1 373 ? -35.236 18.469  -41.726 1.00 21.50 373 A 1 
ATOM 2839 C CB  . ASN A 1 373 ? -34.887 20.524  -43.606 1.00 21.65 373 A 1 
ATOM 2840 C CG  . ASN A 1 373 ? -34.520 21.634  -44.577 1.00 19.14 373 A 1 
ATOM 2841 O OD1 . ASN A 1 373 ? -33.640 22.435  -44.372 1.00 17.53 373 A 1 
ATOM 2842 N ND2 . ASN A 1 373 ? -35.215 21.728  -45.688 1.00 18.50 373 A 1 
ATOM 2843 N N   . ASN A 1 374 ? -33.924 19.474  -40.166 1.00 17.44 374 A 1 
ATOM 2844 C CA  . ASN A 1 374 ? -34.804 19.555  -38.996 1.00 20.41 374 A 1 
ATOM 2845 C C   . ASN A 1 374 ? -34.044 19.758  -37.673 1.00 20.48 374 A 1 
ATOM 2846 O O   . ASN A 1 374 ? -33.283 18.907  -37.227 1.00 19.35 374 A 1 
ATOM 2847 C CB  . ASN A 1 374 ? -35.781 18.367  -38.878 1.00 18.95 374 A 1 
ATOM 2848 C CG  . ASN A 1 374 ? -37.174 18.700  -39.388 1.00 16.56 374 A 1 
ATOM 2849 O OD1 . ASN A 1 374 ? -37.541 19.837  -39.641 1.00 15.22 374 A 1 
ATOM 2850 N ND2 . ASN A 1 374 ? -38.025 17.711  -39.533 1.00 16.19 374 A 1 
ATOM 2851 N N   . THR A 1 375 ? -34.412 20.879  -37.040 1.00 17.64 375 A 1 
ATOM 2852 C CA  . THR A 1 375 ? -34.596 21.138  -35.596 1.00 19.50 375 A 1 
ATOM 2853 C C   . THR A 1 375 ? -33.396 21.352  -34.671 1.00 19.46 375 A 1 
ATOM 2854 O O   . THR A 1 375 ? -32.783 20.427  -34.152 1.00 18.16 375 A 1 
ATOM 2855 C CB  . THR A 1 375 ? -35.633 20.203  -34.971 1.00 17.58 375 A 1 
ATOM 2856 O OG1 . THR A 1 375 ? -35.377 18.855  -35.259 1.00 15.69 375 A 1 
ATOM 2857 C CG2 . THR A 1 375 ? -37.034 20.519  -35.499 1.00 15.20 375 A 1 
ATOM 2858 N N   . ASP A 1 376 ? -33.241 22.661  -34.359 1.00 16.02 376 A 1 
ATOM 2859 C CA  . ASP A 1 376 ? -32.870 23.256  -33.076 1.00 18.44 376 A 1 
ATOM 2860 C C   . ASP A 1 376 ? -33.386 22.497  -31.848 1.00 18.30 376 A 1 
ATOM 2861 O O   . ASP A 1 376 ? -34.588 22.260  -31.725 1.00 17.48 376 A 1 
ATOM 2862 C CB  . ASP A 1 376 ? -33.552 24.644  -32.985 1.00 17.50 376 A 1 
ATOM 2863 C CG  . ASP A 1 376 ? -32.805 25.765  -33.706 1.00 15.65 376 A 1 
ATOM 2864 O OD1 . ASP A 1 376 ? -31.577 25.838  -33.506 1.00 14.73 376 A 1 
ATOM 2865 O OD2 . ASP A 1 376 ? -33.483 26.546  -34.411 1.00 15.30 376 A 1 
ATOM 2866 N N   . PHE A 1 377 ? -32.500 22.289  -30.855 1.00 15.44 377 A 1 
ATOM 2867 C CA  . PHE A 1 377 ? -32.806 22.431  -29.430 1.00 16.52 377 A 1 
ATOM 2868 C C   . PHE A 1 377 ? -31.538 22.883  -28.705 1.00 16.43 377 A 1 
ATOM 2869 O O   . PHE A 1 377 ? -30.574 22.133  -28.563 1.00 15.49 377 A 1 
ATOM 2870 C CB  . PHE A 1 377 ? -33.394 21.142  -28.819 1.00 15.35 377 A 1 
ATOM 2871 C CG  . PHE A 1 377 ? -34.906 21.200  -28.636 1.00 13.73 377 A 1 
ATOM 2872 C CD1 . PHE A 1 377 ? -35.455 21.879  -27.533 1.00 12.57 377 A 1 
ATOM 2873 C CD2 . PHE A 1 377 ? -35.759 20.625  -29.595 1.00 13.29 377 A 1 
ATOM 2874 C CE1 . PHE A 1 377 ? -36.853 21.990  -27.393 1.00 12.30 377 A 1 
ATOM 2875 C CE2 . PHE A 1 377 ? -37.155 20.738  -29.457 1.00 12.62 377 A 1 
ATOM 2876 C CZ  . PHE A 1 377 ? -37.701 21.427  -28.360 1.00 13.70 377 A 1 
ATOM 2877 N N   . GLY A 1 378 ? -31.519 24.151  -28.265 1.00 16.49 378 A 1 
ATOM 2878 C CA  . GLY A 1 378 ? -30.459 24.718  -27.440 1.00 17.75 378 A 1 
ATOM 2879 C C   . GLY A 1 378 ? -30.638 24.375  -25.971 1.00 17.94 378 A 1 
ATOM 2880 O O   . GLY A 1 378 ? -31.733 24.516  -25.437 1.00 16.84 378 A 1 
ATOM 2881 N N   . ILE A 1 379 ? -29.545 24.019  -25.295 1.00 15.44 379 A 1 
ATOM 2882 C CA  . ILE A 1 379 ? -29.371 24.208  -23.849 1.00 17.44 379 A 1 
ATOM 2883 C C   . ILE A 1 379 ? -27.941 24.697  -23.607 1.00 17.76 379 A 1 
ATOM 2884 O O   . ILE A 1 379 ? -26.963 23.981  -23.805 1.00 16.98 379 A 1 
ATOM 2885 C CB  . ILE A 1 379 ? -29.738 22.954  -23.011 1.00 16.10 379 A 1 
ATOM 2886 C CG1 . ILE A 1 379 ? -31.224 22.580  -23.212 1.00 14.15 379 A 1 
ATOM 2887 C CG2 . ILE A 1 379 ? -29.448 23.211  -21.517 1.00 14.02 379 A 1 
ATOM 2888 C CD1 . ILE A 1 379 ? -31.729 21.380  -22.406 1.00 13.69 379 A 1 
ATOM 2889 N N   . ASN A 1 380 ? -27.835 25.956  -23.180 1.00 15.58 380 A 1 
ATOM 2890 C CA  . ASN A 1 380 ? -26.653 26.560  -22.582 1.00 18.88 380 A 1 
ATOM 2891 C C   . ASN A 1 380 ? -26.320 25.870  -21.254 1.00 18.92 380 A 1 
ATOM 2892 O O   . ASN A 1 380 ? -27.150 25.884  -20.347 1.00 17.81 380 A 1 
ATOM 2893 C CB  . ASN A 1 380 ? -26.958 28.050  -22.303 1.00 17.64 380 A 1 
ATOM 2894 C CG  . ASN A 1 380 ? -26.512 29.017  -23.378 1.00 15.17 380 A 1 
ATOM 2895 O OD1 . ASN A 1 380 ? -25.498 28.845  -24.020 1.00 13.85 380 A 1 
ATOM 2896 N ND2 . ASN A 1 380 ? -27.218 30.112  -23.553 1.00 14.91 380 A 1 
ATOM 2897 N N   . ASN A 1 381 ? -25.080 25.401  -21.083 1.00 13.99 381 A 1 
ATOM 2898 C CA  . ASN A 1 381 ? -24.439 25.400  -19.771 1.00 17.25 381 A 1 
ATOM 2899 C C   . ASN A 1 381 ? -22.921 25.536  -19.938 1.00 17.69 381 A 1 
ATOM 2900 O O   . ASN A 1 381 ? -22.192 24.577  -20.174 1.00 16.52 381 A 1 
ATOM 2901 C CB  . ASN A 1 381 ? -24.875 24.190  -18.917 1.00 15.83 381 A 1 
ATOM 2902 C CG  . ASN A 1 381 ? -25.614 24.606  -17.646 1.00 13.57 381 A 1 
ATOM 2903 O OD1 . ASN A 1 381 ? -25.662 25.756  -17.247 1.00 12.06 381 A 1 
ATOM 2904 N ND2 . ASN A 1 381 ? -26.203 23.667  -16.951 1.00 12.67 381 A 1 
ATOM 2905 N N   . ARG A 1 382 ? -22.446 26.781  -19.844 1.00 16.31 382 A 1 
ATOM 2906 C CA  . ARG A 1 382 ? -21.037 27.110  -19.623 1.00 19.21 382 A 1 
ATOM 2907 C C   . ARG A 1 382 ? -20.735 26.867  -18.150 1.00 18.88 382 A 1 
ATOM 2908 O O   . ARG A 1 382 ? -21.289 27.578  -17.324 1.00 18.15 382 A 1 
ATOM 2909 C CB  . ARG A 1 382 ? -20.770 28.587  -19.960 1.00 17.90 382 A 1 
ATOM 2910 C CG  . ARG A 1 382 ? -20.872 28.937  -21.448 1.00 16.21 382 A 1 
ATOM 2911 C CD  . ARG A 1 382 ? -20.584 30.432  -21.646 1.00 15.08 382 A 1 
ATOM 2912 N NE  . ARG A 1 382 ? -20.780 30.846  -23.049 1.00 14.03 382 A 1 
ATOM 2913 C CZ  . ARG A 1 382 ? -20.595 32.058  -23.541 1.00 13.11 382 A 1 
ATOM 2914 N NH1 . ARG A 1 382 ? -20.195 33.055  -22.805 1.00 12.87 382 A 1 
ATOM 2915 N NH2 . ARG A 1 382 ? -20.815 32.299  -24.804 1.00 12.54 382 A 1 
ATOM 2916 N N   . ASN A 1 383 ? -19.899 25.885  -17.851 1.00 14.37 383 A 1 
ATOM 2917 C CA  . ASN A 1 383 ? -18.924 25.815  -16.760 1.00 16.25 383 A 1 
ATOM 2918 C C   . ASN A 1 383 ? -18.297 24.412  -16.751 1.00 16.47 383 A 1 
ATOM 2919 O O   . ASN A 1 383 ? -18.540 23.603  -15.865 1.00 15.41 383 A 1 
ATOM 2920 C CB  . ASN A 1 383 ? -19.516 26.199  -15.379 1.00 15.07 383 A 1 
ATOM 2921 C CG  . ASN A 1 383 ? -19.457 27.697  -15.101 1.00 13.02 383 A 1 
ATOM 2922 O OD1 . ASN A 1 383 ? -18.788 28.469  -15.767 1.00 11.88 383 A 1 
ATOM 2923 N ND2 . ASN A 1 383 ? -20.138 28.148  -14.075 1.00 12.38 383 A 1 
ATOM 2924 N N   . CYS A 1 384 ? -17.482 24.126  -17.761 1.00 16.43 384 A 1 
ATOM 2925 C CA  . CYS A 1 384 ? -16.501 23.050  -17.687 1.00 17.37 384 A 1 
ATOM 2926 C C   . CYS A 1 384 ? -15.140 23.686  -17.397 1.00 18.18 384 A 1 
ATOM 2927 O O   . CYS A 1 384 ? -14.697 24.588  -18.107 1.00 17.29 384 A 1 
ATOM 2928 C CB  . CYS A 1 384 ? -16.510 22.202  -18.957 1.00 16.02 384 A 1 
ATOM 2929 S SG  . CYS A 1 384 ? -17.967 21.113  -18.931 1.00 13.85 384 A 1 
ATOM 2930 N N   . ILE A 1 385 ? -14.538 23.237  -16.303 1.00 17.43 385 A 1 
ATOM 2931 C CA  . ILE A 1 385 ? -13.198 23.576  -15.840 1.00 17.69 385 A 1 
ATOM 2932 C C   . ILE A 1 385 ? -12.213 23.316  -16.989 1.00 18.36 385 A 1 
ATOM 2933 O O   . ILE A 1 385 ? -12.054 22.179  -17.424 1.00 17.81 385 A 1 
ATOM 2934 C CB  . ILE A 1 385 ? -12.900 22.722  -14.582 1.00 16.62 385 A 1 
ATOM 2935 C CG1 . ILE A 1 385 ? -13.868 23.119  -13.430 1.00 14.98 385 A 1 
ATOM 2936 C CG2 . ILE A 1 385 ? -11.441 22.850  -14.133 1.00 15.11 385 A 1 
ATOM 2937 C CD1 . ILE A 1 385 ? -13.928 22.094  -12.291 1.00 14.57 385 A 1 
ATOM 2938 N N   . ASN A 1 386 ? -11.576 24.377  -17.484 1.00 17.34 386 A 1 
ATOM 2939 C CA  . ASN A 1 386 ? -10.423 24.273  -18.370 1.00 18.60 386 A 1 
ATOM 2940 C C   . ASN A 1 386 ? -9.243  23.723  -17.565 1.00 19.13 386 A 1 
ATOM 2941 O O   . ASN A 1 386 ? -8.465  24.479  -16.988 1.00 18.21 386 A 1 
ATOM 2942 C CB  . ASN A 1 386 ? -10.090 25.655  -18.979 1.00 17.55 386 A 1 
ATOM 2943 C CG  . ASN A 1 386 ? -10.718 25.931  -20.332 1.00 15.12 386 A 1 
ATOM 2944 O OD1 . ASN A 1 386 ? -11.278 25.083  -20.992 1.00 13.80 386 A 1 
ATOM 2945 N ND2 . ASN A 1 386 ? -10.609 27.149  -20.812 1.00 14.40 386 A 1 
ATOM 2946 N N   . THR A 1 387 ? -9.104  22.404  -17.522 1.00 22.37 387 A 1 
ATOM 2947 C CA  . THR A 1 387 ? -7.811  21.777  -17.260 1.00 23.00 387 A 1 
ATOM 2948 C C   . THR A 1 387 ? -7.099  21.738  -18.597 1.00 23.40 387 A 1 
ATOM 2949 O O   . THR A 1 387 ? -7.461  20.959  -19.478 1.00 22.27 387 A 1 
ATOM 2950 C CB  . THR A 1 387 ? -7.929  20.377  -16.634 1.00 21.59 387 A 1 
ATOM 2951 O OG1 . THR A 1 387 ? -9.119  20.239  -15.900 1.00 19.73 387 A 1 
ATOM 2952 C CG2 . THR A 1 387 ? -6.780  20.131  -15.665 1.00 19.07 387 A 1 
ATOM 2953 N N   . THR A 1 388 ? -6.136  22.626  -18.781 1.00 22.81 388 A 1 
ATOM 2954 C CA  . THR A 1 388 ? -5.250  22.617  -19.944 1.00 23.85 388 A 1 
ATOM 2955 C C   . THR A 1 388 ? -4.400  21.349  -19.869 1.00 25.03 388 A 1 
ATOM 2956 O O   . THR A 1 388 ? -3.337  21.338  -19.260 1.00 23.69 388 A 1 
ATOM 2957 C CB  . THR A 1 388 ? -4.369  23.882  -19.978 1.00 21.88 388 A 1 
ATOM 2958 O OG1 . THR A 1 388 ? -5.124  25.020  -19.627 1.00 19.21 388 A 1 
ATOM 2959 C CG2 . THR A 1 388 ? -3.799  24.147  -21.371 1.00 18.57 388 A 1 
ATOM 2960 N N   . ILE A 1 389 ? -4.900  20.266  -20.436 1.00 26.45 389 A 1 
ATOM 2961 C CA  . ILE A 1 389 ? -4.053  19.150  -20.846 1.00 27.59 389 A 1 
ATOM 2962 C C   . ILE A 1 389 ? -3.241  19.708  -22.009 1.00 28.03 389 A 1 
ATOM 2963 O O   . ILE A 1 389 ? -3.808  20.002  -23.065 1.00 26.88 389 A 1 
ATOM 2964 C CB  . ILE A 1 389 ? -4.888  17.902  -21.221 1.00 26.03 389 A 1 
ATOM 2965 C CG1 . ILE A 1 389 ? -5.760  17.456  -20.023 1.00 23.89 389 A 1 
ATOM 2966 C CG2 . ILE A 1 389 ? -3.958  16.769  -21.682 1.00 23.66 389 A 1 
ATOM 2967 C CD1 . ILE A 1 389 ? -6.690  16.273  -20.315 1.00 22.28 389 A 1 
ATOM 2968 N N   . ASN A 1 390 ? -1.950  19.960  -21.775 1.00 30.05 390 A 1 
ATOM 2969 C CA  . ASN A 1 390 ? -1.039  20.380  -22.831 1.00 31.57 390 A 1 
ATOM 2970 C C   . ASN A 1 390 ? -1.203  19.436  -24.023 1.00 31.71 390 A 1 
ATOM 2971 O O   . ASN A 1 390 ? -1.216  18.215  -23.868 1.00 30.49 390 A 1 
ATOM 2972 C CB  . ASN A 1 390 ? 0.406   20.425  -22.308 1.00 29.95 390 A 1 
ATOM 2973 C CG  . ASN A 1 390 ? 0.733   21.719  -21.582 1.00 27.02 390 A 1 
ATOM 2974 O OD1 . ASN A 1 390 ? 0.144   22.761  -21.807 1.00 24.56 390 A 1 
ATOM 2975 N ND2 . ASN A 1 390 ? 1.707   21.701  -20.708 1.00 24.36 390 A 1 
ATOM 2976 N N   . GLY A 1 391 ? -1.406  20.041  -25.188 1.00 28.72 391 A 1 
ATOM 2977 C CA  . GLY A 1 391 ? -1.816  19.387  -26.418 1.00 29.97 391 A 1 
ATOM 2978 C C   . GLY A 1 391 ? -0.829  18.342  -26.906 1.00 31.65 391 A 1 
ATOM 2979 O O   . GLY A 1 391 ? 0.088   18.669  -27.645 1.00 29.95 391 A 1 
ATOM 2980 N N   . ASP A 1 392 ? -1.100  17.108  -26.531 1.00 36.19 392 A 1 
ATOM 2981 C CA  . ASP A 1 392 ? -0.723  15.934  -27.320 1.00 37.45 392 A 1 
ATOM 2982 C C   . ASP A 1 392 ? -1.819  14.855  -27.184 1.00 37.50 392 A 1 
ATOM 2983 O O   . ASP A 1 392 ? -1.594  13.682  -26.934 1.00 35.54 392 A 1 
ATOM 2984 C CB  . ASP A 1 392 ? 0.711   15.470  -26.976 1.00 35.38 392 A 1 
ATOM 2985 C CG  . ASP A 1 392 ? 1.567   15.170  -28.220 1.00 32.76 392 A 1 
ATOM 2986 O OD1 . ASP A 1 392 ? 1.067   15.339  -29.356 1.00 30.58 392 A 1 
ATOM 2987 O OD2 . ASP A 1 392 ? 2.733   14.766  -28.014 1.00 29.72 392 A 1 
ATOM 2988 N N   . THR A 1 393 ? -3.085  15.280  -27.314 1.00 31.31 393 A 1 
ATOM 2989 C CA  . THR A 1 393 ? -4.261  14.386  -27.369 1.00 32.30 393 A 1 
ATOM 2990 C C   . THR A 1 393 ? -4.474  13.823  -28.777 1.00 33.43 393 A 1 
ATOM 2991 O O   . THR A 1 393 ? -5.598  13.709  -29.266 1.00 32.40 393 A 1 
ATOM 2992 C CB  . THR A 1 393 ? -5.527  15.055  -26.806 1.00 30.11 393 A 1 
ATOM 2993 O OG1 . THR A 1 393 ? -5.761  16.286  -27.450 1.00 28.28 393 A 1 
ATOM 2994 C CG2 . THR A 1 393 ? -5.416  15.325  -25.307 1.00 27.27 393 A 1 
ATOM 2995 N N   . GLY A 1 394 ? -3.382  13.466  -29.443 1.00 32.82 394 A 1 
ATOM 2996 C CA  . GLY A 1 394 ? -3.426  12.575  -30.590 1.00 34.32 394 A 1 
ATOM 2997 C C   . GLY A 1 394 ? -3.477  11.125  -30.103 1.00 35.83 394 A 1 
ATOM 2998 O O   . GLY A 1 394 ? -2.801  10.770  -29.142 1.00 34.33 394 A 1 
ATOM 2999 N N   . LEU A 1 395 ? -4.235  10.279  -30.769 1.00 38.36 395 A 1 
ATOM 3000 C CA  . LEU A 1 395 ? -4.335  8.813   -30.609 1.00 40.58 395 A 1 
ATOM 3001 C C   . LEU A 1 395 ? -2.999  8.045   -30.827 1.00 43.07 395 A 1 
ATOM 3002 O O   . LEU A 1 395 ? -3.013  6.886   -31.250 1.00 41.67 395 A 1 
ATOM 3003 C CB  . LEU A 1 395 ? -5.426  8.343   -31.603 1.00 37.69 395 A 1 
ATOM 3004 C CG  . LEU A 1 395 ? -6.872  8.562   -31.117 1.00 35.20 395 A 1 
ATOM 3005 C CD1 . LEU A 1 395 ? -7.785  8.982   -32.260 1.00 31.77 395 A 1 
ATOM 3006 C CD2 . LEU A 1 395 ? -7.421  7.262   -30.517 1.00 32.60 395 A 1 
ATOM 3007 N N   . SER A 1 396 ? -1.845  8.671   -30.581 1.00 52.84 396 A 1 
ATOM 3008 C CA  . SER A 1 396 ? -0.510  8.250   -31.012 1.00 56.72 396 A 1 
ATOM 3009 C C   . SER A 1 396 ? 0.234   7.363   -30.012 1.00 62.39 396 A 1 
ATOM 3010 O O   . SER A 1 396 ? 1.132   6.626   -30.417 1.00 58.84 396 A 1 
ATOM 3011 C CB  . SER A 1 396 ? 0.321   9.500   -31.341 1.00 50.89 396 A 1 
ATOM 3012 O OG  . SER A 1 396 ? 0.303   10.385  -30.234 1.00 44.23 396 A 1 
ATOM 3013 N N   . ASN A 1 397 ? -0.140  7.350   -28.721 1.00 73.61 397 A 1 
ATOM 3014 C CA  . ASN A 1 397 ? 0.579   6.560   -27.718 1.00 76.28 397 A 1 
ATOM 3015 C C   . ASN A 1 397 ? -0.077  5.188   -27.510 1.00 79.78 397 A 1 
ATOM 3016 O O   . ASN A 1 397 ? -0.959  5.011   -26.665 1.00 77.21 397 A 1 
ATOM 3017 C CB  . ASN A 1 397 ? 0.742   7.384   -26.431 1.00 70.70 397 A 1 
ATOM 3018 C CG  . ASN A 1 397 ? 1.724   8.532   -26.608 1.00 65.40 397 A 1 
ATOM 3019 O OD1 . ASN A 1 397 ? 2.690   8.450   -27.346 1.00 60.63 397 A 1 
ATOM 3020 N ND2 . ASN A 1 397 ? 1.527   9.631   -25.922 1.00 59.97 397 A 1 
ATOM 3021 N N   . VAL A 1 398 ? 0.357   4.201   -28.277 1.00 82.97 398 A 1 
ATOM 3022 C CA  . VAL A 1 398 ? -0.028  2.799   -28.069 1.00 84.32 398 A 1 
ATOM 3023 C C   . VAL A 1 398 ? 0.988   2.142   -27.146 1.00 86.83 398 A 1 
ATOM 3024 O O   . VAL A 1 398 ? 2.189   2.182   -27.407 1.00 85.41 398 A 1 
ATOM 3025 C CB  . VAL A 1 398 ? -0.188  2.041   -29.397 1.00 81.04 398 A 1 
ATOM 3026 C CG1 . VAL A 1 398 ? -0.603  0.580   -29.170 1.00 74.44 398 A 1 
ATOM 3027 C CG2 . VAL A 1 398 ? -1.279  2.698   -30.256 1.00 74.77 398 A 1 
ATOM 3028 N N   . PHE A 1 399 ? 0.505   1.519   -26.076 1.00 86.87 399 A 1 
ATOM 3029 C CA  . PHE A 1 399 ? 1.334   0.800   -25.112 1.00 87.63 399 A 1 
ATOM 3030 C C   . PHE A 1 399 ? 1.242   -0.710  -25.311 1.00 87.45 399 A 1 
ATOM 3031 O O   . PHE A 1 399 ? 0.193   -1.242  -25.689 1.00 85.85 399 A 1 
ATOM 3032 C CB  . PHE A 1 399 ? 0.951   1.216   -23.686 1.00 88.04 399 A 1 
ATOM 3033 C CG  . PHE A 1 399 ? 1.178   2.687   -23.396 1.00 88.99 399 A 1 
ATOM 3034 C CD1 . PHE A 1 399 ? 2.465   3.149   -23.075 1.00 86.65 399 A 1 
ATOM 3035 C CD2 . PHE A 1 399 ? 0.102   3.592   -23.451 1.00 87.43 399 A 1 
ATOM 3036 C CE1 . PHE A 1 399 ? 2.675   4.512   -22.797 1.00 86.43 399 A 1 
ATOM 3037 C CE2 . PHE A 1 399 ? 0.313   4.955   -23.173 1.00 86.96 399 A 1 
ATOM 3038 C CZ  . PHE A 1 399 ? 1.600   5.417   -22.843 1.00 87.68 399 A 1 
ATOM 3039 N N   . THR A 1 400 ? 2.337   -1.406  -25.019 1.00 88.04 400 A 1 
ATOM 3040 C CA  . THR A 1 400 ? 2.395   -2.872  -24.942 1.00 88.09 400 A 1 
ATOM 3041 C C   . THR A 1 400 ? 3.254   -3.314  -23.765 1.00 88.89 400 A 1 
ATOM 3042 O O   . THR A 1 400 ? 3.954   -2.502  -23.157 1.00 88.43 400 A 1 
ATOM 3043 C CB  . THR A 1 400 ? 2.912   -3.479  -26.253 1.00 86.07 400 A 1 
ATOM 3044 O OG1 . THR A 1 400 ? 2.623   -4.858  -26.293 1.00 78.80 400 A 1 
ATOM 3045 C CG2 . THR A 1 400 ? 4.421   -3.318  -26.472 1.00 78.63 400 A 1 
ATOM 3046 N N   . LEU A 1 401 ? 3.213   -4.608  -23.448 1.00 89.04 401 A 1 
ATOM 3047 C CA  . LEU A 1 401 ? 4.132   -5.240  -22.506 1.00 89.59 401 A 1 
ATOM 3048 C C   . LEU A 1 401 ? 5.369   -5.766  -23.250 1.00 89.84 401 A 1 
ATOM 3049 O O   . LEU A 1 401 ? 5.234   -6.459  -24.257 1.00 88.88 401 A 1 
ATOM 3050 C CB  . LEU A 1 401 ? 3.398   -6.358  -21.753 1.00 89.04 401 A 1 
ATOM 3051 C CG  . LEU A 1 401 ? 2.257   -5.866  -20.840 1.00 87.60 401 A 1 
ATOM 3052 C CD1 . LEU A 1 401 ? 1.536   -7.065  -20.227 1.00 85.42 401 A 1 
ATOM 3053 C CD2 . LEU A 1 401 ? 2.768   -4.989  -19.700 1.00 85.69 401 A 1 
ATOM 3054 N N   . SER A 1 402 ? 6.558   -5.475  -22.735 1.00 89.04 402 A 1 
ATOM 3055 C CA  . SER A 1 402 ? 7.837   -6.002  -23.211 1.00 89.89 402 A 1 
ATOM 3056 C C   . SER A 1 402 ? 8.541   -6.782  -22.105 1.00 90.74 402 A 1 
ATOM 3057 O O   . SER A 1 402 ? 8.652   -6.311  -20.972 1.00 90.49 402 A 1 
ATOM 3058 C CB  . SER A 1 402 ? 8.743   -4.880  -23.723 1.00 88.97 402 A 1 
ATOM 3059 O OG  . SER A 1 402 ? 9.942   -5.457  -24.212 1.00 84.21 402 A 1 
ATOM 3060 N N   . GLY A 1 403 ? 9.031   -7.977  -22.447 1.00 90.30 403 A 1 
ATOM 3061 C CA  . GLY A 1 403 ? 9.905   -8.790  -21.600 1.00 90.61 403 A 1 
ATOM 3062 C C   . GLY A 1 403 ? 11.381  -8.710  -21.994 1.00 92.05 403 A 1 
ATOM 3063 O O   . GLY A 1 403 ? 12.182  -9.438  -21.415 1.00 90.31 403 A 1 
ATOM 3064 N N   . ASP A 1 404 ? 11.744  -7.877  -22.963 1.00 89.82 404 A 1 
ATOM 3065 C CA  . ASP A 1 404 ? 13.104  -7.781  -23.511 1.00 91.13 404 A 1 
ATOM 3066 C C   . ASP A 1 404 ? 14.008  -6.896  -22.633 1.00 92.58 404 A 1 
ATOM 3067 O O   . ASP A 1 404 ? 14.341  -5.763  -22.965 1.00 90.75 404 A 1 
ATOM 3068 C CB  . ASP A 1 404 ? 13.042  -7.330  -24.979 1.00 89.42 404 A 1 
ATOM 3069 C CG  . ASP A 1 404 ? 14.391  -7.462  -25.695 1.00 82.29 404 A 1 
ATOM 3070 O OD1 . ASP A 1 404 ? 15.243  -8.238  -25.203 1.00 77.28 404 A 1 
ATOM 3071 O OD2 . ASP A 1 404 ? 14.526  -6.843  -26.773 1.00 77.13 404 A 1 
ATOM 3072 N N   . TYR A 1 405 ? 14.347  -7.424  -21.456 1.00 93.79 405 A 1 
ATOM 3073 C CA  . TYR A 1 405 ? 15.218  -6.794  -20.464 1.00 94.79 405 A 1 
ATOM 3074 C C   . TYR A 1 405 ? 16.169  -7.859  -19.893 1.00 96.02 405 A 1 
ATOM 3075 O O   . TYR A 1 405 ? 15.841  -8.513  -18.902 1.00 94.87 405 A 1 
ATOM 3076 C CB  . TYR A 1 405 ? 14.382  -6.132  -19.364 1.00 93.15 405 A 1 
ATOM 3077 C CG  . TYR A 1 405 ? 13.608  -4.909  -19.814 1.00 91.72 405 A 1 
ATOM 3078 C CD1 . TYR A 1 405 ? 14.169  -3.623  -19.680 1.00 87.87 405 A 1 
ATOM 3079 C CD2 . TYR A 1 405 ? 12.335  -5.065  -20.391 1.00 88.53 405 A 1 
ATOM 3080 C CE1 . TYR A 1 405 ? 13.460  -2.497  -20.129 1.00 86.06 405 A 1 
ATOM 3081 C CE2 . TYR A 1 405 ? 11.628  -3.942  -20.848 1.00 86.12 405 A 1 
ATOM 3082 C CZ  . TYR A 1 405 ? 12.190  -2.657  -20.721 1.00 86.21 405 A 1 
ATOM 3083 O OH  . TYR A 1 405 ? 11.505  -1.577  -21.174 1.00 82.57 405 A 1 
ATOM 3084 N N   . PRO A 1 406 ? 17.345  -8.080  -20.505 1.00 94.97 406 A 1 
ATOM 3085 C CA  . PRO A 1 406 ? 18.222  -9.211  -20.176 1.00 95.20 406 A 1 
ATOM 3086 C C   . PRO A 1 406 ? 18.812  -9.162  -18.763 1.00 95.79 406 A 1 
ATOM 3087 O O   . PRO A 1 406 ? 19.177  -10.201 -18.219 1.00 94.82 406 A 1 
ATOM 3088 C CB  . PRO A 1 406 ? 19.327  -9.171  -21.238 1.00 94.45 406 A 1 
ATOM 3089 C CG  . PRO A 1 406 ? 19.356  -7.709  -21.683 1.00 92.65 406 A 1 
ATOM 3090 C CD  . PRO A 1 406 ? 17.885  -7.311  -21.609 1.00 95.15 406 A 1 
ATOM 3091 N N   . ASP A 1 407 ? 18.887  -7.975  -18.159 1.00 96.23 407 A 1 
ATOM 3092 C CA  . ASP A 1 407 ? 19.406  -7.786  -16.800 1.00 96.91 407 A 1 
ATOM 3093 C C   . ASP A 1 407 ? 18.300  -7.746  -15.729 1.00 97.31 407 A 1 
ATOM 3094 O O   . ASP A 1 407 ? 18.596  -7.633  -14.537 1.00 96.97 407 A 1 
ATOM 3095 C CB  . ASP A 1 407 ? 20.307  -6.536  -16.772 1.00 96.99 407 A 1 
ATOM 3096 C CG  . ASP A 1 407 ? 21.615  -6.725  -17.547 1.00 96.43 407 A 1 
ATOM 3097 O OD1 . ASP A 1 407 ? 22.139  -7.866  -17.616 1.00 93.69 407 A 1 
ATOM 3098 O OD2 . ASP A 1 407 ? 22.234  -5.745  -18.007 1.00 93.76 407 A 1 
ATOM 3099 N N   . SER A 1 408 ? 17.024  -7.875  -16.132 1.00 96.97 408 A 1 
ATOM 3100 C CA  . SER A 1 408 ? 15.884  -7.876  -15.213 1.00 97.13 408 A 1 
ATOM 3101 C C   . SER A 1 408 ? 15.964  -9.025  -14.209 1.00 97.03 408 A 1 
ATOM 3102 O O   . SER A 1 408 ? 16.367  -10.139 -14.541 1.00 96.40 408 A 1 
ATOM 3103 C CB  . SER A 1 408 ? 14.576  -7.975  -15.999 1.00 96.85 408 A 1 
ATOM 3104 O OG  . SER A 1 408 ? 13.465  -8.021  -15.129 1.00 94.99 408 A 1 
ATOM 3105 N N   . ILE A 1 409 ? 15.464  -8.785  -13.000 1.00 97.53 409 A 1 
ATOM 3106 C CA  . ILE A 1 409 ? 15.260  -9.844  -11.997 1.00 97.06 409 A 1 
ATOM 3107 C C   . ILE A 1 409 ? 14.107  -10.803 -12.347 1.00 96.20 409 A 1 
ATOM 3108 O O   . ILE A 1 409 ? 13.853  -11.748 -11.603 1.00 94.95 409 A 1 
ATOM 3109 C CB  . ILE A 1 409 ? 15.089  -9.250  -10.581 1.00 97.38 409 A 1 
ATOM 3110 C CG1 . ILE A 1 409 ? 13.812  -8.387  -10.460 1.00 97.04 409 A 1 
ATOM 3111 C CG2 . ILE A 1 409 ? 16.356  -8.470  -10.181 1.00 96.57 409 A 1 
ATOM 3112 C CD1 . ILE A 1 409 ? 13.485  -7.978  -9.024  1.00 96.67 409 A 1 
ATOM 3113 N N   . GLY A 1 410 ? 13.409  -10.584 -13.467 1.00 95.45 410 A 1 
ATOM 3114 C CA  . GLY A 1 410 ? 12.235  -11.342 -13.891 1.00 94.72 410 A 1 
ATOM 3115 C C   . GLY A 1 410 ? 10.939  -10.881 -13.205 1.00 95.22 410 A 1 
ATOM 3116 O O   . GLY A 1 410 ? 10.930  -9.872  -12.500 1.00 94.59 410 A 1 
ATOM 3117 N N   . PRO A 1 411 ? 9.818   -11.589 -13.423 1.00 94.97 411 A 1 
ATOM 3118 C CA  . PRO A 1 411 ? 8.546   -11.254 -12.792 1.00 94.39 411 A 1 
ATOM 3119 C C   . PRO A 1 411 ? 8.591   -11.536 -11.286 1.00 95.21 411 A 1 
ATOM 3120 O O   . PRO A 1 411 ? 9.024   -12.602 -10.858 1.00 94.64 411 A 1 
ATOM 3121 C CB  . PRO A 1 411 ? 7.504   -12.115 -13.505 1.00 92.33 411 A 1 
ATOM 3122 C CG  . PRO A 1 411 ? 8.298   -13.342 -13.946 1.00 89.32 411 A 1 
ATOM 3123 C CD  . PRO A 1 411 ? 9.684   -12.779 -14.250 1.00 92.42 411 A 1 
ATOM 3124 N N   . VAL A 1 412 ? 8.076   -10.599 -10.478 1.00 95.59 412 A 1 
ATOM 3125 C CA  . VAL A 1 412 ? 7.978   -10.769 -9.015  1.00 95.77 412 A 1 
ATOM 3126 C C   . VAL A 1 412 ? 6.567   -11.118 -8.548  1.00 94.87 412 A 1 
ATOM 3127 O O   . VAL A 1 412 ? 6.368   -11.481 -7.396  1.00 93.75 412 A 1 
ATOM 3128 C CB  . VAL A 1 412 ? 8.541   -9.556  -8.252  1.00 96.37 412 A 1 
ATOM 3129 C CG1 . VAL A 1 412 ? 10.021  -9.340  -8.577  1.00 95.44 412 A 1 
ATOM 3130 C CG2 . VAL A 1 412 ? 7.763   -8.266  -8.529  1.00 94.93 412 A 1 
ATOM 3131 N N   . ALA A 1 413 ? 5.573   -11.044 -9.434  1.00 94.26 413 A 1 
ATOM 3132 C CA  . ALA A 1 413 ? 4.187   -11.388 -9.152  1.00 92.95 413 A 1 
ATOM 3133 C C   . ALA A 1 413 ? 3.605   -12.283 -10.259 1.00 91.85 413 A 1 
ATOM 3134 O O   . ALA A 1 413 ? 3.982   -12.144 -11.421 1.00 88.67 413 A 1 
ATOM 3135 C CB  . ALA A 1 413 ? 3.388   -10.093 -8.976  1.00 92.15 413 A 1 
ATOM 3136 N N   . PRO A 1 414 ? 2.638   -13.177 -9.940  1.00 86.85 414 A 1 
ATOM 3137 C CA  . PRO A 1 414 ? 1.991   -14.036 -10.939 1.00 81.54 414 A 1 
ATOM 3138 C C   . PRO A 1 414 ? 1.043   -13.279 -11.882 1.00 79.10 414 A 1 
ATOM 3139 O O   . PRO A 1 414 ? 0.555   -13.838 -12.860 1.00 73.05 414 A 1 
ATOM 3140 C CB  . PRO A 1 414 ? 1.244   -15.089 -10.112 1.00 80.12 414 A 1 
ATOM 3141 C CG  . PRO A 1 414 ? 0.891   -14.343 -8.825  1.00 80.29 414 A 1 
ATOM 3142 C CD  . PRO A 1 414 ? 2.104   -13.443 -8.611  1.00 83.35 414 A 1 
ATOM 3143 N N   . PHE A 1 415 ? 0.758   -12.007 -11.585 1.00 78.63 415 A 1 
ATOM 3144 C CA  . PHE A 1 415 ? -0.021  -11.071 -12.393 1.00 75.50 415 A 1 
ATOM 3145 C C   . PHE A 1 415 ? 0.611   -9.683  -12.284 1.00 77.37 415 A 1 
ATOM 3146 O O   . PHE A 1 415 ? 1.375   -9.423  -11.360 1.00 71.49 415 A 1 
ATOM 3147 C CB  . PHE A 1 415 ? -1.485  -11.075 -11.933 1.00 67.78 415 A 1 
ATOM 3148 C CG  . PHE A 1 415 ? -1.706  -10.829 -10.454 1.00 62.80 415 A 1 
ATOM 3149 C CD1 . PHE A 1 415 ? -1.719  -11.912 -9.555  1.00 54.78 415 A 1 
ATOM 3150 C CD2 . PHE A 1 415 ? -1.919  -9.530  -9.975  1.00 56.39 415 A 1 
ATOM 3151 C CE1 . PHE A 1 415 ? -1.946  -11.695 -8.188  1.00 47.85 415 A 1 
ATOM 3152 C CE2 . PHE A 1 415 ? -2.147  -9.308  -8.606  1.00 49.84 415 A 1 
ATOM 3153 C CZ  . PHE A 1 415 ? -2.161  -10.392 -7.714  1.00 49.95 415 A 1 
ATOM 3154 N N   . TYR A 1 416 ? 0.314   -8.789  -13.235 1.00 80.44 416 A 1 
ATOM 3155 C CA  . TYR A 1 416 ? 0.956   -7.470  -13.302 1.00 79.79 416 A 1 
ATOM 3156 C C   . TYR A 1 416 ? 0.425   -6.515  -12.221 1.00 80.80 416 A 1 
ATOM 3157 O O   . TYR A 1 416 ? -0.402  -5.644  -12.489 1.00 73.84 416 A 1 
ATOM 3158 C CB  . TYR A 1 416 ? 0.846   -6.899  -14.721 1.00 74.29 416 A 1 
ATOM 3159 C CG  . TYR A 1 416 ? 1.828   -5.772  -14.973 1.00 71.97 416 A 1 
ATOM 3160 C CD1 . TYR A 1 416 ? 1.507   -4.444  -14.627 1.00 64.78 416 A 1 
ATOM 3161 C CD2 . TYR A 1 416 ? 3.094   -6.062  -15.514 1.00 65.99 416 A 1 
ATOM 3162 C CE1 . TYR A 1 416 ? 2.447   -3.416  -14.815 1.00 58.88 416 A 1 
ATOM 3163 C CE2 . TYR A 1 416 ? 4.038   -5.037  -15.707 1.00 60.68 416 A 1 
ATOM 3164 C CZ  . TYR A 1 416 ? 3.717   -3.712  -15.355 1.00 62.37 416 A 1 
ATOM 3165 O OH  . TYR A 1 416 ? 4.639   -2.725  -15.532 1.00 57.34 416 A 1 
ATOM 3166 N N   . GLY A 1 417 ? 0.868   -6.710  -10.980 1.00 85.92 417 A 1 
ATOM 3167 C CA  . GLY A 1 417 ? 0.483   -5.921  -9.823  1.00 86.46 417 A 1 
ATOM 3168 C C   . GLY A 1 417 ? -0.998  -6.035  -9.450  1.00 88.06 417 A 1 
ATOM 3169 O O   . GLY A 1 417 ? -1.810  -6.700  -10.102 1.00 85.05 417 A 1 
ATOM 3170 N N   . ASN A 1 418 ? -1.386  -5.347  -8.375  1.00 91.32 418 A 1 
ATOM 3171 C CA  . ASN A 1 418 ? -2.788  -5.241  -7.984  1.00 91.76 418 A 1 
ATOM 3172 C C   . ASN A 1 418 ? -3.452  -4.053  -8.697  1.00 92.50 418 A 1 
ATOM 3173 O O   . ASN A 1 418 ? -3.575  -2.963  -8.139  1.00 91.79 418 A 1 
ATOM 3174 C CB  . ASN A 1 418 ? -2.887  -5.198  -6.454  1.00 89.99 418 A 1 
ATOM 3175 C CG  . ASN A 1 418 ? -4.305  -5.453  -5.985  1.00 82.30 418 A 1 
ATOM 3176 O OD1 . ASN A 1 418 ? -5.296  -5.194  -6.666  1.00 74.99 418 A 1 
ATOM 3177 N ND2 . ASN A 1 418 ? -4.440  -6.005  -4.809  1.00 75.03 418 A 1 
ATOM 3178 N N   . PHE A 1 419 ? -3.884  -4.273  -9.941  1.00 92.63 419 A 1 
ATOM 3179 C CA  . PHE A 1 419 ? -4.393  -3.212  -10.817 1.00 92.95 419 A 1 
ATOM 3180 C C   . PHE A 1 419 ? -5.540  -2.398  -10.199 1.00 93.19 419 A 1 
ATOM 3181 O O   . PHE A 1 419 ? -5.568  -1.180  -10.338 1.00 92.75 419 A 1 
ATOM 3182 C CB  . PHE A 1 419 ? -4.824  -3.820  -12.160 1.00 92.70 419 A 1 
ATOM 3183 C CG  . PHE A 1 419 ? -5.353  -2.788  -13.143 1.00 92.69 419 A 1 
ATOM 3184 C CD1 . PHE A 1 419 ? -6.679  -2.858  -13.616 1.00 90.85 419 A 1 
ATOM 3185 C CD2 . PHE A 1 419 ? -4.525  -1.729  -13.556 1.00 91.06 419 A 1 
ATOM 3186 C CE1 . PHE A 1 419 ? -7.167  -1.881  -14.502 1.00 90.28 419 A 1 
ATOM 3187 C CE2 . PHE A 1 419 ? -5.018  -0.745  -14.434 1.00 90.06 419 A 1 
ATOM 3188 C CZ  . PHE A 1 419 ? -6.337  -0.822  -14.909 1.00 91.24 419 A 1 
ATOM 3189 N N   . SER A 1 420 ? -6.458  -3.031  -9.468  1.00 91.36 420 A 1 
ATOM 3190 C CA  . SER A 1 420 ? -7.562  -2.322  -8.799  1.00 91.11 420 A 1 
ATOM 3191 C C   . SER A 1 420 ? -7.055  -1.339  -7.737  1.00 92.04 420 A 1 
ATOM 3192 O O   . SER A 1 420 ? -7.552  -0.222  -7.644  1.00 91.54 420 A 1 
ATOM 3193 C CB  . SER A 1 420 ? -8.520  -3.336  -8.171  1.00 89.57 420 A 1 
ATOM 3194 O OG  . SER A 1 420 ? -9.627  -2.684  -7.577  1.00 77.27 420 A 1 
ATOM 3195 N N   . VAL A 1 421 ? -6.039  -1.724  -6.959  1.00 92.42 421 A 1 
ATOM 3196 C CA  . VAL A 1 421 ? -5.406  -0.843  -5.964  1.00 92.95 421 A 1 
ATOM 3197 C C   . VAL A 1 421 ? -4.638  0.283   -6.654  1.00 93.78 421 A 1 
ATOM 3198 O O   . VAL A 1 421 ? -4.797  1.441   -6.274  1.00 93.86 421 A 1 
ATOM 3199 C CB  . VAL A 1 421 ? -4.501  -1.649  -5.012  1.00 92.62 421 A 1 
ATOM 3200 C CG1 . VAL A 1 421 ? -3.732  -0.765  -4.032  1.00 91.42 421 A 1 
ATOM 3201 C CG2 . VAL A 1 421 ? -5.344  -2.625  -4.181  1.00 91.40 421 A 1 
ATOM 3202 N N   . CYS A 1 422 ? -3.885  -0.025  -7.713  1.00 93.86 422 A 1 
ATOM 3203 C CA  . CYS A 1 422 ? -3.186  0.979   -8.519  1.00 94.27 422 A 1 
ATOM 3204 C C   . CYS A 1 422 ? -4.155  2.013   -9.110  1.00 94.65 422 A 1 
ATOM 3205 O O   . CYS A 1 422 ? -3.905  3.209   -9.036  1.00 94.49 422 A 1 
ATOM 3206 C CB  . CYS A 1 422 ? -2.398  0.278   -9.635  1.00 94.36 422 A 1 
ATOM 3207 S SG  . CYS A 1 422 ? -1.101  -0.779  -8.928  1.00 93.73 422 A 1 
ATOM 3208 N N   . LEU A 1 423 ? -5.293  1.575   -9.627  1.00 93.53 423 A 1 
ATOM 3209 C CA  . LEU A 1 423 ? -6.305  2.455   -10.214 1.00 93.54 423 A 1 
ATOM 3210 C C   . LEU A 1 423 ? -6.942  3.396   -9.177  1.00 94.05 423 A 1 
ATOM 3211 O O   . LEU A 1 423 ? -7.178  4.567   -9.467  1.00 93.47 423 A 1 
ATOM 3212 C CB  . LEU A 1 423 ? -7.349  1.571   -10.909 1.00 92.40 423 A 1 
ATOM 3213 C CG  . LEU A 1 423 ? -8.453  2.356   -11.635 1.00 86.62 423 A 1 
ATOM 3214 C CD1 . LEU A 1 423 ? -7.913  3.244   -12.752 1.00 83.95 423 A 1 
ATOM 3215 C CD2 . LEU A 1 423 ? -9.418  1.356   -12.262 1.00 83.66 423 A 1 
ATOM 3216 N N   . LYS A 1 424 ? -7.182  2.916   -7.950  1.00 92.62 424 A 1 
ATOM 3217 C CA  . LYS A 1 424 ? -7.670  3.761   -6.846  1.00 92.64 424 A 1 
ATOM 3218 C C   . LYS A 1 424 ? -6.641  4.818   -6.449  1.00 93.58 424 A 1 
ATOM 3219 O O   . LYS A 1 424 ? -7.009  5.978   -6.284  1.00 93.70 424 A 1 
ATOM 3220 C CB  . LYS A 1 424 ? -8.040  2.889   -5.635  1.00 91.81 424 A 1 
ATOM 3221 C CG  . LYS A 1 424 ? -9.275  2.018   -5.898  1.00 89.42 424 A 1 
ATOM 3222 C CD  . LYS A 1 424 ? -9.430  0.974   -4.793  1.00 86.48 424 A 1 
ATOM 3223 C CE  . LYS A 1 424 ? -10.409 -0.103  -5.256  1.00 81.49 424 A 1 
ATOM 3224 N NZ  . LYS A 1 424 ? -10.771 -1.014  -4.152  1.00 75.93 424 A 1 
ATOM 3225 N N   . ALA A 1 425 ? -5.367  4.437   -6.350  1.00 94.52 425 A 1 
ATOM 3226 C CA  . ALA A 1 425 ? -4.274  5.367   -6.072  1.00 95.09 425 A 1 
ATOM 3227 C C   . ALA A 1 425 ? -4.100  6.400   -7.196  1.00 95.40 425 A 1 
ATOM 3228 O O   . ALA A 1 425 ? -3.950  7.587   -6.923  1.00 95.38 425 A 1 
ATOM 3229 C CB  . ALA A 1 425 ? -2.993  4.559   -5.851  1.00 95.40 425 A 1 
ATOM 3230 N N   . TYR A 1 426 ? -4.203  5.971   -8.447  1.00 94.99 426 A 1 
ATOM 3231 C CA  . TYR A 1 426 ? -4.188  6.849   -9.618  1.00 95.04 426 A 1 
ATOM 3232 C C   . TYR A 1 426 ? -5.305  7.897   -9.566  1.00 95.16 426 A 1 
ATOM 3233 O O   . TYR A 1 426 ? -5.051  9.089   -9.708  1.00 94.68 426 A 1 
ATOM 3234 C CB  . TYR A 1 426 ? -4.306  5.983   -10.877 1.00 94.98 426 A 1 
ATOM 3235 C CG  . TYR A 1 426 ? -4.326  6.784   -12.159 1.00 94.84 426 A 1 
ATOM 3236 C CD1 . TYR A 1 426 ? -5.501  6.866   -12.934 1.00 92.47 426 A 1 
ATOM 3237 C CD2 . TYR A 1 426 ? -3.159  7.446   -12.575 1.00 92.78 426 A 1 
ATOM 3238 C CE1 . TYR A 1 426 ? -5.499  7.593   -14.135 1.00 91.95 426 A 1 
ATOM 3239 C CE2 . TYR A 1 426 ? -3.158  8.176   -13.775 1.00 92.06 426 A 1 
ATOM 3240 C CZ  . TYR A 1 426 ? -4.325  8.246   -14.560 1.00 93.27 426 A 1 
ATOM 3241 O OH  . TYR A 1 426 ? -4.316  8.935   -15.729 1.00 92.24 426 A 1 
ATOM 3242 N N   . ALA A 1 427 ? -6.538  7.472   -9.275  1.00 93.87 427 A 1 
ATOM 3243 C CA  . ALA A 1 427 ? -7.664  8.387   -9.110  1.00 93.72 427 A 1 
ATOM 3244 C C   . ALA A 1 427 ? -7.426  9.391   -7.969  1.00 93.86 427 A 1 
ATOM 3245 O O   . ALA A 1 427 ? -7.680  10.579  -8.142  1.00 93.18 427 A 1 
ATOM 3246 C CB  . ALA A 1 427 ? -8.934  7.559   -8.884  1.00 93.37 427 A 1 
ATOM 3247 N N   . TYR A 1 428 ? -6.888  8.937   -6.835  1.00 94.16 428 A 1 
ATOM 3248 C CA  . TYR A 1 428 ? -6.544  9.796   -5.700  1.00 94.31 428 A 1 
ATOM 3249 C C   . TYR A 1 428 ? -5.502  10.863  -6.074  1.00 94.51 428 A 1 
ATOM 3250 O O   . TYR A 1 428 ? -5.707  12.046  -5.793  1.00 94.00 428 A 1 
ATOM 3251 C CB  . TYR A 1 428 ? -6.060  8.911   -4.546  1.00 94.32 428 A 1 
ATOM 3252 C CG  . TYR A 1 428 ? -5.684  9.675   -3.295  1.00 94.16 428 A 1 
ATOM 3253 C CD1 . TYR A 1 428 ? -4.348  10.055  -3.072  1.00 92.69 428 A 1 
ATOM 3254 C CD2 . TYR A 1 428 ? -6.671  9.990   -2.346  1.00 92.97 428 A 1 
ATOM 3255 C CE1 . TYR A 1 428 ? -3.999  10.739  -1.895  1.00 92.38 428 A 1 
ATOM 3256 C CE2 . TYR A 1 428 ? -6.326  10.672  -1.166  1.00 92.48 428 A 1 
ATOM 3257 C CZ  . TYR A 1 428 ? -4.986  11.043  -0.937  1.00 93.24 428 A 1 
ATOM 3258 O OH  . TYR A 1 428 ? -4.649  11.684  0.212   1.00 92.43 428 A 1 
ATOM 3259 N N   . LEU A 1 429 ? -4.430  10.470  -6.764  1.00 94.37 429 A 1 
ATOM 3260 C CA  . LEU A 1 429 ? -3.381  11.376  -7.242  1.00 94.60 429 A 1 
ATOM 3261 C C   . LEU A 1 429 ? -3.937  12.453  -8.178  1.00 94.36 429 A 1 
ATOM 3262 O O   . LEU A 1 429 ? -3.660  13.637  -7.982  1.00 93.19 429 A 1 
ATOM 3263 C CB  . LEU A 1 429 ? -2.294  10.551  -7.960  1.00 94.76 429 A 1 
ATOM 3264 C CG  . LEU A 1 429 ? -1.331  9.821   -7.011  1.00 93.73 429 A 1 
ATOM 3265 C CD1 . LEU A 1 429 ? -0.523  8.775   -7.769  1.00 91.11 429 A 1 
ATOM 3266 C CD2 . LEU A 1 429 ? -0.343  10.808  -6.395  1.00 91.24 429 A 1 
ATOM 3267 N N   . LEU A 1 430 ? -4.758  12.069  -9.150  1.00 93.03 430 A 1 
ATOM 3268 C CA  . LEU A 1 430 ? -5.363  13.017  -10.092 1.00 92.35 430 A 1 
ATOM 3269 C C   . LEU A 1 430 ? -6.346  13.980  -9.420  1.00 91.72 430 A 1 
ATOM 3270 O O   . LEU A 1 430 ? -6.445  15.138  -9.816  1.00 90.17 430 A 1 
ATOM 3271 C CB  . LEU A 1 430 ? -6.086  12.250  -11.205 1.00 92.41 430 A 1 
ATOM 3272 C CG  . LEU A 1 430 ? -5.185  11.480  -12.186 1.00 90.98 430 A 1 
ATOM 3273 C CD1 . LEU A 1 430 ? -6.093  10.913  -13.279 1.00 86.46 430 A 1 
ATOM 3274 C CD2 . LEU A 1 430 ? -4.122  12.355  -12.846 1.00 85.63 430 A 1 
ATOM 3275 N N   . MET A 1 431 ? -7.084  13.515  -8.415  1.00 92.44 431 A 1 
ATOM 3276 C CA  . MET A 1 431 ? -8.043  14.345  -7.690  1.00 91.61 431 A 1 
ATOM 3277 C C   . MET A 1 431 ? -7.373  15.422  -6.847  1.00 91.68 431 A 1 
ATOM 3278 O O   . MET A 1 431 ? -7.893  16.531  -6.763  1.00 89.92 431 A 1 
ATOM 3279 C CB  . MET A 1 431 ? -8.890  13.469  -6.771  1.00 89.54 431 A 1 
ATOM 3280 C CG  . MET A 1 431 ? -9.990  12.717  -7.518  1.00 83.63 431 A 1 
ATOM 3281 S SD  . MET A 1 431 ? -10.870 11.529  -6.476  1.00 79.98 431 A 1 
ATOM 3282 C CE  . MET A 1 431 ? -11.415 12.620  -5.133  1.00 71.59 431 A 1 
ATOM 3283 N N   . LEU A 1 432 ? -6.267  15.094  -6.190  1.00 91.72 432 A 1 
ATOM 3284 C CA  . LEU A 1 432 ? -5.564  16.033  -5.316  1.00 92.01 432 A 1 
ATOM 3285 C C   . LEU A 1 432 ? -4.607  16.936  -6.091  1.00 92.03 432 A 1 
ATOM 3286 O O   . LEU A 1 432 ? -4.493  18.123  -5.782  1.00 90.12 432 A 1 
ATOM 3287 C CB  . LEU A 1 432 ? -4.831  15.246  -4.223  1.00 92.15 432 A 1 
ATOM 3288 C CG  . LEU A 1 432 ? -5.754  14.555  -3.200  1.00 91.00 432 A 1 
ATOM 3289 C CD1 . LEU A 1 432 ? -4.873  13.912  -2.135  1.00 87.22 432 A 1 
ATOM 3290 C CD2 . LEU A 1 432 ? -6.707  15.518  -2.488  1.00 86.35 432 A 1 
ATOM 3291 N N   . GLY A 1 433 ? -3.911  16.388  -7.093  1.00 90.76 433 A 1 
ATOM 3292 C CA  . GLY A 1 433 ? -2.785  17.046  -7.744  1.00 91.61 433 A 1 
ATOM 3293 C C   . GLY A 1 433 ? -1.667  17.407  -6.752  1.00 92.66 433 A 1 
ATOM 3294 O O   . GLY A 1 433 ? -1.754  17.142  -5.552  1.00 91.79 433 A 1 
ATOM 3295 N N   . GLY A 1 434 ? -0.607  18.053  -7.251  1.00 90.77 434 A 1 
ATOM 3296 C CA  . GLY A 1 434 ? 0.554   18.394  -6.414  1.00 91.83 434 A 1 
ATOM 3297 C C   . GLY A 1 434 ? 0.226   19.285  -5.209  1.00 92.64 434 A 1 
ATOM 3298 O O   . GLY A 1 434 ? 0.746   19.065  -4.119  1.00 91.26 434 A 1 
ATOM 3299 N N   . LYS A 1 435 ? -0.691  20.256  -5.372  1.00 91.82 435 A 1 
ATOM 3300 C CA  . LYS A 1 435 ? -1.117  21.133  -4.272  1.00 91.86 435 A 1 
ATOM 3301 C C   . LYS A 1 435 ? -1.854  20.362  -3.175  1.00 92.91 435 A 1 
ATOM 3302 O O   . LYS A 1 435 ? -1.543  20.539  -2.005  1.00 92.00 435 A 1 
ATOM 3303 C CB  . LYS A 1 435 ? -1.964  22.289  -4.823  1.00 90.89 435 A 1 
ATOM 3304 C CG  . LYS A 1 435 ? -2.366  23.245  -3.692  1.00 82.23 435 A 1 
ATOM 3305 C CD  . LYS A 1 435 ? -3.231  24.409  -4.180  1.00 75.07 435 A 1 
ATOM 3306 C CE  . LYS A 1 435 ? -3.708  25.121  -2.919  1.00 67.00 435 A 1 
ATOM 3307 N NZ  . LYS A 1 435 ? -4.673  26.204  -3.191  1.00 57.73 435 A 1 
ATOM 3308 N N   . GLY A 1 436 ? -2.801  19.509  -3.541  1.00 93.00 436 A 1 
ATOM 3309 C CA  . GLY A 1 436 ? -3.550  18.709  -2.569  1.00 92.97 436 A 1 
ATOM 3310 C C   . GLY A 1 436 ? -2.661  17.710  -1.830  1.00 94.16 436 A 1 
ATOM 3311 O O   . GLY A 1 436 ? -2.814  17.538  -0.628  1.00 93.86 436 A 1 
ATOM 3312 N N   . LEU A 1 437 ? -1.673  17.108  -2.500  1.00 93.47 437 A 1 
ATOM 3313 C CA  . LEU A 1 437 ? -0.694  16.229  -1.846  1.00 94.30 437 A 1 
ATOM 3314 C C   . LEU A 1 437 ? 0.177   16.980  -0.827  1.00 95.30 437 A 1 
ATOM 3315 O O   . LEU A 1 437 ? 0.458   16.449  0.244   1.00 95.44 437 A 1 
ATOM 3316 C CB  . LEU A 1 437 ? 0.194   15.560  -2.903  1.00 94.43 437 A 1 
ATOM 3317 C CG  . LEU A 1 437 ? -0.517  14.559  -3.831  1.00 93.37 437 A 1 
ATOM 3318 C CD1 . LEU A 1 437 ? 0.500   14.036  -4.844  1.00 91.15 437 A 1 
ATOM 3319 C CD2 . LEU A 1 437 ? -1.112  13.369  -3.083  1.00 90.99 437 A 1 
ATOM 3320 N N   . LEU A 1 438 ? 0.576   18.214  -1.135  1.00 92.85 438 A 1 
ATOM 3321 C CA  . LEU A 1 438 ? 1.284   19.072  -0.180  1.00 93.85 438 A 1 
ATOM 3322 C C   . LEU A 1 438 ? 0.420   19.359  1.057   1.00 94.57 438 A 1 
ATOM 3323 O O   . LEU A 1 438 ? 0.887   19.184  2.181   1.00 95.13 438 A 1 
ATOM 3324 C CB  . LEU A 1 438 ? 1.715   20.363  -0.902  1.00 94.12 438 A 1 
ATOM 3325 C CG  . LEU A 1 438 ? 2.341   21.426  0.016   1.00 92.36 438 A 1 
ATOM 3326 C CD1 . LEU A 1 438 ? 3.642   20.928  0.637   1.00 87.02 438 A 1 
ATOM 3327 C CD2 . LEU A 1 438 ? 2.648   22.686  -0.785  1.00 87.97 438 A 1 
ATOM 3328 N N   . GLU A 1 439 ? -0.846  19.752  0.855   1.00 93.75 439 A 1 
ATOM 3329 C CA  . GLU A 1 439 ? -1.800  20.024  1.939   1.00 93.94 439 A 1 
ATOM 3330 C C   . GLU A 1 439 ? -2.045  18.781  2.814   1.00 94.57 439 A 1 
ATOM 3331 O O   . GLU A 1 439 ? -2.104  18.895  4.038   1.00 94.70 439 A 1 
ATOM 3332 C CB  . GLU A 1 439 ? -3.125  20.543  1.343   1.00 93.84 439 A 1 
ATOM 3333 C CG  . GLU A 1 439 ? -3.011  21.979  0.785   1.00 87.59 439 A 1 
ATOM 3334 C CD  . GLU A 1 439 ? -4.252  22.473  0.008   1.00 81.44 439 A 1 
ATOM 3335 O OE1 . GLU A 1 439 ? -4.226  23.646  -0.451  1.00 73.25 439 A 1 
ATOM 3336 O OE2 . GLU A 1 439 ? -5.216  21.702  -0.183  1.00 74.82 439 A 1 
ATOM 3337 N N   . VAL A 1 440 ? -2.111  17.583  2.216   1.00 95.33 440 A 1 
ATOM 3338 C CA  . VAL A 1 440 ? -2.180  16.293  2.925   1.00 95.61 440 A 1 
ATOM 3339 C C   . VAL A 1 440 ? -1.009  16.132  3.894   1.00 96.46 440 A 1 
ATOM 3340 O O   . VAL A 1 440 ? -1.232  15.884  5.080   1.00 96.79 440 A 1 
ATOM 3341 C CB  . VAL A 1 440 ? -2.228  15.130  1.912   1.00 95.00 440 A 1 
ATOM 3342 C CG1 . VAL A 1 440 ? -1.821  13.771  2.502   1.00 92.60 440 A 1 
ATOM 3343 C CG2 . VAL A 1 440 ? -3.631  14.988  1.319   1.00 92.54 440 A 1 
ATOM 3344 N N   . SER A 1 441 ? 0.225   16.301  3.419   1.00 96.35 441 A 1 
ATOM 3345 C CA  . SER A 1 441 ? 1.413   16.151  4.266   1.00 96.88 441 A 1 
ATOM 3346 C C   . SER A 1 441 ? 1.446   17.180  5.400   1.00 97.11 441 A 1 
ATOM 3347 O O   . SER A 1 441 ? 1.714   16.829  6.547   1.00 97.23 441 A 1 
ATOM 3348 C CB  . SER A 1 441 ? 2.687   16.260  3.429   1.00 97.11 441 A 1 
ATOM 3349 O OG  . SER A 1 441 ? 2.801   15.135  2.581   1.00 94.73 441 A 1 
ATOM 3350 N N   . GLU A 1 442 ? 1.126   18.445  5.112   1.00 96.22 442 A 1 
ATOM 3351 C CA  . GLU A 1 442 ? 1.089   19.506  6.124   1.00 96.58 442 A 1 
ATOM 3352 C C   . GLU A 1 442 ? 0.033   19.243  7.203   1.00 96.59 442 A 1 
ATOM 3353 O O   . GLU A 1 442 ? 0.321   19.396  8.392   1.00 96.45 442 A 1 
ATOM 3354 C CB  . GLU A 1 442 ? 0.829   20.861  5.453   1.00 96.72 442 A 1 
ATOM 3355 C CG  . GLU A 1 442 ? 2.047   21.307  4.635   1.00 95.39 442 A 1 
ATOM 3356 C CD  . GLU A 1 442 ? 1.895   22.687  3.983   1.00 94.38 442 A 1 
ATOM 3357 O OE1 . GLU A 1 442 ? 2.979   23.278  3.718   1.00 88.04 442 A 1 
ATOM 3358 O OE2 . GLU A 1 442 ? 0.762   23.149  3.764   1.00 89.48 442 A 1 
ATOM 3359 N N   . GLN A 1 443 ? -1.163  18.812  6.808   1.00 96.64 443 A 1 
ATOM 3360 C CA  . GLN A 1 443 ? -2.243  18.514  7.744   1.00 96.57 443 A 1 
ATOM 3361 C C   . GLN A 1 443 ? -1.939  17.270  8.589   1.00 96.68 443 A 1 
ATOM 3362 O O   . GLN A 1 443 ? -2.196  17.279  9.795   1.00 96.67 443 A 1 
ATOM 3363 C CB  . GLN A 1 443 ? -3.559  18.371  6.964   1.00 96.34 443 A 1 
ATOM 3364 C CG  . GLN A 1 443 ? -4.780  18.234  7.884   1.00 91.01 443 A 1 
ATOM 3365 C CD  . GLN A 1 443 ? -5.005  19.461  8.765   1.00 88.35 443 A 1 
ATOM 3366 O OE1 . GLN A 1 443 ? -5.066  20.591  8.306   1.00 81.05 443 A 1 
ATOM 3367 N NE2 . GLN A 1 443 ? -5.139  19.298  10.057  1.00 77.39 443 A 1 
ATOM 3368 N N   . ALA A 1 444 ? -1.339  16.225  8.008   1.00 96.57 444 A 1 
ATOM 3369 C CA  . ALA A 1 444 ? -0.915  15.031  8.742   1.00 96.60 444 A 1 
ATOM 3370 C C   . ALA A 1 444 ? 0.122   15.380  9.823   1.00 97.07 444 A 1 
ATOM 3371 O O   . ALA A 1 444 ? -0.022  14.987  10.985  1.00 97.16 444 A 1 
ATOM 3372 C CB  . ALA A 1 444 ? -0.372  14.010  7.735   1.00 96.47 444 A 1 
ATOM 3373 N N   . VAL A 1 445 ? 1.118   16.205  9.480   1.00 97.35 445 A 1 
ATOM 3374 C CA  . VAL A 1 445 ? 2.125   16.707  10.431  1.00 97.59 445 A 1 
ATOM 3375 C C   . VAL A 1 445 ? 1.483   17.568  11.521  1.00 97.62 445 A 1 
ATOM 3376 O O   . VAL A 1 445 ? 1.815   17.420  12.699  1.00 97.58 445 A 1 
ATOM 3377 C CB  . VAL A 1 445 ? 3.233   17.480  9.686   1.00 97.62 445 A 1 
ATOM 3378 C CG1 . VAL A 1 445 ? 4.196   18.206  10.637  1.00 96.48 445 A 1 
ATOM 3379 C CG2 . VAL A 1 445 ? 4.071   16.523  8.827   1.00 96.39 445 A 1 
ATOM 3380 N N   . LEU A 1 446 ? 0.545   18.447  11.166  1.00 97.35 446 A 1 
ATOM 3381 C CA  . LEU A 1 446 ? -0.172  19.277  12.137  1.00 97.48 446 A 1 
ATOM 3382 C C   . LEU A 1 446 ? -0.952  18.423  13.142  1.00 97.53 446 A 1 
ATOM 3383 O O   . LEU A 1 446 ? -0.831  18.642  14.349  1.00 97.40 446 A 1 
ATOM 3384 C CB  . LEU A 1 446 ? -1.096  20.256  11.387  1.00 97.39 446 A 1 
ATOM 3385 C CG  . LEU A 1 446 ? -1.947  21.154  12.307  1.00 94.27 446 A 1 
ATOM 3386 C CD1 . LEU A 1 446 ? -1.089  22.060  13.195  1.00 89.81 446 A 1 
ATOM 3387 C CD2 . LEU A 1 446 ? -2.860  22.039  11.464  1.00 90.41 446 A 1 
ATOM 3388 N N   . ASN A 1 447 ? -1.715  17.447  12.663  1.00 97.16 447 A 1 
ATOM 3389 C CA  . ASN A 1 447 ? -2.526  16.561  13.493  1.00 97.19 447 A 1 
ATOM 3390 C C   . ASN A 1 447 ? -1.661  15.732  14.455  1.00 97.38 447 A 1 
ATOM 3391 O O   . ASN A 1 447 ? -1.965  15.670  15.650  1.00 97.29 447 A 1 
ATOM 3392 C CB  . ASN A 1 447 ? -3.389  15.673  12.580  1.00 97.01 447 A 1 
ATOM 3393 C CG  . ASN A 1 447 ? -4.596  16.388  11.990  1.00 96.22 447 A 1 
ATOM 3394 O OD1 . ASN A 1 447 ? -4.827  17.576  12.196  1.00 93.10 447 A 1 
ATOM 3395 N ND2 . ASN A 1 447 ? -5.430  15.666  11.273  1.00 92.99 447 A 1 
ATOM 3396 N N   . ALA A 1 448 ? -0.547  15.173  13.981  1.00 97.03 448 A 1 
ATOM 3397 C CA  . ALA A 1 448 ? 0.373   14.418  14.833  1.00 97.22 448 A 1 
ATOM 3398 C C   . ALA A 1 448 ? 0.986   15.290  15.940  1.00 97.47 448 A 1 
ATOM 3399 O O   . ALA A 1 448 ? 1.005   14.897  17.111  1.00 97.56 448 A 1 
ATOM 3400 C CB  . ALA A 1 448 ? 1.450   13.794  13.946  1.00 97.34 448 A 1 
ATOM 3401 N N   . ASN A 1 449 ? 1.422   16.514  15.609  1.00 97.77 449 A 1 
ATOM 3402 C CA  . ASN A 1 449 ? 1.948   17.448  16.606  1.00 97.77 449 A 1 
ATOM 3403 C C   . ASN A 1 449 ? 0.879   17.898  17.600  1.00 97.93 449 A 1 
ATOM 3404 O O   . ASN A 1 449 ? 1.175   18.008  18.790  1.00 97.61 449 A 1 
ATOM 3405 C CB  . ASN A 1 449 ? 2.602   18.655  15.913  1.00 97.66 449 A 1 
ATOM 3406 C CG  . ASN A 1 449 ? 4.000   18.315  15.457  1.00 97.26 449 A 1 
ATOM 3407 O OD1 . ASN A 1 449 ? 4.955   18.409  16.217  1.00 91.98 449 A 1 
ATOM 3408 N ND2 . ASN A 1 449 ? 4.157   17.875  14.238  1.00 92.48 449 A 1 
ATOM 3409 N N   . TYR A 1 450 ? -0.356  18.122  17.152  1.00 97.59 450 A 1 
ATOM 3410 C CA  . TYR A 1 450 ? -1.471  18.470  18.028  1.00 97.72 450 A 1 
ATOM 3411 C C   . TYR A 1 450 ? -1.725  17.388  19.082  1.00 97.91 450 A 1 
ATOM 3412 O O   . TYR A 1 450 ? -1.769  17.689  20.280  1.00 97.75 450 A 1 
ATOM 3413 C CB  . TYR A 1 450 ? -2.722  18.738  17.178  1.00 97.70 450 A 1 
ATOM 3414 C CG  . TYR A 1 450 ? -3.928  19.097  18.022  1.00 97.43 450 A 1 
ATOM 3415 C CD1 . TYR A 1 450 ? -5.018  18.208  18.135  1.00 95.38 450 A 1 
ATOM 3416 C CD2 . TYR A 1 450 ? -3.931  20.308  18.733  1.00 95.86 450 A 1 
ATOM 3417 C CE1 . TYR A 1 450 ? -6.104  18.532  18.971  1.00 95.28 450 A 1 
ATOM 3418 C CE2 . TYR A 1 450 ? -5.008  20.631  19.574  1.00 94.88 450 A 1 
ATOM 3419 C CZ  . TYR A 1 450 ? -6.095  19.742  19.700  1.00 96.30 450 A 1 
ATOM 3420 O OH  . TYR A 1 450 ? -7.114  20.062  20.539  1.00 95.27 450 A 1 
ATOM 3421 N N   . VAL A 1 451 ? -1.808  16.126  18.657  1.00 97.66 451 A 1 
ATOM 3422 C CA  . VAL A 1 451 ? -1.977  14.973  19.556  1.00 97.67 451 A 1 
ATOM 3423 C C   . VAL A 1 451 ? -0.787  14.849  20.505  1.00 97.87 451 A 1 
ATOM 3424 O O   . VAL A 1 451 ? -0.975  14.832  21.726  1.00 97.88 451 A 1 
ATOM 3425 C CB  . VAL A 1 451 ? -2.193  13.675  18.755  1.00 97.44 451 A 1 
ATOM 3426 C CG1 . VAL A 1 451 ? -2.216  12.438  19.662  1.00 96.25 451 A 1 
ATOM 3427 C CG2 . VAL A 1 451 ? -3.532  13.714  18.006  1.00 96.08 451 A 1 
ATOM 3428 N N   . MET A 1 452 ? 0.440   14.842  19.986  1.00 97.92 452 A 1 
ATOM 3429 C CA  . MET A 1 452 ? 1.650   14.706  20.796  1.00 97.88 452 A 1 
ATOM 3430 C C   . MET A 1 452 ? 1.712   15.782  21.882  1.00 98.05 452 A 1 
ATOM 3431 O O   . MET A 1 452 ? 1.831   15.461  23.064  1.00 97.96 452 A 1 
ATOM 3432 C CB  . MET A 1 452 ? 2.902   14.772  19.903  1.00 97.47 452 A 1 
ATOM 3433 C CG  . MET A 1 452 ? 4.185   14.540  20.716  1.00 95.40 452 A 1 
ATOM 3434 S SD  . MET A 1 452 ? 5.749   14.754  19.823  1.00 92.52 452 A 1 
ATOM 3435 C CE  . MET A 1 452 ? 5.650   16.489  19.337  1.00 81.81 452 A 1 
ATOM 3436 N N   . ARG A 1 453 ? 1.591   17.057  21.506  1.00 98.13 453 A 1 
ATOM 3437 C CA  . ARG A 1 453 ? 1.703   18.190  22.441  1.00 98.13 453 A 1 
ATOM 3438 C C   . ARG A 1 453 ? 0.615   18.167  23.512  1.00 98.29 453 A 1 
ATOM 3439 O O   . ARG A 1 453 ? 0.899   18.504  24.654  1.00 97.90 453 A 1 
ATOM 3440 C CB  . ARG A 1 453 ? 1.684   19.520  21.674  1.00 97.79 453 A 1 
ATOM 3441 C CG  . ARG A 1 453 ? 2.914   19.749  20.775  1.00 93.17 453 A 1 
ATOM 3442 C CD  . ARG A 1 453 ? 4.217   19.878  21.561  1.00 90.37 453 A 1 
ATOM 3443 N NE  . ARG A 1 453 ? 5.363   20.070  20.654  1.00 85.79 453 A 1 
ATOM 3444 C CZ  . ARG A 1 453 ? 6.631   20.156  21.003  1.00 78.43 453 A 1 
ATOM 3445 N NH1 . ARG A 1 453 ? 7.010   20.135  22.249  1.00 68.96 453 A 1 
ATOM 3446 N NH2 . ARG A 1 453 ? 7.555   20.256  20.090  1.00 71.22 453 A 1 
ATOM 3447 N N   . SER A 1 454 ? -0.589  17.739  23.159  1.00 97.96 454 A 1 
ATOM 3448 C CA  . SER A 1 454 ? -1.706  17.613  24.105  1.00 98.02 454 A 1 
ATOM 3449 C C   . SER A 1 454 ? -1.476  16.507  25.140  1.00 98.08 454 A 1 
ATOM 3450 O O   . SER A 1 454 ? -1.902  16.637  26.289  1.00 97.65 454 A 1 
ATOM 3451 C CB  . SER A 1 454 ? -3.004  17.354  23.337  1.00 98.11 454 A 1 
ATOM 3452 O OG  . SER A 1 454 ? -3.250  18.421  22.443  1.00 96.06 454 A 1 
ATOM 3453 N N   . LEU A 1 455 ? -0.758  15.453  24.768  1.00 97.95 455 A 1 
ATOM 3454 C CA  . LEU A 1 455 ? -0.524  14.282  25.618  1.00 97.95 455 A 1 
ATOM 3455 C C   . LEU A 1 455 ? 0.757   14.350  26.467  1.00 97.95 455 A 1 
ATOM 3456 O O   . LEU A 1 455 ? 0.871   13.588  27.426  1.00 97.61 455 A 1 
ATOM 3457 C CB  . LEU A 1 455 ? -0.590  13.013  24.755  1.00 97.97 455 A 1 
ATOM 3458 C CG  . LEU A 1 455 ? -1.997  12.689  24.210  1.00 97.66 455 A 1 
ATOM 3459 C CD1 . LEU A 1 455 ? -1.929  11.446  23.324  1.00 96.63 455 A 1 
ATOM 3460 C CD2 . LEU A 1 455 ? -3.009  12.415  25.329  1.00 96.75 455 A 1 
ATOM 3461 N N   . LEU A 1 456 ? 1.681   15.286  26.218  1.00 97.91 456 A 1 
ATOM 3462 C CA  . LEU A 1 456 ? 2.939   15.426  26.990  1.00 97.72 456 A 1 
ATOM 3463 C C   . LEU A 1 456 ? 2.739   15.626  28.505  1.00 97.56 456 A 1 
ATOM 3464 O O   . LEU A 1 456 ? 3.629   15.324  29.304  1.00 96.65 456 A 1 
ATOM 3465 C CB  . LEU A 1 456 ? 3.771   16.614  26.461  1.00 97.53 456 A 1 
ATOM 3466 C CG  . LEU A 1 456 ? 4.405   16.434  25.077  1.00 96.53 456 A 1 
ATOM 3467 C CD1 . LEU A 1 456 ? 5.249   17.666  24.743  1.00 94.32 456 A 1 
ATOM 3468 C CD2 . LEU A 1 456 ? 5.291   15.197  24.976  1.00 94.86 456 A 1 
ATOM 3469 N N   . LYS A 1 457 ? 1.575   16.141  28.916  1.00 97.66 457 A 1 
ATOM 3470 C CA  . LYS A 1 457 ? 1.223   16.262  30.337  1.00 97.15 457 A 1 
ATOM 3471 C C   . LYS A 1 457 ? 1.075   14.892  31.017  1.00 97.65 457 A 1 
ATOM 3472 O O   . LYS A 1 457 ? 1.343   14.772  32.210  1.00 96.60 457 A 1 
ATOM 3473 C CB  . LYS A 1 457 ? -0.057  17.108  30.452  1.00 95.25 457 A 1 
ATOM 3474 C CG  . LYS A 1 457 ? -0.467  17.342  31.910  1.00 84.30 457 A 1 
ATOM 3475 C CD  . LYS A 1 457 ? -1.739  18.186  31.989  1.00 82.85 457 A 1 
ATOM 3476 C CE  . LYS A 1 457 ? -2.211  18.273  33.440  1.00 72.38 457 A 1 
ATOM 3477 N NZ  . LYS A 1 457 ? -3.539  18.925  33.534  1.00 64.41 457 A 1 
ATOM 3478 N N   . TYR A 1 458 ? 0.646   13.892  30.268  1.00 98.02 458 A 1 
ATOM 3479 C CA  . TYR A 1 458 ? 0.216   12.590  30.780  1.00 98.03 458 A 1 
ATOM 3480 C C   . TYR A 1 458 ? 1.200   11.460  30.467  1.00 98.02 458 A 1 
ATOM 3481 O O   . TYR A 1 458 ? 1.321   10.523  31.255  1.00 97.31 458 A 1 
ATOM 3482 C CB  . TYR A 1 458 ? -1.161  12.275  30.183  1.00 98.08 458 A 1 
ATOM 3483 C CG  . TYR A 1 458 ? -2.203  13.353  30.406  1.00 98.18 458 A 1 
ATOM 3484 C CD1 . TYR A 1 458 ? -2.799  13.503  31.674  1.00 97.25 458 A 1 
ATOM 3485 C CD2 . TYR A 1 458 ? -2.587  14.200  29.348  1.00 97.52 458 A 1 
ATOM 3486 C CE1 . TYR A 1 458 ? -3.785  14.488  31.882  1.00 97.02 458 A 1 
ATOM 3487 C CE2 . TYR A 1 458 ? -3.571  15.186  29.552  1.00 97.09 458 A 1 
ATOM 3488 C CZ  . TYR A 1 458 ? -4.176  15.327  30.820  1.00 97.19 458 A 1 
ATOM 3489 O OH  . TYR A 1 458 ? -5.136  16.272  31.014  1.00 96.13 458 A 1 
ATOM 3490 N N   . TYR A 1 459 ? 1.910   11.557  29.352  1.00 98.02 459 A 1 
ATOM 3491 C CA  . TYR A 1 459 ? 2.840   10.549  28.847  1.00 97.95 459 A 1 
ATOM 3492 C C   . TYR A 1 459 ? 4.212   11.171  28.564  1.00 97.77 459 A 1 
ATOM 3493 O O   . TYR A 1 459 ? 4.319   12.368  28.284  1.00 96.89 459 A 1 
ATOM 3494 C CB  . TYR A 1 459 ? 2.257   9.902   27.584  1.00 98.01 459 A 1 
ATOM 3495 C CG  . TYR A 1 459 ? 0.943   9.180   27.814  1.00 98.30 459 A 1 
ATOM 3496 C CD1 . TYR A 1 459 ? 0.940   7.823   28.183  1.00 97.45 459 A 1 
ATOM 3497 C CD2 . TYR A 1 459 ? -0.280  9.869   27.691  1.00 97.62 459 A 1 
ATOM 3498 C CE1 . TYR A 1 459 ? -0.272  7.156   28.433  1.00 97.34 459 A 1 
ATOM 3499 C CE2 . TYR A 1 459 ? -1.496  9.207   27.945  1.00 97.42 459 A 1 
ATOM 3500 C CZ  . TYR A 1 459 ? -1.492  7.848   28.319  1.00 98.01 459 A 1 
ATOM 3501 O OH  . TYR A 1 459 ? -2.662  7.206   28.577  1.00 97.55 459 A 1 
ATOM 3502 N N   . ASP A 1 460 ? 5.265   10.378  28.625  1.00 97.86 460 A 1 
ATOM 3503 C CA  . ASP A 1 460 ? 6.600   10.821  28.235  1.00 97.66 460 A 1 
ATOM 3504 C C   . ASP A 1 460 ? 6.763   10.747  26.712  1.00 97.85 460 A 1 
ATOM 3505 O O   . ASP A 1 460 ? 6.315   9.797   26.078  1.00 97.04 460 A 1 
ATOM 3506 C CB  . ASP A 1 460 ? 7.683   10.000  28.956  1.00 96.66 460 A 1 
ATOM 3507 C CG  . ASP A 1 460 ? 7.685   10.260  30.463  1.00 94.36 460 A 1 
ATOM 3508 O OD1 . ASP A 1 460 ? 7.633   11.454  30.854  1.00 90.51 460 A 1 
ATOM 3509 O OD2 . ASP A 1 460 ? 7.695   9.286   31.242  1.00 90.14 460 A 1 
ATOM 3510 N N   . ALA A 1 461 ? 7.428   11.737  26.122  1.00 97.24 461 A 1 
ATOM 3511 C CA  . ALA A 1 461 ? 7.915   11.632  24.753  1.00 97.01 461 A 1 
ATOM 3512 C C   . ALA A 1 461 ? 9.430   11.402  24.803  1.00 97.02 461 A 1 
ATOM 3513 O O   . ALA A 1 461 ? 10.135  12.260  25.344  1.00 95.68 461 A 1 
ATOM 3514 C CB  . ALA A 1 461 ? 7.548   12.892  23.962  1.00 96.04 461 A 1 
ATOM 3515 N N   . PRO A 1 462 ? 9.948   10.309  24.230  1.00 97.08 462 A 1 
ATOM 3516 C CA  . PRO A 1 462 ? 11.390  10.058  24.170  1.00 96.26 462 A 1 
ATOM 3517 C C   . PRO A 1 462 ? 12.158  11.215  23.522  1.00 96.21 462 A 1 
ATOM 3518 O O   . PRO A 1 462 ? 13.229  11.603  23.981  1.00 94.80 462 A 1 
ATOM 3519 C CB  . PRO A 1 462 ? 11.543  8.763   23.363  1.00 95.39 462 A 1 
ATOM 3520 C CG  . PRO A 1 462 ? 10.214  8.046   23.593  1.00 93.16 462 A 1 
ATOM 3521 C CD  . PRO A 1 462 ? 9.207   9.182   23.679  1.00 96.31 462 A 1 
ATOM 3522 N N   . TYR A 1 463 ? 11.544  11.827  22.505  1.00 96.08 463 A 1 
ATOM 3523 C CA  . TYR A 1 463 ? 12.070  12.997  21.802  1.00 95.42 463 A 1 
ATOM 3524 C C   . TYR A 1 463 ? 10.968  14.069  21.695  1.00 95.37 463 A 1 
ATOM 3525 O O   . TYR A 1 463 ? 10.199  14.062  20.732  1.00 93.71 463 A 1 
ATOM 3526 C CB  . TYR A 1 463 ? 12.613  12.564  20.435  1.00 95.04 463 A 1 
ATOM 3527 C CG  . TYR A 1 463 ? 13.652  11.463  20.534  1.00 95.37 463 A 1 
ATOM 3528 C CD1 . TYR A 1 463 ? 14.992  11.771  20.835  1.00 92.91 463 A 1 
ATOM 3529 C CD2 . TYR A 1 463 ? 13.259  10.118  20.383  1.00 93.84 463 A 1 
ATOM 3530 C CE1 . TYR A 1 463 ? 15.941  10.742  20.977  1.00 92.46 463 A 1 
ATOM 3531 C CE2 . TYR A 1 463 ? 14.203  9.084   20.529  1.00 92.85 463 A 1 
ATOM 3532 C CZ  . TYR A 1 463 ? 15.545  9.396   20.824  1.00 93.52 463 A 1 
ATOM 3533 O OH  . TYR A 1 463 ? 16.454  8.398   20.964  1.00 91.69 463 A 1 
ATOM 3534 N N   . PRO A 1 464 ? 10.847  15.004  22.662  1.00 95.59 464 A 1 
ATOM 3535 C CA  . PRO A 1 464 ? 9.778   16.015  22.698  1.00 94.68 464 A 1 
ATOM 3536 C C   . PRO A 1 464 ? 10.007  17.177  21.709  1.00 94.47 464 A 1 
ATOM 3537 O O   . PRO A 1 464 ? 9.836   18.361  22.032  1.00 91.86 464 A 1 
ATOM 3538 C CB  . PRO A 1 464 ? 9.706   16.443  24.167  1.00 93.82 464 A 1 
ATOM 3539 C CG  . PRO A 1 464 ? 11.162  16.328  24.619  1.00 92.76 464 A 1 
ATOM 3540 C CD  . PRO A 1 464 ? 11.657  15.091  23.869  1.00 95.21 464 A 1 
ATOM 3541 N N   . LYS A 1 465 ? 10.427  16.850  20.485  1.00 94.47 465 A 1 
ATOM 3542 C CA  . LYS A 1 465 ? 10.646  17.751  19.346  1.00 94.18 465 A 1 
ATOM 3543 C C   . LYS A 1 465 ? 9.391   17.808  18.474  1.00 95.90 465 A 1 
ATOM 3544 O O   . LYS A 1 465 ? 8.449   17.053  18.688  1.00 94.57 465 A 1 
ATOM 3545 C CB  . LYS A 1 465 ? 11.885  17.279  18.555  1.00 91.39 465 A 1 
ATOM 3546 C CG  . LYS A 1 465 ? 13.172  17.316  19.393  1.00 85.94 465 A 1 
ATOM 3547 C CD  . LYS A 1 465 ? 14.359  16.754  18.599  1.00 84.14 465 A 1 
ATOM 3548 C CE  . LYS A 1 465 ? 15.607  16.672  19.481  1.00 77.29 465 A 1 
ATOM 3549 N NZ  . LYS A 1 465 ? 16.692  15.893  18.825  1.00 69.37 465 A 1 
ATOM 3550 N N   . THR A 1 466 ? 9.366   18.702  17.491  1.00 93.67 466 A 1 
ATOM 3551 C CA  . THR A 1 466 ? 8.339   18.665  16.442  1.00 94.15 466 A 1 
ATOM 3552 C C   . THR A 1 466 ? 8.462   17.350  15.682  1.00 94.93 466 A 1 
ATOM 3553 O O   . THR A 1 466 ? 9.537   17.054  15.157  1.00 93.32 466 A 1 
ATOM 3554 C CB  . THR A 1 466 ? 8.479   19.860  15.495  1.00 93.01 466 A 1 
ATOM 3555 O OG1 . THR A 1 466 ? 8.375   21.051  16.249  1.00 86.71 466 A 1 
ATOM 3556 C CG2 . THR A 1 466 ? 7.399   19.913  14.422  1.00 85.12 466 A 1 
ATOM 3557 N N   . CYS A 1 467 ? 7.393   16.568  15.672  1.00 94.71 467 A 1 
ATOM 3558 C CA  . CYS A 1 467 ? 7.314   15.344  14.888  1.00 94.91 467 A 1 
ATOM 3559 C C   . CYS A 1 467 ? 6.786   15.627  13.475  1.00 95.35 467 A 1 
ATOM 3560 O O   . CYS A 1 467 ? 6.251   16.707  13.194  1.00 95.33 467 A 1 
ATOM 3561 C CB  . CYS A 1 467 ? 6.490   14.292  15.646  1.00 94.56 467 A 1 
ATOM 3562 S SG  . CYS A 1 467 ? 4.753   14.793  15.822  1.00 95.68 467 A 1 
ATOM 3563 N N   . MET A 1 468 ? 6.940   14.657  12.581  1.00 94.47 468 A 1 
ATOM 3564 C CA  . MET A 1 468 ? 6.310   14.660  11.261  1.00 95.01 468 A 1 
ATOM 3565 C C   . MET A 1 468 ? 4.867   14.130  11.367  1.00 95.35 468 A 1 
ATOM 3566 O O   . MET A 1 468 ? 4.144   14.540  12.272  1.00 93.93 468 A 1 
ATOM 3567 C CB  . MET A 1 468 ? 7.217   13.913  10.276  1.00 95.69 468 A 1 
ATOM 3568 C CG  . MET A 1 468 ? 8.609   14.552  10.152  1.00 96.06 468 A 1 
ATOM 3569 S SD  . MET A 1 468 ? 8.650   16.291  9.614   1.00 94.95 468 A 1 
ATOM 3570 C CE  . MET A 1 468 ? 8.055   16.126  7.911   1.00 86.28 468 A 1 
ATOM 3571 N N   . HIS A 1 469 ? 4.429   13.229  10.484  1.00 94.78 469 A 1 
ATOM 3572 C CA  . HIS A 1 469 ? 3.045   12.737  10.403  1.00 95.37 469 A 1 
ATOM 3573 C C   . HIS A 1 469 ? 2.620   11.782  11.537  1.00 95.91 469 A 1 
ATOM 3574 O O   . HIS A 1 469 ? 1.447   11.431  11.643  1.00 93.96 469 A 1 
ATOM 3575 C CB  . HIS A 1 469 ? 2.883   12.032  9.052   1.00 95.15 469 A 1 
ATOM 3576 C CG  . HIS A 1 469 ? 3.654   10.735  8.962   1.00 94.43 469 A 1 
ATOM 3577 N ND1 . HIS A 1 469 ? 4.955   10.508  9.382   1.00 88.55 469 A 1 
ATOM 3578 C CD2 . HIS A 1 469 ? 3.163   9.547   8.507   1.00 89.85 469 A 1 
ATOM 3579 C CE1 . HIS A 1 469 ? 5.221   9.212   9.188   1.00 89.36 469 A 1 
ATOM 3580 N NE2 . HIS A 1 469 ? 4.170   8.595   8.648   1.00 90.11 469 A 1 
ATOM 3581 N N   . GLU A 1 470 ? 3.567   11.355  12.376  1.00 95.74 470 A 1 
ATOM 3582 C CA  . GLU A 1 470 ? 3.349   10.455  13.502  1.00 96.29 470 A 1 
ATOM 3583 C C   . GLU A 1 470 ? 4.212   10.868  14.696  1.00 96.88 470 A 1 
ATOM 3584 O O   . GLU A 1 470 ? 5.206   11.593  14.561  1.00 95.42 470 A 1 
ATOM 3585 C CB  . GLU A 1 470 ? 3.617   8.998   13.084  1.00 95.31 470 A 1 
ATOM 3586 C CG  . GLU A 1 470 ? 5.079   8.709   12.717  1.00 92.79 470 A 1 
ATOM 3587 C CD  . GLU A 1 470 ? 5.291   7.320   12.100  1.00 94.72 470 A 1 
ATOM 3588 O OE1 . GLU A 1 470 ? 6.422   7.049   11.649  1.00 86.81 470 A 1 
ATOM 3589 O OE2 . GLU A 1 470 ? 4.326   6.522   12.050  1.00 89.48 470 A 1 
ATOM 3590 N N   . CYS A 1 471 ? 3.826   10.422  15.888  1.00 96.59 471 A 1 
ATOM 3591 C CA  . CYS A 1 471 ? 4.590   10.660  17.104  1.00 96.50 471 A 1 
ATOM 3592 C C   . CYS A 1 471 ? 4.684   9.401   17.962  1.00 96.95 471 A 1 
ATOM 3593 O O   . CYS A 1 471 ? 3.777   8.565   17.970  1.00 96.60 471 A 1 
ATOM 3594 C CB  . CYS A 1 471 ? 3.994   11.841  17.876  1.00 96.04 471 A 1 
ATOM 3595 S SG  . CYS A 1 471 ? 2.330   11.487  18.519  1.00 96.36 471 A 1 
ATOM 3596 N N   . VAL A 1 472 ? 5.757   9.301   18.734  1.00 96.99 472 A 1 
ATOM 3597 C CA  . VAL A 1 472 ? 5.958   8.228   19.708  1.00 97.12 472 A 1 
ATOM 3598 C C   . VAL A 1 472 ? 5.918   8.804   21.114  1.00 97.10 472 A 1 
ATOM 3599 O O   . VAL A 1 472 ? 6.671   9.716   21.459  1.00 97.04 472 A 1 
ATOM 3600 C CB  . VAL A 1 472 ? 7.248   7.439   19.438  1.00 97.00 472 A 1 
ATOM 3601 C CG1 . VAL A 1 472 ? 7.406   6.289   20.439  1.00 94.71 472 A 1 
ATOM 3602 C CG2 . VAL A 1 472 ? 7.226   6.836   18.030  1.00 94.85 472 A 1 
ATOM 3603 N N   . LEU A 1 473 ? 5.030   8.249   21.924  1.00 97.24 473 A 1 
ATOM 3604 C CA  . LEU A 1 473 ? 4.965   8.454   23.364  1.00 97.32 473 A 1 
ATOM 3605 C C   . LEU A 1 473 ? 5.410   7.180   24.082  1.00 97.45 473 A 1 
ATOM 3606 O O   . LEU A 1 473 ? 5.428   6.093   23.506  1.00 97.35 473 A 1 
ATOM 3607 C CB  . LEU A 1 473 ? 3.546   8.879   23.766  1.00 97.48 473 A 1 
ATOM 3608 C CG  . LEU A 1 473 ? 3.051   10.176  23.103  1.00 97.13 473 A 1 
ATOM 3609 C CD1 . LEU A 1 473 ? 1.618   10.455  23.555  1.00 95.23 473 A 1 
ATOM 3610 C CD2 . LEU A 1 473 ? 3.904   11.387  23.487  1.00 95.36 473 A 1 
ATOM 3611 N N   . SER A 1 474 ? 5.754   7.313   25.363  1.00 97.83 474 A 1 
ATOM 3612 C CA  . SER A 1 474 ? 6.078   6.190   26.238  1.00 97.76 474 A 1 
ATOM 3613 C C   . SER A 1 474 ? 5.145   6.170   27.443  1.00 97.76 474 A 1 
ATOM 3614 O O   . SER A 1 474 ? 4.942   7.193   28.106  1.00 97.19 474 A 1 
ATOM 3615 C CB  . SER A 1 474 ? 7.540   6.276   26.678  1.00 97.13 474 A 1 
ATOM 3616 O OG  . SER A 1 474 ? 7.835   5.265   27.616  1.00 92.26 474 A 1 
ATOM 3617 N N   . ALA A 1 475 ? 4.631   4.989   27.771  1.00 97.20 475 A 1 
ATOM 3618 C CA  . ALA A 1 475 ? 3.855   4.742   28.983  1.00 97.07 475 A 1 
ATOM 3619 C C   . ALA A 1 475 ? 4.736   4.443   30.210  1.00 97.15 475 A 1 
ATOM 3620 O O   . ALA A 1 475 ? 4.301   3.786   31.157  1.00 96.41 475 A 1 
ATOM 3621 C CB  . ALA A 1 475 ? 2.826   3.652   28.683  1.00 96.70 475 A 1 
ATOM 3622 N N   . THR A 1 476 ? 5.975   4.917   30.231  1.00 97.47 476 A 1 
ATOM 3623 C CA  . THR A 1 476 ? 6.914   4.671   31.343  1.00 96.94 476 A 1 
ATOM 3624 C C   . THR A 1 476 ? 6.389   5.202   32.685  1.00 97.06 476 A 1 
ATOM 3625 O O   . THR A 1 476 ? 6.592   4.556   33.716  1.00 96.15 476 A 1 
ATOM 3626 C CB  . THR A 1 476 ? 8.297   5.263   31.027  1.00 95.76 476 A 1 
ATOM 3627 O OG1 . THR A 1 476 ? 8.812   4.652   29.872  1.00 86.45 476 A 1 
ATOM 3628 C CG2 . THR A 1 476 ? 9.328   5.003   32.128  1.00 83.96 476 A 1 
ATOM 3629 N N   . ARG A 1 477 ? 5.645   6.323   32.698  1.00 97.42 477 A 1 
ATOM 3630 C CA  . ARG A 1 477 ? 4.996   6.830   33.927  1.00 97.10 477 A 1 
ATOM 3631 C C   . ARG A 1 477 ? 3.966   5.832   34.458  1.00 97.55 477 A 1 
ATOM 3632 O O   . ARG A 1 477 ? 3.989   5.493   35.639  1.00 96.73 477 A 1 
ATOM 3633 C CB  . ARG A 1 477 ? 4.323   8.188   33.679  1.00 95.50 477 A 1 
ATOM 3634 C CG  . ARG A 1 477 ? 5.316   9.299   33.350  1.00 91.36 477 A 1 
ATOM 3635 C CD  . ARG A 1 477 ? 4.578   10.632  33.187  1.00 92.17 477 A 1 
ATOM 3636 N NE  . ARG A 1 477 ? 5.460   11.654  32.612  1.00 91.11 477 A 1 
ATOM 3637 C CZ  . ARG A 1 477 ? 5.118   12.843  32.164  1.00 91.80 477 A 1 
ATOM 3638 N NH1 . ARG A 1 477 ? 3.921   13.340  32.316  1.00 85.86 477 A 1 
ATOM 3639 N NH2 . ARG A 1 477 ? 5.987   13.553  31.520  1.00 84.48 477 A 1 
ATOM 3640 N N   . GLN A 1 478 ? 3.120   5.318   33.586  1.00 97.32 478 A 1 
ATOM 3641 C CA  . GLN A 1 478 ? 2.079   4.340   33.907  1.00 97.31 478 A 1 
ATOM 3642 C C   . GLN A 1 478 ? 2.684   2.995   34.338  1.00 97.48 478 A 1 
ATOM 3643 O O   . GLN A 1 478 ? 2.170   2.341   35.247  1.00 96.98 478 A 1 
ATOM 3644 C CB  . GLN A 1 478 ? 1.152   4.162   32.695  1.00 97.19 478 A 1 
ATOM 3645 C CG  . GLN A 1 478 ? 0.295   5.401   32.362  1.00 96.49 478 A 1 
ATOM 3646 C CD  . GLN A 1 478 ? 1.057   6.591   31.784  1.00 96.82 478 A 1 
ATOM 3647 O OE1 . GLN A 1 478 ? 2.141   6.491   31.228  1.00 92.23 478 A 1 
ATOM 3648 N NE2 . GLN A 1 478 ? 0.528   7.787   31.909  1.00 92.13 478 A 1 
ATOM 3649 N N   . ALA A 1 479 ? 3.823   2.624   33.759  1.00 97.27 479 A 1 
ATOM 3650 C CA  . ALA A 1 479 ? 4.538   1.405   34.136  1.00 96.72 479 A 1 
ATOM 3651 C C   . ALA A 1 479 ? 4.984   1.400   35.611  1.00 96.63 479 A 1 
ATOM 3652 O O   . ALA A 1 479 ? 5.101   0.332   36.210  1.00 95.60 479 A 1 
ATOM 3653 C CB  . ALA A 1 479 ? 5.721   1.221   33.179  1.00 96.21 479 A 1 
ATOM 3654 N N   . SER A 1 480 ? 5.159   2.576   36.227  1.00 96.98 480 A 1 
ATOM 3655 C CA  . SER A 1 480 ? 5.467   2.686   37.663  1.00 96.30 480 A 1 
ATOM 3656 C C   . SER A 1 480 ? 4.346   2.171   38.579  1.00 96.40 480 A 1 
ATOM 3657 O O   . SER A 1 480 ? 4.623   1.721   39.689  1.00 94.72 480 A 1 
ATOM 3658 C CB  . SER A 1 480 ? 5.834   4.133   38.021  1.00 95.58 480 A 1 
ATOM 3659 O OG  . SER A 1 480 ? 4.703   4.973   38.053  1.00 90.19 480 A 1 
ATOM 3660 N N   . THR A 1 481 ? 3.091   2.160   38.098  1.00 96.71 481 A 1 
ATOM 3661 C CA  . THR A 1 481 ? 1.925   1.585   38.800  1.00 96.63 481 A 1 
ATOM 3662 C C   . THR A 1 481 ? 1.587   0.166   38.323  1.00 96.95 481 A 1 
ATOM 3663 O O   . THR A 1 481 ? 0.577   -0.421  38.722  1.00 95.62 481 A 1 
ATOM 3664 C CB  . THR A 1 481 ? 0.706   2.512   38.695  1.00 96.27 481 A 1 
ATOM 3665 O OG1 . THR A 1 481 ? 0.289   2.616   37.359  1.00 92.76 481 A 1 
ATOM 3666 C CG2 . THR A 1 481 ? 1.000   3.927   39.201  1.00 90.86 481 A 1 
ATOM 3667 N N   . GLY A 1 482 ? 2.442   -0.417  37.484  1.00 97.11 482 A 1 
ATOM 3668 C CA  . GLY A 1 482 ? 2.257   -1.743  36.897  1.00 96.97 482 A 1 
ATOM 3669 C C   . GLY A 1 482 ? 1.286   -1.783  35.713  1.00 97.41 482 A 1 
ATOM 3670 O O   . GLY A 1 482 ? 0.804   -2.866  35.381  1.00 96.26 482 A 1 
ATOM 3671 N N   . VAL A 1 483 ? 0.970   -0.636  35.100  1.00 97.39 483 A 1 
ATOM 3672 C CA  . VAL A 1 483 ? 0.173   -0.519  33.869  1.00 97.75 483 A 1 
ATOM 3673 C C   . VAL A 1 483 ? 1.114   -0.454  32.670  1.00 97.55 483 A 1 
ATOM 3674 O O   . VAL A 1 483 ? 1.967   0.425   32.594  1.00 96.90 483 A 1 
ATOM 3675 C CB  . VAL A 1 483 ? -0.747  0.712   33.920  1.00 97.77 483 A 1 
ATOM 3676 C CG1 . VAL A 1 483 ? -1.501  0.940   32.601  1.00 96.73 483 A 1 
ATOM 3677 C CG2 . VAL A 1 483 ? -1.790  0.557   35.030  1.00 95.93 483 A 1 
ATOM 3678 N N   . LYS A 1 484 ? 0.953   -1.368  31.721  1.00 97.55 484 A 1 
ATOM 3679 C CA  . LYS A 1 484 ? 1.786   -1.478  30.518  1.00 97.20 484 A 1 
ATOM 3680 C C   . LYS A 1 484 ? 1.111   -0.833  29.303  1.00 97.77 484 A 1 
ATOM 3681 O O   . LYS A 1 484 ? -0.095  -0.596  29.309  1.00 97.47 484 A 1 
ATOM 3682 C CB  . LYS A 1 484 ? 2.092   -2.956  30.256  1.00 96.04 484 A 1 
ATOM 3683 C CG  . LYS A 1 484 ? 2.881   -3.618  31.395  1.00 93.25 484 A 1 
ATOM 3684 C CD  . LYS A 1 484 ? 3.184   -5.066  31.013  1.00 86.91 484 A 1 
ATOM 3685 C CE  . LYS A 1 484 ? 3.984   -5.757  32.115  1.00 80.34 484 A 1 
ATOM 3686 N NZ  . LYS A 1 484 ? 4.310   -7.150  31.720  1.00 70.20 484 A 1 
ATOM 3687 N N   . ALA A 1 485 ? 1.859   -0.627  28.211  1.00 96.92 485 A 1 
ATOM 3688 C CA  . ALA A 1 485 ? 1.315   -0.109  26.953  1.00 97.16 485 A 1 
ATOM 3689 C C   . ALA A 1 485 ? 0.132   -0.947  26.427  1.00 97.07 485 A 1 
ATOM 3690 O O   . ALA A 1 485 ? -0.867  -0.397  25.967  1.00 96.80 485 A 1 
ATOM 3691 C CB  . ALA A 1 485 ? 2.453   -0.036  25.930  1.00 97.30 485 A 1 
ATOM 3692 N N   . VAL A 1 486 ? 0.182   -2.270  26.570  1.00 96.40 486 A 1 
ATOM 3693 C CA  . VAL A 1 486 ? -0.939  -3.149  26.199  1.00 95.42 486 A 1 
ATOM 3694 C C   . VAL A 1 486 ? -2.182  -2.904  27.059  1.00 95.97 486 A 1 
ATOM 3695 O O   . VAL A 1 486 ? -3.288  -2.981  26.543  1.00 95.89 486 A 1 
ATOM 3696 C CB  . VAL A 1 486 ? -0.524  -4.633  26.213  1.00 93.76 486 A 1 
ATOM 3697 C CG1 . VAL A 1 486 ? -0.257  -5.183  27.621  1.00 90.06 486 A 1 
ATOM 3698 C CG2 . VAL A 1 486 ? -1.563  -5.517  25.521  1.00 89.05 486 A 1 
ATOM 3699 N N   . ASP A 1 487 ? -2.032  -2.572  28.343  1.00 96.74 487 A 1 
ATOM 3700 C CA  . ASP A 1 487 ? -3.163  -2.290  29.229  1.00 97.00 487 A 1 
ATOM 3701 C C   . ASP A 1 487 ? -3.873  -0.996  28.803  1.00 97.40 487 A 1 
ATOM 3702 O O   . ASP A 1 487 ? -5.100  -0.957  28.757  1.00 97.32 487 A 1 
ATOM 3703 C CB  . ASP A 1 487 ? -2.706  -2.208  30.696  1.00 96.88 487 A 1 
ATOM 3704 C CG  . ASP A 1 487 ? -1.956  -3.447  31.194  1.00 96.60 487 A 1 
ATOM 3705 O OD1 . ASP A 1 487 ? -2.358  -4.576  30.842  1.00 94.87 487 A 1 
ATOM 3706 O OD2 . ASP A 1 487 ? -0.972  -3.282  31.946  1.00 94.82 487 A 1 
ATOM 3707 N N   . ILE A 1 488 ? -3.101  0.020   28.400  1.00 97.25 488 A 1 
ATOM 3708 C CA  . ILE A 1 488 ? -3.611  1.268   27.817  1.00 97.53 488 A 1 
ATOM 3709 C C   . ILE A 1 488 ? -4.370  0.980   26.521  1.00 97.29 488 A 1 
ATOM 3710 O O   . ILE A 1 488 ? -5.506  1.424   26.360  1.00 97.10 488 A 1 
ATOM 3711 C CB  . ILE A 1 488 ? -2.447  2.259   27.588  1.00 97.94 488 A 1 
ATOM 3712 C CG1 . ILE A 1 488 ? -1.821  2.644   28.949  1.00 97.33 488 A 1 
ATOM 3713 C CG2 . ILE A 1 488 ? -2.909  3.509   26.814  1.00 97.56 488 A 1 
ATOM 3714 C CD1 . ILE A 1 488 ? -0.502  3.403   28.828  1.00 95.45 488 A 1 
ATOM 3715 N N   . ALA A 1 489 ? -3.786  0.184   25.624  1.00 96.89 489 A 1 
ATOM 3716 C CA  . ALA A 1 489 ? -4.431  -0.207  24.375  1.00 96.04 489 A 1 
ATOM 3717 C C   . ALA A 1 489 ? -5.768  -0.927  24.613  1.00 95.65 489 A 1 
ATOM 3718 O O   . ALA A 1 489 ? -6.765  -0.634  23.955  1.00 95.26 489 A 1 
ATOM 3719 C CB  . ALA A 1 489 ? -3.452  -1.088  23.587  1.00 95.73 489 A 1 
ATOM 3720 N N   . LYS A 1 490 ? -5.829  -1.842  25.579  1.00 95.89 490 A 1 
ATOM 3721 C CA  . LYS A 1 490 ? -7.073  -2.553  25.910  1.00 95.40 490 A 1 
ATOM 3722 C C   . LYS A 1 490 ? -8.088  -1.657  26.627  1.00 95.63 490 A 1 
ATOM 3723 O O   . LYS A 1 490 ? -9.281  -1.806  26.375  1.00 94.97 490 A 1 
ATOM 3724 C CB  . LYS A 1 490 ? -6.775  -3.839  26.697  1.00 94.40 490 A 1 
ATOM 3725 C CG  . LYS A 1 490 ? -5.910  -4.883  25.957  1.00 92.33 490 A 1 
ATOM 3726 C CD  . LYS A 1 490 ? -6.340  -5.153  24.519  1.00 88.81 490 A 1 
ATOM 3727 C CE  . LYS A 1 490 ? -5.394  -6.145  23.842  1.00 85.94 490 A 1 
ATOM 3728 N NZ  . LYS A 1 490 ? -5.680  -6.242  22.385  1.00 78.08 490 A 1 
ATOM 3729 N N   . GLY A 1 491 ? -7.635  -0.705  27.437  1.00 96.49 491 A 1 
ATOM 3730 C CA  . GLY A 1 491 ? -8.495  0.319   28.036  1.00 96.67 491 A 1 
ATOM 3731 C C   . GLY A 1 491 ? -9.162  1.219   26.989  1.00 96.66 491 A 1 
ATOM 3732 O O   . GLY A 1 491 ? -10.355 1.490   27.088  1.00 96.30 491 A 1 
ATOM 3733 N N   . LEU A 1 492 ? -8.431  1.615   25.943  1.00 96.15 492 A 1 
ATOM 3734 C CA  . LEU A 1 492 ? -8.988  2.380   24.819  1.00 95.28 492 A 1 
ATOM 3735 C C   . LEU A 1 492 ? -10.108 1.622   24.094  1.00 94.03 492 A 1 
ATOM 3736 O O   . LEU A 1 492 ? -11.115 2.229   23.740  1.00 93.24 492 A 1 
ATOM 3737 C CB  . LEU A 1 492 ? -7.867  2.731   23.826  1.00 95.94 492 A 1 
ATOM 3738 C CG  . LEU A 1 492 ? -6.983  3.910   24.265  1.00 95.76 492 A 1 
ATOM 3739 C CD1 . LEU A 1 492 ? -5.757  3.991   23.357  1.00 94.68 492 A 1 
ATOM 3740 C CD2 . LEU A 1 492 ? -7.736  5.242   24.164  1.00 94.88 492 A 1 
ATOM 3741 N N   . ILE A 1 493 ? -9.974  0.307   23.934  1.00 93.80 493 A 1 
ATOM 3742 C CA  . ILE A 1 493 ? -11.024 -0.529  23.331  1.00 92.24 493 A 1 
ATOM 3743 C C   . ILE A 1 493 ? -12.310 -0.467  24.163  1.00 91.98 493 A 1 
ATOM 3744 O O   . ILE A 1 493 ? -13.393 -0.322  23.598  1.00 91.20 493 A 1 
ATOM 3745 C CB  . ILE A 1 493 ? -10.529 -1.982  23.134  1.00 90.88 493 A 1 
ATOM 3746 C CG1 . ILE A 1 493 ? -9.385  -2.025  22.095  1.00 89.43 493 A 1 
ATOM 3747 C CG2 . ILE A 1 493 ? -11.674 -2.913  22.694  1.00 89.34 493 A 1 
ATOM 3748 C CD1 . ILE A 1 493 ? -8.682  -3.385  21.994  1.00 85.80 493 A 1 
ATOM 3749 N N   . ASP A 1 494 ? -12.214 -0.523  25.495  1.00 93.50 494 A 1 
ATOM 3750 C CA  . ASP A 1 494 ? -13.386 -0.404  26.376  1.00 93.30 494 A 1 
ATOM 3751 C C   . ASP A 1 494 ? -14.044 0.986   26.309  1.00 92.98 494 A 1 
ATOM 3752 O O   . ASP A 1 494 ? -15.255 1.100   26.504  1.00 92.26 494 A 1 
ATOM 3753 C CB  . ASP A 1 494 ? -13.006 -0.758  27.824  1.00 93.75 494 A 1 
ATOM 3754 C CG  . ASP A 1 494 ? -12.918 -2.265  28.083  1.00 93.64 494 A 1 
ATOM 3755 O OD1 . ASP A 1 494 ? -13.629 -3.045  27.402  1.00 91.21 494 A 1 
ATOM 3756 O OD2 . ASP A 1 494 ? -12.206 -2.673  29.025  1.00 91.83 494 A 1 
ATOM 3757 N N   . MET A 1 495 ? -13.278 2.020   25.970  1.00 93.14 495 A 1 
ATOM 3758 C CA  . MET A 1 495 ? -13.766 3.383   25.723  1.00 93.07 495 A 1 
ATOM 3759 C C   . MET A 1 495 ? -14.273 3.604   24.286  1.00 91.84 495 A 1 
ATOM 3760 O O   . MET A 1 495 ? -14.703 4.704   23.948  1.00 89.34 495 A 1 
ATOM 3761 C CB  . MET A 1 495 ? -12.668 4.388   26.089  1.00 94.53 495 A 1 
ATOM 3762 C CG  . MET A 1 495 ? -12.332 4.354   27.584  1.00 93.67 495 A 1 
ATOM 3763 S SD  . MET A 1 495 ? -11.019 5.515   28.033  1.00 91.62 495 A 1 
ATOM 3764 C CE  . MET A 1 495 ? -11.038 5.274   29.833  1.00 81.43 495 A 1 
ATOM 3765 N N   . GLY A 1 496 ? -14.236 2.585   23.428  1.00 90.95 496 A 1 
ATOM 3766 C CA  . GLY A 1 496 ? -14.706 2.657   22.041  1.00 88.90 496 A 1 
ATOM 3767 C C   . GLY A 1 496 ? -13.706 3.261   21.052  1.00 89.03 496 A 1 
ATOM 3768 O O   . GLY A 1 496 ? -14.109 3.643   19.952  1.00 87.34 496 A 1 
ATOM 3769 N N   . PHE A 1 497 ? -12.426 3.340   21.409  1.00 91.16 497 A 1 
ATOM 3770 C CA  . PHE A 1 497 ? -11.361 3.820   20.528  1.00 91.38 497 A 1 
ATOM 3771 C C   . PHE A 1 497 ? -10.485 2.671   20.034  1.00 91.03 497 A 1 
ATOM 3772 O O   . PHE A 1 497 ? -10.128 1.763   20.793  1.00 90.02 497 A 1 
ATOM 3773 C CB  . PHE A 1 497 ? -10.508 4.877   21.240  1.00 92.06 497 A 1 
ATOM 3774 C CG  . PHE A 1 497 ? -11.257 6.162   21.522  1.00 93.09 497 A 1 
ATOM 3775 C CD1 . PHE A 1 497 ? -11.272 7.196   20.567  1.00 91.11 497 A 1 
ATOM 3776 C CD2 . PHE A 1 497 ? -11.972 6.311   22.724  1.00 91.84 497 A 1 
ATOM 3777 C CE1 . PHE A 1 497 ? -12.004 8.366   20.807  1.00 91.29 497 A 1 
ATOM 3778 C CE2 . PHE A 1 497 ? -12.711 7.482   22.963  1.00 91.64 497 A 1 
ATOM 3779 C CZ  . PHE A 1 497 ? -12.732 8.506   22.004  1.00 92.96 497 A 1 
ATOM 3780 N N   . HIS A 1 498 ? -10.072 2.742   18.774  1.00 89.90 498 A 1 
ATOM 3781 C CA  . HIS A 1 498 ? -9.003  1.885   18.294  1.00 90.13 498 A 1 
ATOM 3782 C C   . HIS A 1 498 ? -7.670  2.333   18.918  1.00 92.04 498 A 1 
ATOM 3783 O O   . HIS A 1 498 ? -7.353  3.522   18.885  1.00 91.83 498 A 1 
ATOM 3784 C CB  . HIS A 1 498 ? -8.951  1.878   16.760  1.00 87.32 498 A 1 
ATOM 3785 C CG  . HIS A 1 498 ? -8.117  0.725   16.265  1.00 80.48 498 A 1 
ATOM 3786 N ND1 . HIS A 1 498 ? -6.748  0.621   16.361  1.00 68.50 498 A 1 
ATOM 3787 C CD2 . HIS A 1 498 ? -8.585  -0.484  15.823  1.00 69.13 498 A 1 
ATOM 3788 C CE1 . HIS A 1 498 ? -6.394  -0.629  16.013  1.00 67.60 498 A 1 
ATOM 3789 N NE2 . HIS A 1 498 ? -7.483  -1.338  15.675  1.00 67.82 498 A 1 
ATOM 3790 N N   . PRO A 1 499 ? -6.880  1.425   19.502  1.00 91.43 499 A 1 
ATOM 3791 C CA  . PRO A 1 499 ? -5.608  1.793   20.112  1.00 92.27 499 A 1 
ATOM 3792 C C   . PRO A 1 499 ? -4.557  2.200   19.065  1.00 93.68 499 A 1 
ATOM 3793 O O   . PRO A 1 499 ? -4.619  1.753   17.915  1.00 93.47 499 A 1 
ATOM 3794 C CB  . PRO A 1 499 ? -5.173  0.555   20.896  1.00 90.44 499 A 1 
ATOM 3795 C CG  . PRO A 1 499 ? -5.811  -0.596  20.123  1.00 88.47 499 A 1 
ATOM 3796 C CD  . PRO A 1 499 ? -7.128  0.001   19.649  1.00 90.87 499 A 1 
ATOM 3797 N N   . PRO A 1 500 ? -3.545  2.993   19.459  1.00 93.13 500 A 1 
ATOM 3798 C CA  . PRO A 1 500 ? -2.348  3.196   18.650  1.00 93.66 500 A 1 
ATOM 3799 C C   . PRO A 1 500 ? -1.506  1.916   18.555  1.00 93.85 500 A 1 
ATOM 3800 O O   . PRO A 1 500 ? -1.741  0.934   19.267  1.00 92.23 500 A 1 
ATOM 3801 C CB  . PRO A 1 500 ? -1.589  4.323   19.358  1.00 93.45 500 A 1 
ATOM 3802 C CG  . PRO A 1 500 ? -1.934  4.100   20.827  1.00 93.30 500 A 1 
ATOM 3803 C CD  . PRO A 1 500 ? -3.386  3.638   20.760  1.00 95.33 500 A 1 
ATOM 3804 N N   . THR A 1 501 ? -0.478  1.946   17.712  1.00 93.07 501 A 1 
ATOM 3805 C CA  . THR A 1 501 ? 0.559   0.904   17.705  1.00 93.09 501 A 1 
ATOM 3806 C C   . THR A 1 501 ? 1.284   0.890   19.051  1.00 93.74 501 A 1 
ATOM 3807 O O   . THR A 1 501 ? 1.665   1.937   19.571  1.00 93.95 501 A 1 
ATOM 3808 C CB  . THR A 1 501 ? 1.562   1.128   16.564  1.00 92.54 501 A 1 
ATOM 3809 O OG1 . THR A 1 501 ? 0.882   1.137   15.332  1.00 89.28 501 A 1 
ATOM 3810 C CG2 . THR A 1 501 ? 2.625   0.039   16.465  1.00 88.56 501 A 1 
ATOM 3811 N N   . VAL A 1 502 ? 1.475   -0.299  19.625  1.00 94.66 502 A 1 
ATOM 3812 C CA  . VAL A 1 502 ? 2.175   -0.477  20.908  1.00 94.00 502 A 1 
ATOM 3813 C C   . VAL A 1 502 ? 3.440   -1.318  20.740  1.00 92.19 502 A 1 
ATOM 3814 O O   . VAL A 1 502 ? 3.493   -2.177  19.866  1.00 89.91 502 A 1 
ATOM 3815 C CB  . VAL A 1 502 ? 1.265   -1.061  22.010  1.00 94.08 502 A 1 
ATOM 3816 C CG1 . VAL A 1 502 ? 0.133   -0.086  22.359  1.00 91.46 502 A 1 
ATOM 3817 C CG2 . VAL A 1 502 ? 0.650   -2.417  21.645  1.00 91.67 502 A 1 
ATOM 3818 N N   . TYR A 1 503 ? 4.437   -1.068  21.600  1.00 92.94 503 A 1 
ATOM 3819 C CA  . TYR A 1 503 ? 5.746   -1.740  21.581  1.00 92.30 503 A 1 
ATOM 3820 C C   . TYR A 1 503 ? 6.553   -1.558  20.288  1.00 92.09 503 A 1 
ATOM 3821 O O   . TYR A 1 503 ? 7.439   -2.361  19.981  1.00 87.98 503 A 1 
ATOM 3822 C CB  . TYR A 1 503 ? 5.612   -3.213  21.998  1.00 91.14 503 A 1 
ATOM 3823 C CG  . TYR A 1 503 ? 4.861   -3.432  23.294  1.00 90.93 503 A 1 
ATOM 3824 C CD1 . TYR A 1 503 ? 5.344   -2.850  24.483  1.00 87.69 503 A 1 
ATOM 3825 C CD2 . TYR A 1 503 ? 3.691   -4.214  23.318  1.00 88.73 503 A 1 
ATOM 3826 C CE1 . TYR A 1 503 ? 4.665   -3.054  25.696  1.00 86.96 503 A 1 
ATOM 3827 C CE2 . TYR A 1 503 ? 3.011   -4.425  24.532  1.00 86.17 503 A 1 
ATOM 3828 C CZ  . TYR A 1 503 ? 3.499   -3.847  25.722  1.00 89.45 503 A 1 
ATOM 3829 O OH  . TYR A 1 503 ? 2.859   -4.055  26.900  1.00 86.28 503 A 1 
ATOM 3830 N N   . PHE A 1 504 ? 6.267   -0.487  19.544  1.00 90.25 504 A 1 
ATOM 3831 C CA  . PHE A 1 504 ? 7.019   -0.093  18.357  1.00 90.78 504 A 1 
ATOM 3832 C C   . PHE A 1 504 ? 7.149   1.435   18.306  1.00 91.97 504 A 1 
ATOM 3833 O O   . PHE A 1 504 ? 6.171   2.126   18.605  1.00 88.37 504 A 1 
ATOM 3834 C CB  . PHE A 1 504 ? 6.329   -0.653  17.107  1.00 89.20 504 A 1 
ATOM 3835 C CG  . PHE A 1 504 ? 7.096   -0.382  15.830  1.00 87.08 504 A 1 
ATOM 3836 C CD1 . PHE A 1 504 ? 6.689   0.649   14.966  1.00 82.17 504 A 1 
ATOM 3837 C CD2 . PHE A 1 504 ? 8.252   -1.126  15.537  1.00 83.40 504 A 1 
ATOM 3838 C CE1 . PHE A 1 504 ? 7.438   0.941   13.815  1.00 79.54 504 A 1 
ATOM 3839 C CE2 . PHE A 1 504 ? 9.006   -0.833  14.386  1.00 79.45 504 A 1 
ATOM 3840 C CZ  . PHE A 1 504 ? 8.603   0.201   13.524  1.00 83.04 504 A 1 
ATOM 3841 N N   . PRO A 1 505 ? 8.326   1.994   17.948  1.00 91.53 505 A 1 
ATOM 3842 C CA  . PRO A 1 505 ? 9.575   1.287   17.621  1.00 92.27 505 A 1 
ATOM 3843 C C   . PRO A 1 505 ? 10.221  0.594   18.831  1.00 92.83 505 A 1 
ATOM 3844 O O   . PRO A 1 505 ? 10.001  0.976   19.980  1.00 91.22 505 A 1 
ATOM 3845 C CB  . PRO A 1 505 ? 10.487  2.362   17.022  1.00 91.57 505 A 1 
ATOM 3846 C CG  . PRO A 1 505 ? 10.017  3.636   17.726  1.00 90.61 505 A 1 
ATOM 3847 C CD  . PRO A 1 505 ? 8.517   3.424   17.862  1.00 92.81 505 A 1 
ATOM 3848 N N   . LEU A 1 506 ? 11.034  -0.433  18.564  1.00 92.49 506 A 1 
ATOM 3849 C CA  . LEU A 1 506 ? 11.589  -1.330  19.595  1.00 92.01 506 A 1 
ATOM 3850 C C   . LEU A 1 506 ? 12.545  -0.637  20.578  1.00 92.69 506 A 1 
ATOM 3851 O O   . LEU A 1 506 ? 12.696  -1.094  21.711  1.00 91.71 506 A 1 
ATOM 3852 C CB  . LEU A 1 506 ? 12.320  -2.503  18.914  1.00 91.23 506 A 1 
ATOM 3853 C CG  . LEU A 1 506 ? 11.436  -3.444  18.075  1.00 87.65 506 A 1 
ATOM 3854 C CD1 . LEU A 1 506 ? 12.308  -4.521  17.430  1.00 82.58 506 A 1 
ATOM 3855 C CD2 . LEU A 1 506 ? 10.363  -4.140  18.918  1.00 82.95 506 A 1 
ATOM 3856 N N   . ILE A 1 507 ? 13.156  0.467   20.150  1.00 94.44 507 A 1 
ATOM 3857 C CA  . ILE A 1 507 ? 14.089  1.258   20.969  1.00 94.68 507 A 1 
ATOM 3858 C C   . ILE A 1 507 ? 13.388  2.087   22.057  1.00 95.61 507 A 1 
ATOM 3859 O O   . ILE A 1 507 ? 14.044  2.630   22.945  1.00 94.92 507 A 1 
ATOM 3860 C CB  . ILE A 1 507 ? 14.980  2.138   20.070  1.00 94.53 507 A 1 
ATOM 3861 C CG1 . ILE A 1 507 ? 14.152  3.152   19.244  1.00 92.24 507 A 1 
ATOM 3862 C CG2 . ILE A 1 507 ? 15.844  1.243   19.158  1.00 90.28 507 A 1 
ATOM 3863 C CD1 . ILE A 1 507 ? 15.025  4.192   18.537  1.00 90.08 507 A 1 
ATOM 3864 N N   . VAL A 1 508 ? 12.053  2.175   22.021  1.00 94.09 508 A 1 
ATOM 3865 C CA  . VAL A 1 508 ? 11.259  2.918   23.008  1.00 94.76 508 A 1 
ATOM 3866 C C   . VAL A 1 508 ? 10.549  1.950   23.947  1.00 94.98 508 A 1 
ATOM 3867 O O   . VAL A 1 508 ? 9.692   1.158   23.554  1.00 94.66 508 A 1 
ATOM 3868 C CB  . VAL A 1 508 ? 10.277  3.893   22.337  1.00 95.16 508 A 1 
ATOM 3869 C CG1 . VAL A 1 508 ? 9.464   4.667   23.387  1.00 93.25 508 A 1 
ATOM 3870 C CG2 . VAL A 1 508 ? 11.034  4.917   21.481  1.00 91.48 508 A 1 
ATOM 3871 N N   . ARG A 1 509 ? 10.857  2.050   25.231  1.00 95.71 509 A 1 
ATOM 3872 C CA  . ARG A 1 509 ? 10.190  1.258   26.267  1.00 95.87 509 A 1 
ATOM 3873 C C   . ARG A 1 509 ? 8.731   1.694   26.423  1.00 96.60 509 A 1 
ATOM 3874 O O   . ARG A 1 509 ? 8.464   2.882   26.550  1.00 96.08 509 A 1 
ATOM 3875 C CB  . ARG A 1 509 ? 10.971  1.385   27.579  1.00 94.99 509 A 1 
ATOM 3876 C CG  . ARG A 1 509 ? 10.376  0.496   28.675  1.00 84.19 509 A 1 
ATOM 3877 C CD  . ARG A 1 509 ? 11.173  0.640   29.966  1.00 78.67 509 A 1 
ATOM 3878 N NE  . ARG A 1 509 ? 10.544  -0.121  31.054  1.00 68.93 509 A 1 
ATOM 3879 C CZ  . ARG A 1 509 ? 10.997  -0.238  32.291  1.00 59.16 509 A 1 
ATOM 3880 N NH1 . ARG A 1 509 ? 12.111  0.330   32.671  1.00 53.72 509 A 1 
ATOM 3881 N NH2 . ARG A 1 509 ? 10.326  -0.932  33.166  1.00 52.60 509 A 1 
ATOM 3882 N N   . GLU A 1 510 ? 7.818   0.720   26.499  1.00 95.93 510 A 1 
ATOM 3883 C CA  . GLU A 1 510 ? 6.368   0.944   26.616  1.00 96.58 510 A 1 
ATOM 3884 C C   . GLU A 1 510 ? 5.840   1.932   25.556  1.00 97.33 510 A 1 
ATOM 3885 O O   . GLU A 1 510 ? 5.111   2.874   25.865  1.00 96.64 510 A 1 
ATOM 3886 C CB  . GLU A 1 510 ? 5.985   1.340   28.061  1.00 96.25 510 A 1 
ATOM 3887 C CG  . GLU A 1 510 ? 6.363   0.304   29.133  1.00 94.40 510 A 1 
ATOM 3888 C CD  . GLU A 1 510 ? 5.642   -1.050  29.000  1.00 95.56 510 A 1 
ATOM 3889 O OE1 . GLU A 1 510 ? 6.222   -2.071  29.448  1.00 89.24 510 A 1 
ATOM 3890 O OE2 . GLU A 1 510 ? 4.503   -1.084  28.492  1.00 90.79 510 A 1 
ATOM 3891 N N   . ALA A 1 511 ? 6.261   1.738   24.305  1.00 96.44 511 A 1 
ATOM 3892 C CA  . ALA A 1 511 ? 5.966   2.635   23.200  1.00 96.53 511 A 1 
ATOM 3893 C C   . ALA A 1 511 ? 4.474   2.663   22.843  1.00 96.41 511 A 1 
ATOM 3894 O O   . ALA A 1 511 ? 3.813   1.620   22.784  1.00 95.97 511 A 1 
ATOM 3895 C CB  . ALA A 1 511 ? 6.821   2.247   21.987  1.00 96.67 511 A 1 
ATOM 3896 N N   . LEU A 1 512 ? 3.981   3.873   22.548  1.00 96.97 512 A 1 
ATOM 3897 C CA  . LEU A 1 512 ? 2.678   4.188   21.979  1.00 97.11 512 A 1 
ATOM 3898 C C   . LEU A 1 512 ? 2.924   5.073   20.754  1.00 97.28 512 A 1 
ATOM 3899 O O   . LEU A 1 512 ? 3.261   6.248   20.895  1.00 96.92 512 A 1 
ATOM 3900 C CB  . LEU A 1 512 ? 1.825   4.934   23.023  1.00 97.21 512 A 1 
ATOM 3901 C CG  . LEU A 1 512 ? 1.552   4.192   24.343  1.00 96.54 512 A 1 
ATOM 3902 C CD1 . LEU A 1 512 ? 0.935   5.158   25.355  1.00 93.65 512 A 1 
ATOM 3903 C CD2 . LEU A 1 512 ? 0.576   3.035   24.145  1.00 93.65 512 A 1 
ATOM 3904 N N   . MET A 1 513 ? 2.798   4.509   19.559  1.00 96.21 513 A 1 
ATOM 3905 C CA  . MET A 1 513 ? 3.081   5.197   18.297  1.00 96.12 513 A 1 
ATOM 3906 C C   . MET A 1 513 ? 1.767   5.583   17.618  1.00 95.76 513 A 1 
ATOM 3907 O O   . MET A 1 513 ? 0.961   4.716   17.267  1.00 94.61 513 A 1 
ATOM 3908 C CB  . MET A 1 513 ? 3.968   4.294   17.440  1.00 95.87 513 A 1 
ATOM 3909 C CG  . MET A 1 513 ? 4.424   4.919   16.123  1.00 91.26 513 A 1 
ATOM 3910 S SD  . MET A 1 513 ? 5.239   3.669   15.108  1.00 90.67 513 A 1 
ATOM 3911 C CE  . MET A 1 513 ? 5.921   4.697   13.794  1.00 81.87 513 A 1 
ATOM 3912 N N   . ILE A 1 514 ? 1.541   6.894   17.472  1.00 96.45 514 A 1 
ATOM 3913 C CA  . ILE A 1 514 ? 0.253   7.479   17.090  1.00 96.55 514 A 1 
ATOM 3914 C C   . ILE A 1 514 ? 0.401   8.213   15.758  1.00 96.27 514 A 1 
ATOM 3915 O O   . ILE A 1 514 ? 1.167   9.170   15.656  1.00 95.81 514 A 1 
ATOM 3916 C CB  . ILE A 1 514 ? -0.260  8.427   18.201  1.00 97.03 514 A 1 
ATOM 3917 C CG1 . ILE A 1 514 ? -0.362  7.722   19.580  1.00 96.41 514 A 1 
ATOM 3918 C CG2 . ILE A 1 514 ? -1.622  9.023   17.805  1.00 96.32 514 A 1 
ATOM 3919 C CD1 . ILE A 1 514 ? -0.571  8.686   20.756  1.00 95.15 514 A 1 
ATOM 3920 N N   . GLU A 1 515 ? -0.377  7.805   14.760  1.00 93.41 515 A 1 
ATOM 3921 C CA  . GLU A 1 515 ? -0.493  8.461   13.454  1.00 93.39 515 A 1 
ATOM 3922 C C   . GLU A 1 515 ? -1.972  8.777   13.182  1.00 93.02 515 A 1 
ATOM 3923 O O   . GLU A 1 515 ? -2.726  7.895   12.766  1.00 91.62 515 A 1 
ATOM 3924 C CB  . GLU A 1 515 ? 0.128   7.572   12.370  1.00 93.98 515 A 1 
ATOM 3925 C CG  . GLU A 1 515 ? 0.153   8.268   10.998  1.00 91.87 515 A 1 
ATOM 3926 C CD  . GLU A 1 515 ? 0.647   7.363   9.861   1.00 94.04 515 A 1 
ATOM 3927 O OE1 . GLU A 1 515 ? 0.611   7.821   8.695   1.00 87.91 515 A 1 
ATOM 3928 O OE2 . GLU A 1 515 ? 0.986   6.182   10.103  1.00 90.42 515 A 1 
ATOM 3929 N N   . PRO A 1 516 ? -2.430  10.025  13.447  1.00 94.17 516 A 1 
ATOM 3930 C CA  . PRO A 1 516 ? -3.837  10.395  13.283  1.00 92.34 516 A 1 
ATOM 3931 C C   . PRO A 1 516 ? -4.255  10.602  11.822  1.00 90.85 516 A 1 
ATOM 3932 O O   . PRO A 1 516 ? -5.447  10.598  11.531  1.00 86.08 516 A 1 
ATOM 3933 C CB  . PRO A 1 516 ? -3.984  11.681  14.099  1.00 91.88 516 A 1 
ATOM 3934 C CG  . PRO A 1 516 ? -2.601  12.321  13.996  1.00 93.39 516 A 1 
ATOM 3935 C CD  . PRO A 1 516 ? -1.663  11.122  14.007  1.00 95.59 516 A 1 
ATOM 3936 N N   . THR A 1 517 ? -3.296  10.783  10.913  1.00 93.34 517 A 1 
ATOM 3937 C CA  . THR A 1 517 ? -3.497  11.192  9.508   1.00 92.99 517 A 1 
ATOM 3938 C C   . THR A 1 517 ? -4.135  12.582  9.336   1.00 93.31 517 A 1 
ATOM 3939 O O   . THR A 1 517 ? -4.578  13.224  10.287  1.00 92.41 517 A 1 
ATOM 3940 C CB  . THR A 1 517 ? -4.230  10.139  8.654   1.00 92.19 517 A 1 
ATOM 3941 O OG1 . THR A 1 517 ? -5.630  10.258  8.800   1.00 89.33 517 A 1 
ATOM 3942 C CG2 . THR A 1 517 ? -3.832  8.697   8.956   1.00 88.74 517 A 1 
ATOM 3943 N N   . GLU A 1 518 ? -4.190  13.059  8.093   1.00 90.17 518 A 1 
ATOM 3944 C CA  . GLU A 1 518 ? -4.833  14.314  7.704   1.00 89.18 518 A 1 
ATOM 3945 C C   . GLU A 1 518 ? -6.362  14.240  7.671   1.00 88.61 518 A 1 
ATOM 3946 O O   . GLU A 1 518 ? -7.015  15.282  7.603   1.00 86.22 518 A 1 
ATOM 3947 C CB  . GLU A 1 518 ? -4.289  14.764  6.339   1.00 89.86 518 A 1 
ATOM 3948 C CG  . GLU A 1 518 ? -4.814  14.008  5.102   1.00 87.90 518 A 1 
ATOM 3949 C CD  . GLU A 1 518 ? -4.214  12.609  4.852   1.00 89.88 518 A 1 
ATOM 3950 O OE1 . GLU A 1 518 ? -4.565  12.009  3.809   1.00 84.10 518 A 1 
ATOM 3951 O OE2 . GLU A 1 518 ? -3.369  12.122  5.620   1.00 87.14 518 A 1 
ATOM 3952 N N   . THR A 1 519 ? -6.934  13.043  7.679   1.00 89.51 519 A 1 
ATOM 3953 C CA  . THR A 1 519 ? -8.375  12.847  7.472   1.00 87.41 519 A 1 
ATOM 3954 C C   . THR A 1 519 ? -9.194  12.929  8.752   1.00 86.71 519 A 1 
ATOM 3955 O O   . THR A 1 519 ? -10.422 13.015  8.674   1.00 84.46 519 A 1 
ATOM 3956 C CB  . THR A 1 519 ? -8.690  11.554  6.709   1.00 84.77 519 A 1 
ATOM 3957 O OG1 . THR A 1 519 ? -8.308  10.379  7.375   1.00 82.79 519 A 1 
ATOM 3958 C CG2 . THR A 1 519 ? -8.010  11.539  5.342   1.00 79.69 519 A 1 
ATOM 3959 N N   . GLU A 1 520 ? -8.541  12.945  9.914   1.00 86.81 520 A 1 
ATOM 3960 C CA  . GLU A 1 520 ? -9.202  13.100  11.203  1.00 86.67 520 A 1 
ATOM 3961 C C   . GLU A 1 520 ? -9.455  14.576  11.526  1.00 86.98 520 A 1 
ATOM 3962 O O   . GLU A 1 520 ? -8.551  15.418  11.489  1.00 85.79 520 A 1 
ATOM 3963 C CB  . GLU A 1 520 ? -8.394  12.416  12.307  1.00 86.01 520 A 1 
ATOM 3964 C CG  . GLU A 1 520 ? -8.312  10.888  12.141  1.00 83.68 520 A 1 
ATOM 3965 C CD  . GLU A 1 520 ? -9.665  10.167  12.203  1.00 83.54 520 A 1 
ATOM 3966 O OE1 . GLU A 1 520 ? -9.718  8.995   11.764  1.00 75.31 520 A 1 
ATOM 3967 O OE2 . GLU A 1 520 ? -10.642 10.752  12.720  1.00 76.41 520 A 1 
ATOM 3968 N N   . GLY A 1 521 ? -10.713 14.898  11.857  1.00 85.61 521 A 1 
ATOM 3969 C CA  . GLY A 1 521 ? -11.115 16.223  12.317  1.00 86.05 521 A 1 
ATOM 3970 C C   . GLY A 1 521 ? -10.675 16.502  13.753  1.00 87.89 521 A 1 
ATOM 3971 O O   . GLY A 1 521 ? -10.466 15.584  14.547  1.00 87.46 521 A 1 
ATOM 3972 N N   . LYS A 1 522 ? -10.595 17.789  14.128  1.00 88.24 522 A 1 
ATOM 3973 C CA  . LYS A 1 522 ? -10.159 18.213  15.463  1.00 88.52 522 A 1 
ATOM 3974 C C   . LYS A 1 522 ? -10.965 17.556  16.592  1.00 89.51 522 A 1 
ATOM 3975 O O   . LYS A 1 522 ? -10.394 17.156  17.593  1.00 90.71 522 A 1 
ATOM 3976 C CB  . LYS A 1 522 ? -10.232 19.742  15.552  1.00 88.50 522 A 1 
ATOM 3977 C CG  . LYS A 1 522 ? -9.607  20.237  16.862  1.00 88.29 522 A 1 
ATOM 3978 C CD  . LYS A 1 522 ? -9.845  21.738  17.076  1.00 85.36 522 A 1 
ATOM 3979 C CE  . LYS A 1 522 ? -9.242  22.194  18.413  1.00 82.51 522 A 1 
ATOM 3980 N NZ  . LYS A 1 522 ? -9.800  21.444  19.566  1.00 77.83 522 A 1 
ATOM 3981 N N   . GLU A 1 523 ? -12.275 17.435  16.424  1.00 84.95 523 A 1 
ATOM 3982 C CA  . GLU A 1 523 ? -13.182 16.858  17.416  1.00 85.24 523 A 1 
ATOM 3983 C C   . GLU A 1 523 ? -12.883 15.374  17.670  1.00 85.97 523 A 1 
ATOM 3984 O O   . GLU A 1 523 ? -12.938 14.927  18.814  1.00 85.02 523 A 1 
ATOM 3985 C CB  . GLU A 1 523 ? -14.640 17.024  16.949  1.00 84.19 523 A 1 
ATOM 3986 C CG  . GLU A 1 523 ? -15.131 18.484  16.827  1.00 78.79 523 A 1 
ATOM 3987 C CD  . GLU A 1 523 ? -14.541 19.293  15.650  1.00 68.91 523 A 1 
ATOM 3988 O OE1 . GLU A 1 523 ? -14.601 20.542  15.721  1.00 65.86 523 A 1 
ATOM 3989 O OE2 . GLU A 1 523 ? -14.000 18.687  14.695  1.00 65.87 523 A 1 
ATOM 3990 N N   . ALA A 1 524 ? -12.521 14.624  16.633  1.00 90.38 524 A 1 
ATOM 3991 C CA  . ALA A 1 524 ? -12.102 13.232  16.765  1.00 89.42 524 A 1 
ATOM 3992 C C   . ALA A 1 524 ? -10.758 13.122  17.503  1.00 91.49 524 A 1 
ATOM 3993 O O   . ALA A 1 524 ? -10.609 12.297  18.406  1.00 91.61 524 A 1 
ATOM 3994 C CB  . ALA A 1 524 ? -12.044 12.596  15.371  1.00 88.05 524 A 1 
ATOM 3995 N N   . LEU A 1 525 ? -9.808  14.017  17.185  1.00 92.11 525 A 1 
ATOM 3996 C CA  . LEU A 1 525 ? -8.526  14.097  17.888  1.00 93.46 525 A 1 
ATOM 3997 C C   . LEU A 1 525 ? -8.710  14.468  19.365  1.00 94.83 525 A 1 
ATOM 3998 O O   . LEU A 1 525 ? -8.114  13.832  20.231  1.00 95.78 525 A 1 
ATOM 3999 C CB  . LEU A 1 525 ? -7.592  15.107  17.200  1.00 94.31 525 A 1 
ATOM 4000 C CG  . LEU A 1 525 ? -7.270  14.819  15.721  1.00 93.76 525 A 1 
ATOM 4001 C CD1 . LEU A 1 525 ? -6.271  15.858  15.217  1.00 91.98 525 A 1 
ATOM 4002 C CD2 . LEU A 1 525 ? -6.688  13.424  15.506  1.00 92.09 525 A 1 
ATOM 4003 N N   . ASP A 1 526 ? -9.558  15.456  19.670  1.00 95.64 526 A 1 
ATOM 4004 C CA  . ASP A 1 526 ? -9.866  15.869  21.043  1.00 96.40 526 A 1 
ATOM 4005 C C   . ASP A 1 526 ? -10.491 14.723  21.850  1.00 96.80 526 A 1 
ATOM 4006 O O   . ASP A 1 526 ? -10.119 14.508  23.006  1.00 96.88 526 A 1 
ATOM 4007 C CB  . ASP A 1 526 ? -10.837 17.063  21.041  1.00 96.73 526 A 1 
ATOM 4008 C CG  . ASP A 1 526 ? -10.252 18.400  20.593  1.00 96.29 526 A 1 
ATOM 4009 O OD1 . ASP A 1 526 ? -9.021  18.612  20.595  1.00 93.72 526 A 1 
ATOM 4010 O OD2 . ASP A 1 526 ? -11.050 19.321  20.294  1.00 94.01 526 A 1 
ATOM 4011 N N   . ALA A 1 527 ? -11.403 13.961  21.245  1.00 95.23 527 A 1 
ATOM 4012 C CA  . ALA A 1 527 ? -12.011 12.798  21.886  1.00 94.45 527 A 1 
ATOM 4013 C C   . ALA A 1 527 ? -10.971 11.712  22.208  1.00 95.33 527 A 1 
ATOM 4014 O O   . ALA A 1 527 ? -10.932 11.203  23.331  1.00 95.53 527 A 1 
ATOM 4015 C CB  . ALA A 1 527 ? -13.137 12.277  20.985  1.00 93.99 527 A 1 
ATOM 4016 N N   . PHE A 1 528 ? -10.078 11.405  21.269  1.00 95.82 528 A 1 
ATOM 4017 C CA  . PHE A 1 528 ? -8.982  10.456  21.480  1.00 96.34 528 A 1 
ATOM 4018 C C   . PHE A 1 528 ? -8.001  10.929  22.567  1.00 97.31 528 A 1 
ATOM 4019 O O   . PHE A 1 528 ? -7.642  10.160  23.460  1.00 97.59 528 A 1 
ATOM 4020 C CB  . PHE A 1 528 ? -8.264  10.217  20.145  1.00 96.17 528 A 1 
ATOM 4021 C CG  . PHE A 1 528 ? -7.040  9.332   20.275  1.00 96.29 528 A 1 
ATOM 4022 C CD1 . PHE A 1 528 ? -5.748  9.896   20.242  1.00 95.30 528 A 1 
ATOM 4023 C CD2 . PHE A 1 528 ? -7.194  7.949   20.477  1.00 95.58 528 A 1 
ATOM 4024 C CE1 . PHE A 1 528 ? -4.618  9.075   20.402  1.00 95.11 528 A 1 
ATOM 4025 C CE2 . PHE A 1 528 ? -6.063  7.130   20.641  1.00 95.02 528 A 1 
ATOM 4026 C CZ  . PHE A 1 528 ? -4.774  7.691   20.602  1.00 95.59 528 A 1 
ATOM 4027 N N   . ILE A 1 529 ? -7.613  12.209  22.542  1.00 97.12 529 A 1 
ATOM 4028 C CA  . ILE A 1 529 ? -6.764  12.828  23.573  1.00 97.70 529 A 1 
ATOM 4029 C C   . ILE A 1 529 ? -7.435  12.736  24.949  1.00 98.01 529 A 1 
ATOM 4030 O O   . ILE A 1 529 ? -6.772  12.417  25.937  1.00 98.14 529 A 1 
ATOM 4031 C CB  . ILE A 1 529 ? -6.453  14.294  23.188  1.00 97.92 529 A 1 
ATOM 4032 C CG1 . ILE A 1 529 ? -5.495  14.350  21.975  1.00 97.50 529 A 1 
ATOM 4033 C CG2 . ILE A 1 529 ? -5.841  15.083  24.364  1.00 97.46 529 A 1 
ATOM 4034 C CD1 . ILE A 1 529 ? -5.523  15.699  21.243  1.00 96.66 529 A 1 
ATOM 4035 N N   . GLY A 1 530 ? -8.748  12.995  25.018  1.00 97.60 530 A 1 
ATOM 4036 C CA  . GLY A 1 530 ? -9.538  12.865  26.239  1.00 97.89 530 A 1 
ATOM 4037 C C   . GLY A 1 530 ? -9.497  11.449  26.816  1.00 98.14 530 A 1 
ATOM 4038 O O   . GLY A 1 530 ? -9.179  11.286  27.993  1.00 98.04 530 A 1 
ATOM 4039 N N   . ALA A 1 531 ? -9.716  10.436  25.980  1.00 97.69 531 A 1 
ATOM 4040 C CA  . ALA A 1 531 ? -9.639  9.030   26.388  1.00 97.50 531 A 1 
ATOM 4041 C C   . ALA A 1 531 ? -8.233  8.640   26.881  1.00 97.90 531 A 1 
ATOM 4042 O O   . ALA A 1 531 ? -8.082  8.020   27.935  1.00 97.85 531 A 1 
ATOM 4043 C CB  . ALA A 1 531 ? -10.083 8.164   25.204  1.00 97.14 531 A 1 
ATOM 4044 N N   . MET A 1 532 ? -7.182  9.069   26.180  1.00 97.74 532 A 1 
ATOM 4045 C CA  . MET A 1 532 ? -5.793  8.853   26.605  1.00 97.90 532 A 1 
ATOM 4046 C C   . MET A 1 532 ? -5.483  9.527   27.954  1.00 98.16 532 A 1 
ATOM 4047 O O   . MET A 1 532 ? -4.785  8.952   28.796  1.00 98.22 532 A 1 
ATOM 4048 C CB  . MET A 1 532 ? -4.842  9.383   25.520  1.00 97.88 532 A 1 
ATOM 4049 C CG  . MET A 1 532 ? -4.770  8.475   24.283  1.00 96.57 532 A 1 
ATOM 4050 S SD  . MET A 1 532 ? -3.952  6.874   24.553  1.00 96.71 532 A 1 
ATOM 4051 C CE  . MET A 1 532 ? -2.233  7.391   24.787  1.00 90.95 532 A 1 
ATOM 4052 N N   . ALA A 1 533 ? -6.003  10.742  28.187  1.00 98.24 533 A 1 
ATOM 4053 C CA  . ALA A 1 533 ? -5.849  11.459  29.450  1.00 98.40 533 A 1 
ATOM 4054 C C   . ALA A 1 533 ? -6.596  10.777  30.608  1.00 98.49 533 A 1 
ATOM 4055 O O   . ALA A 1 533 ? -6.060  10.679  31.713  1.00 98.27 533 A 1 
ATOM 4056 C CB  . ALA A 1 533 ? -6.322  12.905  29.249  1.00 98.35 533 A 1 
ATOM 4057 N N   . GLU A 1 534 ? -7.802  10.281  30.349  1.00 98.19 534 A 1 
ATOM 4058 C CA  . GLU A 1 534 ? -8.586  9.516   31.322  1.00 98.07 534 A 1 
ATOM 4059 C C   . GLU A 1 534 ? -7.872  8.216   31.715  1.00 98.11 534 A 1 
ATOM 4060 O O   . GLU A 1 534 ? -7.710  7.937   32.905  1.00 97.77 534 A 1 
ATOM 4061 C CB  . GLU A 1 534 ? -9.987  9.259   30.754  1.00 97.91 534 A 1 
ATOM 4062 C CG  . GLU A 1 534 ? -10.894 8.571   31.783  1.00 92.90 534 A 1 
ATOM 4063 C CD  . GLU A 1 534 ? -12.337 8.381   31.293  1.00 91.69 534 A 1 
ATOM 4064 O OE1 . GLU A 1 534 ? -13.052 7.587   31.946  1.00 81.60 534 A 1 
ATOM 4065 O OE2 . GLU A 1 534 ? -12.731 9.058   30.314  1.00 85.06 534 A 1 
ATOM 4066 N N   . ILE A 1 535 ? -7.347  7.477   30.745  1.00 98.41 535 A 1 
ATOM 4067 C CA  . ILE A 1 535 ? -6.548  6.267   30.991  1.00 98.38 535 A 1 
ATOM 4068 C C   . ILE A 1 535 ? -5.309  6.575   31.834  1.00 98.50 535 A 1 
ATOM 4069 O O   . ILE A 1 535 ? -4.987  5.816   32.751  1.00 98.34 535 A 1 
ATOM 4070 C CB  . ILE A 1 535 ? -6.183  5.594   29.650  1.00 98.01 535 A 1 
ATOM 4071 C CG1 . ILE A 1 535 ? -7.450  4.915   29.089  1.00 96.64 535 A 1 
ATOM 4072 C CG2 . ILE A 1 535 ? -5.043  4.572   29.805  1.00 97.19 535 A 1 
ATOM 4073 C CD1 . ILE A 1 535 ? -7.279  4.369   27.674  1.00 93.31 535 A 1 
ATOM 4074 N N   . ALA A 1 536 ? -4.621  7.688   31.579  1.00 98.37 536 A 1 
ATOM 4075 C CA  . ALA A 1 536 ? -3.497  8.104   32.414  1.00 98.36 536 A 1 
ATOM 4076 C C   . ALA A 1 536 ? -3.919  8.378   33.868  1.00 98.40 536 A 1 
ATOM 4077 O O   . ALA A 1 536 ? -3.174  8.064   34.797  1.00 98.22 536 A 1 
ATOM 4078 C CB  . ALA A 1 536 ? -2.835  9.327   31.777  1.00 98.31 536 A 1 
ATOM 4079 N N   . GLY A 1 537 ? -5.122  8.924   34.074  1.00 98.37 537 A 1 
ATOM 4080 C CA  . GLY A 1 537 ? -5.727  9.079   35.401  1.00 98.33 537 A 1 
ATOM 4081 C C   . GLY A 1 537 ? -6.039  7.734   36.068  1.00 98.44 537 A 1 
ATOM 4082 O O   . GLY A 1 537 ? -5.638  7.509   37.214  1.00 98.12 537 A 1 
ATOM 4083 N N   . LEU A 1 538 ? -6.677  6.819   35.335  1.00 98.02 538 A 1 
ATOM 4084 C CA  . LEU A 1 538 ? -6.995  5.464   35.804  1.00 97.97 538 A 1 
ATOM 4085 C C   . LEU A 1 538 ? -5.744  4.653   36.157  1.00 98.13 538 A 1 
ATOM 4086 O O   . LEU A 1 538 ? -5.760  3.900   37.127  1.00 97.90 538 A 1 
ATOM 4087 C CB  . LEU A 1 538 ? -7.810  4.716   34.733  1.00 97.94 538 A 1 
ATOM 4088 C CG  . LEU A 1 538 ? -9.254  5.211   34.550  1.00 97.22 538 A 1 
ATOM 4089 C CD1 . LEU A 1 538 ? -9.879  4.500   33.351  1.00 95.38 538 A 1 
ATOM 4090 C CD2 . LEU A 1 538 ? -10.115 4.919   35.782  1.00 95.79 538 A 1 
ATOM 4091 N N   . ALA A 1 539 ? -4.639  4.852   35.440  1.00 98.03 539 A 1 
ATOM 4092 C CA  . ALA A 1 539 ? -3.372  4.203   35.770  1.00 97.99 539 A 1 
ATOM 4093 C C   . ALA A 1 539 ? -2.874  4.546   37.185  1.00 98.01 539 A 1 
ATOM 4094 O O   . ALA A 1 539 ? -2.158  3.751   37.793  1.00 97.77 539 A 1 
ATOM 4095 C CB  . ALA A 1 539 ? -2.338  4.577   34.708  1.00 98.09 539 A 1 
ATOM 4096 N N   . VAL A 1 540 ? -3.274  5.705   37.727  1.00 98.22 540 A 1 
ATOM 4097 C CA  . VAL A 1 540 ? -2.950  6.126   39.095  1.00 98.03 540 A 1 
ATOM 4098 C C   . VAL A 1 540 ? -4.043  5.712   40.081  1.00 98.08 540 A 1 
ATOM 4099 O O   . VAL A 1 540 ? -3.736  5.178   41.143  1.00 97.34 540 A 1 
ATOM 4100 C CB  . VAL A 1 540 ? -2.699  7.644   39.153  1.00 97.47 540 A 1 
ATOM 4101 C CG1 . VAL A 1 540 ? -2.346  8.115   40.569  1.00 94.85 540 A 1 
ATOM 4102 C CG2 . VAL A 1 540 ? -1.551  8.058   38.223  1.00 94.76 540 A 1 
ATOM 4103 N N   . SER A 1 541 ? -5.317  5.962   39.749  1.00 98.13 541 A 1 
ATOM 4104 C CA  . SER A 1 541 ? -6.435  5.781   40.685  1.00 98.14 541 A 1 
ATOM 4105 C C   . SER A 1 541 ? -6.977  4.352   40.756  1.00 98.16 541 A 1 
ATOM 4106 O O   . SER A 1 541 ? -7.406  3.923   41.824  1.00 97.62 541 A 1 
ATOM 4107 C CB  . SER A 1 541 ? -7.568  6.752   40.345  1.00 98.13 541 A 1 
ATOM 4108 O OG  . SER A 1 541 ? -8.078  6.523   39.045  1.00 97.47 541 A 1 
ATOM 4109 N N   . ASP A 1 542 ? -6.965  3.625   39.639  1.00 97.99 542 A 1 
ATOM 4110 C CA  . ASP A 1 542 ? -7.480  2.256   39.517  1.00 98.05 542 A 1 
ATOM 4111 C C   . ASP A 1 542 ? -6.717  1.441   38.448  1.00 98.22 542 A 1 
ATOM 4112 O O   . ASP A 1 542 ? -7.261  1.047   37.408  1.00 97.79 542 A 1 
ATOM 4113 C CB  . ASP A 1 542 ? -8.996  2.277   39.266  1.00 97.72 542 A 1 
ATOM 4114 C CG  . ASP A 1 542 ? -9.598  0.868   39.284  1.00 97.45 542 A 1 
ATOM 4115 O OD1 . ASP A 1 542 ? -8.874  -0.096  39.643  1.00 95.77 542 A 1 
ATOM 4116 O OD2 . ASP A 1 542 ? -10.783 0.747   38.915  1.00 95.45 542 A 1 
ATOM 4117 N N   . PRO A 1 543 ? -5.434  1.145   38.674  1.00 98.18 543 A 1 
ATOM 4118 C CA  . PRO A 1 543 ? -4.637  0.371   37.723  1.00 97.98 543 A 1 
ATOM 4119 C C   . PRO A 1 543 ? -5.151  -1.065  37.520  1.00 97.86 543 A 1 
ATOM 4120 O O   . PRO A 1 543 ? -4.784  -1.729  36.549  1.00 97.56 543 A 1 
ATOM 4121 C CB  . PRO A 1 543 ? -3.220  0.392   38.305  1.00 97.82 543 A 1 
ATOM 4122 C CG  . PRO A 1 543 ? -3.441  0.585   39.803  1.00 96.88 543 A 1 
ATOM 4123 C CD  . PRO A 1 543 ? -4.660  1.497   39.847  1.00 98.15 543 A 1 
ATOM 4124 N N   . ALA A 1 544 ? -5.978  -1.579  38.436  1.00 97.83 544 A 1 
ATOM 4125 C CA  . ALA A 1 544 ? -6.532  -2.925  38.322  1.00 97.62 544 A 1 
ATOM 4126 C C   . ALA A 1 544 ? -7.559  -3.021  37.184  1.00 97.52 544 A 1 
ATOM 4127 O O   . ALA A 1 544 ? -7.557  -4.020  36.465  1.00 96.93 544 A 1 
ATOM 4128 C CB  . ALA A 1 544 ? -7.122  -3.346  39.670  1.00 97.44 544 A 1 
ATOM 4129 N N   . SER A 1 545 ? -8.368  -1.975  36.973  1.00 97.59 545 A 1 
ATOM 4130 C CA  . SER A 1 545 ? -9.334  -1.907  35.868  1.00 97.32 545 A 1 
ATOM 4131 C C   . SER A 1 545 ? -8.652  -1.993  34.500  1.00 97.35 545 A 1 
ATOM 4132 O O   . SER A 1 545 ? -9.052  -2.807  33.665  1.00 96.81 545 A 1 
ATOM 4133 C CB  . SER A 1 545 ? -10.184 -0.634  35.970  1.00 97.14 545 A 1 
ATOM 4134 O OG  . SER A 1 545 ? -9.426  0.526   35.705  1.00 94.17 545 A 1 
ATOM 4135 N N   . LEU A 1 546 ? -7.545  -1.267  34.307  1.00 97.25 546 A 1 
ATOM 4136 C CA  . LEU A 1 546 ? -6.785  -1.290  33.053  1.00 97.17 546 A 1 
ATOM 4137 C C   . LEU A 1 546 ? -6.133  -2.654  32.794  1.00 96.74 546 A 1 
ATOM 4138 O O   . LEU A 1 546 ? -6.147  -3.138  31.664  1.00 96.53 546 A 1 
ATOM 4139 C CB  . LEU A 1 546 ? -5.721  -0.183  33.061  1.00 97.60 546 A 1 
ATOM 4140 C CG  . LEU A 1 546 ? -6.290  1.246   33.089  1.00 97.51 546 A 1 
ATOM 4141 C CD1 . LEU A 1 546 ? -5.127  2.236   33.129  1.00 96.28 546 A 1 
ATOM 4142 C CD2 . LEU A 1 546 ? -7.146  1.566   31.862  1.00 96.74 546 A 1 
ATOM 4143 N N   . ARG A 1 547 ? -5.617  -3.306  33.843  1.00 96.88 547 A 1 
ATOM 4144 C CA  . ARG A 1 547 ? -5.075  -4.667  33.697  1.00 96.13 547 A 1 
ATOM 4145 C C   . ARG A 1 547 ? -6.150  -5.709  33.375  1.00 95.55 547 A 1 
ATOM 4146 O O   . ARG A 1 547 ? -5.825  -6.741  32.788  1.00 94.78 547 A 1 
ATOM 4147 C CB  . ARG A 1 547 ? -4.294  -5.070  34.951  1.00 96.30 547 A 1 
ATOM 4148 C CG  . ARG A 1 547 ? -2.966  -4.304  35.077  1.00 94.11 547 A 1 
ATOM 4149 C CD  . ARG A 1 547 ? -2.104  -4.889  36.195  1.00 92.26 547 A 1 
ATOM 4150 N NE  . ARG A 1 547 ? -2.752  -4.781  37.521  1.00 86.03 547 A 1 
ATOM 4151 C CZ  . ARG A 1 547 ? -2.574  -3.824  38.403  1.00 81.28 547 A 1 
ATOM 4152 N NH1 . ARG A 1 547 ? -1.767  -2.821  38.189  1.00 71.48 547 A 1 
ATOM 4153 N NH2 . ARG A 1 547 ? -3.205  -3.854  39.544  1.00 72.86 547 A 1 
ATOM 4154 N N   . ALA A 1 548 ? -7.403  -5.457  33.749  1.00 95.53 548 A 1 
ATOM 4155 C CA  . ALA A 1 548 ? -8.531  -6.329  33.419  1.00 94.94 548 A 1 
ATOM 4156 C C   . ALA A 1 548 ? -9.095  -6.080  32.008  1.00 94.91 548 A 1 
ATOM 4157 O O   . ALA A 1 548 ? -9.717  -6.978  31.445  1.00 93.67 548 A 1 
ATOM 4158 C CB  . ALA A 1 548 ? -9.602  -6.150  34.499  1.00 94.84 548 A 1 
ATOM 4159 N N   . ALA A 1 549 ? -8.870  -4.910  31.425  1.00 94.61 549 A 1 
ATOM 4160 C CA  . ALA A 1 549 ? -9.364  -4.547  30.097  1.00 94.80 549 A 1 
ATOM 4161 C C   . ALA A 1 549 ? -8.818  -5.464  28.976  1.00 94.28 549 A 1 
ATOM 4162 O O   . ALA A 1 549 ? -7.674  -5.932  29.066  1.00 93.48 549 A 1 
ATOM 4163 C CB  . ALA A 1 549 ? -9.021  -3.075  29.830  1.00 95.53 549 A 1 
ATOM 4164 N N   . PRO A 1 550 ? -9.595  -5.704  27.888  1.00 93.54 550 A 1 
ATOM 4165 C CA  . PRO A 1 550 ? -10.945 -5.194  27.655  1.00 92.60 550 A 1 
ATOM 4166 C C   . PRO A 1 550 ? -12.009 -6.063  28.340  1.00 92.26 550 A 1 
ATOM 4167 O O   . PRO A 1 550 ? -11.927 -7.294  28.309  1.00 90.18 550 A 1 
ATOM 4168 C CB  . PRO A 1 550 ? -11.102 -5.198  26.134  1.00 91.11 550 A 1 
ATOM 4169 C CG  . PRO A 1 550 ? -10.288 -6.425  25.710  1.00 88.39 550 A 1 
ATOM 4170 C CD  . PRO A 1 550 ? -9.154  -6.475  26.733  1.00 90.65 550 A 1 
ATOM 4171 N N   . VAL A 1 551 ? -13.031 -5.422  28.924  1.00 92.50 551 A 1 
ATOM 4172 C CA  . VAL A 1 551 ? -14.178 -6.082  29.579  1.00 91.36 551 A 1 
ATOM 4173 C C   . VAL A 1 551 ? -15.486 -5.926  28.801  1.00 89.24 551 A 1 
ATOM 4174 O O   . VAL A 1 551 ? -16.431 -6.679  29.031  1.00 85.40 551 A 1 
ATOM 4175 C CB  . VAL A 1 551 ? -14.355 -5.621  31.040  1.00 91.91 551 A 1 
ATOM 4176 C CG1 . VAL A 1 551 ? -13.122 -5.961  31.888  1.00 88.06 551 A 1 
ATOM 4177 C CG2 . VAL A 1 551 ? -14.659 -4.127  31.176  1.00 87.53 551 A 1 
ATOM 4178 N N   . SER A 1 552 ? -15.544 -4.974  27.863  1.00 88.98 552 A 1 
ATOM 4179 C CA  . SER A 1 552 ? -16.724 -4.706  27.032  1.00 85.55 552 A 1 
ATOM 4180 C C   . SER A 1 552 ? -16.790 -5.555  25.760  1.00 82.78 552 A 1 
ATOM 4181 O O   . SER A 1 552 ? -17.832 -5.618  25.104  1.00 78.03 552 A 1 
ATOM 4182 C CB  . SER A 1 552 ? -16.767 -3.215  26.679  1.00 85.46 552 A 1 
ATOM 4183 O OG  . SER A 1 552 ? -15.688 -2.872  25.839  1.00 83.02 552 A 1 
ATOM 4184 N N   . THR A 1 553 ? -15.695 -6.223  25.400  1.00 81.78 553 A 1 
ATOM 4185 C CA  . THR A 1 553 ? -15.580 -6.986  24.153  1.00 79.74 553 A 1 
ATOM 4186 C C   . THR A 1 553 ? -16.076 -8.430  24.306  1.00 78.15 553 A 1 
ATOM 4187 O O   . THR A 1 553 ? -15.968 -9.014  25.385  1.00 76.06 553 A 1 
ATOM 4188 C CB  . THR A 1 553 ? -14.139 -6.975  23.626  1.00 80.27 553 A 1 
ATOM 4189 O OG1 . THR A 1 553 ? -13.256 -7.473  24.596  1.00 79.73 553 A 1 
ATOM 4190 C CG2 . THR A 1 553 ? -13.689 -5.564  23.254  1.00 79.14 553 A 1 
ATOM 4191 N N   . PRO A 1 554 ? -16.573 -9.061  23.221  1.00 75.43 554 A 1 
ATOM 4192 C CA  . PRO A 1 554 ? -17.022 -10.459 23.267  1.00 72.01 554 A 1 
ATOM 4193 C C   . PRO A 1 554 ? -15.924 -11.462 23.646  1.00 72.26 554 A 1 
ATOM 4194 O O   . PRO A 1 554 ? -16.215 -12.545 24.154  1.00 69.17 554 A 1 
ATOM 4195 C CB  . PRO A 1 554 ? -17.549 -10.764 21.860  1.00 70.52 554 A 1 
ATOM 4196 C CG  . PRO A 1 554 ? -17.919 -9.393  21.303  1.00 70.05 554 A 1 
ATOM 4197 C CD  . PRO A 1 554 ? -16.884 -8.472  21.932  1.00 70.67 554 A 1 
ATOM 4198 N N   . VAL A 1 555 ? -14.675 -11.121 23.364  1.00 75.14 555 A 1 
ATOM 4199 C CA  . VAL A 1 555 ? -13.482 -11.915 23.667  1.00 75.46 555 A 1 
ATOM 4200 C C   . VAL A 1 555 ? -12.502 -11.022 24.420  1.00 77.98 555 A 1 
ATOM 4201 O O   . VAL A 1 555 ? -12.179 -9.928  23.960  1.00 76.19 555 A 1 
ATOM 4202 C CB  . VAL A 1 555 ? -12.851 -12.502 22.389  1.00 71.27 555 A 1 
ATOM 4203 C CG1 . VAL A 1 555 ? -11.663 -13.414 22.716  1.00 63.86 555 A 1 
ATOM 4204 C CG2 . VAL A 1 555 ? -13.861 -13.336 21.588  1.00 63.09 555 A 1 
ATOM 4205 N N   . GLY A 1 556 ? -12.049 -11.483 25.585  1.00 80.92 556 A 1 
ATOM 4206 C CA  . GLY A 1 556 ? -11.044 -10.795 26.390  1.00 81.94 556 A 1 
ATOM 4207 C C   . GLY A 1 556 ? -9.611  -11.041 25.906  1.00 83.42 556 A 1 
ATOM 4208 O O   . GLY A 1 556 ? -9.361  -11.368 24.747  1.00 80.91 556 A 1 
ATOM 4209 N N   . ARG A 1 557 ? -8.641  -10.911 26.802  1.00 84.23 557 A 1 
ATOM 4210 C CA  . ARG A 1 557 ? -7.236  -11.207 26.489  1.00 85.58 557 A 1 
ATOM 4211 C C   . ARG A 1 557 ? -7.035  -12.696 26.201  1.00 85.14 557 A 1 
ATOM 4212 O O   . ARG A 1 557 ? -7.632  -13.550 26.847  1.00 82.58 557 A 1 
ATOM 4213 C CB  . ARG A 1 557 ? -6.301  -10.741 27.612  1.00 85.35 557 A 1 
ATOM 4214 C CG  . ARG A 1 557 ? -6.356  -9.220  27.807  1.00 84.45 557 A 1 
ATOM 4215 C CD  . ARG A 1 557 ? -5.264  -8.762  28.763  1.00 85.03 557 A 1 
ATOM 4216 N NE  . ARG A 1 557 ? -5.415  -7.334  29.075  1.00 85.78 557 A 1 
ATOM 4217 C CZ  . ARG A 1 557 ? -4.504  -6.529  29.589  1.00 87.97 557 A 1 
ATOM 4218 N NH1 . ARG A 1 557 ? -3.287  -6.894  29.883  1.00 81.07 557 A 1 
ATOM 4219 N NH2 . ARG A 1 557 ? -4.818  -5.304  29.835  1.00 83.50 557 A 1 
ATOM 4220 N N   . MET A 1 558 ? -6.146  -13.000 25.260  1.00 81.42 558 A 1 
ATOM 4221 C CA  . MET A 1 558 ? -5.726  -14.376 24.989  1.00 80.48 558 A 1 
ATOM 4222 C C   . MET A 1 558 ? -4.904  -14.935 26.154  1.00 82.90 558 A 1 
ATOM 4223 O O   . MET A 1 558 ? -4.179  -14.201 26.830  1.00 79.74 558 A 1 
ATOM 4224 C CB  . MET A 1 558 ? -4.930  -14.445 23.682  1.00 74.56 558 A 1 
ATOM 4225 C CG  . MET A 1 558 ? -5.793  -14.083 22.468  1.00 66.22 558 A 1 
ATOM 4226 S SD  . MET A 1 558 ? -5.003  -14.367 20.861  1.00 59.40 558 A 1 
ATOM 4227 C CE  . MET A 1 558 ? -3.694  -13.112 20.891  1.00 53.69 558 A 1 
ATOM 4228 N N   . ASP A 1 559 ? -5.001  -16.242 26.374  1.00 79.08 559 A 1 
ATOM 4229 C CA  . ASP A 1 559 ? -4.145  -16.956 27.321  1.00 80.56 559 A 1 
ATOM 4230 C C   . ASP A 1 559 ? -2.767  -17.194 26.682  1.00 81.21 559 A 1 
ATOM 4231 O O   . ASP A 1 559 ? -2.521  -18.203 26.015  1.00 80.16 559 A 1 
ATOM 4232 C CB  . ASP A 1 559 ? -4.837  -18.243 27.795  1.00 80.03 559 A 1 
ATOM 4233 C CG  . ASP A 1 559 ? -4.058  -19.013 28.873  1.00 80.63 559 A 1 
ATOM 4234 O OD1 . ASP A 1 559 ? -2.853  -18.729 29.085  1.00 78.59 559 A 1 
ATOM 4235 O OD2 . ASP A 1 559 ? -4.671  -19.926 29.467  1.00 76.93 559 A 1 
ATOM 4236 N N   . GLU A 1 560 ? -1.863  -16.240 26.886  1.00 80.39 560 A 1 
ATOM 4237 C CA  . GLU A 1 560 ? -0.486  -16.297 26.385  1.00 79.90 560 A 1 
ATOM 4238 C C   . GLU A 1 560 ? 0.276   -17.516 26.924  1.00 82.38 560 A 1 
ATOM 4239 O O   . GLU A 1 560 ? 1.083   -18.118 26.215  1.00 81.12 560 A 1 
ATOM 4240 C CB  . GLU A 1 560 ? 0.265   -15.017 26.794  1.00 75.62 560 A 1 
ATOM 4241 C CG  . GLU A 1 560 ? -0.309  -13.734 26.159  1.00 68.99 560 A 1 
ATOM 4242 C CD  . GLU A 1 560 ? 0.415   -12.453 26.614  1.00 64.85 560 A 1 
ATOM 4243 O OE1 . GLU A 1 560 ? -0.050  -11.357 26.217  1.00 60.00 560 A 1 
ATOM 4244 O OE2 . GLU A 1 560 ? 1.398   -12.559 27.384  1.00 57.92 560 A 1 
ATOM 4245 N N   . THR A 1 561 ? -0.007  -17.926 28.165  1.00 82.22 561 A 1 
ATOM 4246 C CA  . THR A 1 561 ? 0.653   -19.084 28.787  1.00 84.04 561 A 1 
ATOM 4247 C C   . THR A 1 561 ? 0.239   -20.378 28.097  1.00 85.38 561 A 1 
ATOM 4248 O O   . THR A 1 561 ? 1.086   -21.230 27.821  1.00 85.26 561 A 1 
ATOM 4249 C CB  . THR A 1 561 ? 0.323   -19.170 30.282  1.00 84.34 561 A 1 
ATOM 4250 O OG1 . THR A 1 561 ? 0.744   -17.996 30.938  1.00 79.12 561 A 1 
ATOM 4251 C CG2 . THR A 1 561 ? 1.040   -20.329 30.976  1.00 77.32 561 A 1 
ATOM 4252 N N   . LYS A 1 562 ? -1.051  -20.526 27.798  1.00 83.28 562 A 1 
ATOM 4253 C CA  . LYS A 1 562 ? -1.554  -21.664 27.029  1.00 82.69 562 A 1 
ATOM 4254 C C   . LYS A 1 562 ? -0.972  -21.666 25.617  1.00 83.46 562 A 1 
ATOM 4255 O O   . LYS A 1 562 ? -0.480  -22.704 25.193  1.00 82.28 562 A 1 
ATOM 4256 C CB  . LYS A 1 562 ? -3.086  -21.641 27.022  1.00 80.76 562 A 1 
ATOM 4257 C CG  . LYS A 1 562 ? -3.664  -22.876 26.325  1.00 76.53 562 A 1 
ATOM 4258 C CD  . LYS A 1 562 ? -5.190  -22.806 26.295  1.00 73.22 562 A 1 
ATOM 4259 C CE  . LYS A 1 562 ? -5.728  -24.002 25.513  1.00 66.84 562 A 1 
ATOM 4260 N NZ  . LYS A 1 562 ? -7.199  -23.910 25.337  1.00 61.84 562 A 1 
ATOM 4261 N N   . ALA A 1 563 ? -0.981  -20.517 24.935  1.00 83.35 563 A 1 
ATOM 4262 C CA  . ALA A 1 563 ? -0.435  -20.388 23.584  1.00 81.72 563 A 1 
ATOM 4263 C C   . ALA A 1 563 ? 1.061   -20.749 23.525  1.00 83.05 563 A 1 
ATOM 4264 O O   . ALA A 1 563 ? 1.484   -21.475 22.632  1.00 82.09 563 A 1 
ATOM 4265 C CB  . ALA A 1 563 ? -0.693  -18.954 23.094  1.00 78.66 563 A 1 
ATOM 4266 N N   . ALA A 1 564 ? 1.851   -20.321 24.511  1.00 83.37 564 A 1 
ATOM 4267 C CA  . ALA A 1 564 ? 3.274   -20.655 24.581  1.00 84.72 564 A 1 
ATOM 4268 C C   . ALA A 1 564 ? 3.533   -22.143 24.888  1.00 87.48 564 A 1 
ATOM 4269 O O   . ALA A 1 564 ? 4.492   -22.720 24.382  1.00 87.26 564 A 1 
ATOM 4270 C CB  . ALA A 1 564 ? 3.923   -19.752 25.636  1.00 83.51 564 A 1 
ATOM 4271 N N   . ARG A 1 565 ? 2.691   -22.769 25.722  1.00 86.59 565 A 1 
ATOM 4272 C CA  . ARG A 1 565 ? 2.846   -24.190 26.101  1.00 88.10 565 A 1 
ATOM 4273 C C   . ARG A 1 565 ? 2.310   -25.159 25.052  1.00 88.90 565 A 1 
ATOM 4274 O O   . ARG A 1 565 ? 2.821   -26.268 24.940  1.00 87.42 565 A 1 
ATOM 4275 C CB  . ARG A 1 565 ? 2.141   -24.452 27.438  1.00 88.94 565 A 1 
ATOM 4276 C CG  . ARG A 1 565 ? 2.912   -23.864 28.619  1.00 83.78 565 A 1 
ATOM 4277 C CD  . ARG A 1 565 ? 2.118   -24.118 29.903  1.00 80.31 565 A 1 
ATOM 4278 N NE  . ARG A 1 565 ? 2.818   -23.585 31.085  1.00 74.67 565 A 1 
ATOM 4279 C CZ  . ARG A 1 565 ? 2.422   -23.692 32.339  1.00 67.43 565 A 1 
ATOM 4280 N NH1 . ARG A 1 565 ? 1.327   -24.322 32.666  1.00 61.43 565 A 1 
ATOM 4281 N NH2 . ARG A 1 565 ? 3.128   -23.156 33.299  1.00 62.43 565 A 1 
ATOM 4282 N N   . VAL A 1 566 ? 1.265   -24.762 24.342  1.00 85.38 566 A 1 
ATOM 4283 C CA  . VAL A 1 566 ? 0.581   -25.563 23.320  1.00 84.41 566 A 1 
ATOM 4284 C C   . VAL A 1 566 ? 0.610   -24.778 22.010  1.00 83.29 566 A 1 
ATOM 4285 O O   . VAL A 1 566 ? -0.423  -24.331 21.506  1.00 80.39 566 A 1 
ATOM 4286 C CB  . VAL A 1 566 ? -0.846  -25.973 23.757  1.00 84.13 566 A 1 
ATOM 4287 C CG1 . VAL A 1 566 ? -1.392  -27.073 22.839  1.00 80.37 566 A 1 
ATOM 4288 C CG2 . VAL A 1 566 ? -0.887  -26.524 25.193  1.00 79.90 566 A 1 
ATOM 4289 N N   . MET A 1 567 ? 1.820   -24.546 21.512  1.00 80.95 567 A 1 
ATOM 4290 C CA  . MET A 1 567 ? 2.021   -23.811 20.271  1.00 78.94 567 A 1 
ATOM 4291 C C   . MET A 1 567 ? 1.650   -24.700 19.086  1.00 77.95 567 A 1 
ATOM 4292 O O   . MET A 1 567 ? 2.461   -25.499 18.622  1.00 74.06 567 A 1 
ATOM 4293 C CB  . MET A 1 567 ? 3.463   -23.285 20.213  1.00 76.01 567 A 1 
ATOM 4294 C CG  . MET A 1 567 ? 3.657   -22.306 19.053  1.00 68.41 567 A 1 
ATOM 4295 S SD  . MET A 1 567 ? 5.344   -21.661 18.876  1.00 62.28 567 A 1 
ATOM 4296 C CE  . MET A 1 567 ? 5.483   -20.674 20.385  1.00 56.70 567 A 1 
ATOM 4297 N N   . ASP A 1 568 ? 0.421   -24.554 18.617  1.00 69.38 568 A 1 
ATOM 4298 C CA  . ASP A 1 568 ? -0.040  -25.179 17.378  1.00 68.11 568 A 1 
ATOM 4299 C C   . ASP A 1 568 ? -0.054  -24.125 16.265  1.00 66.97 568 A 1 
ATOM 4300 O O   . ASP A 1 568 ? -0.903  -23.235 16.231  1.00 63.39 568 A 1 
ATOM 4301 C CB  . ASP A 1 568 ? -1.398  -25.849 17.600  1.00 65.27 568 A 1 
ATOM 4302 C CG  . ASP A 1 568 ? -1.784  -26.757 16.432  1.00 58.66 568 A 1 
ATOM 4303 O OD1 . ASP A 1 568 ? -0.984  -26.842 15.468  1.00 55.67 568 A 1 
ATOM 4304 O OD2 . ASP A 1 568 ? -2.859  -27.382 16.549  1.00 55.24 568 A 1 
ATOM 4305 N N   . VAL A 1 569 ? 0.962   -24.174 15.414  1.00 67.90 569 A 1 
ATOM 4306 C CA  . VAL A 1 569 ? 1.189   -23.210 14.320  1.00 66.29 569 A 1 
ATOM 4307 C C   . VAL A 1 569 ? 0.953   -23.819 12.942  1.00 65.02 569 A 1 
ATOM 4308 O O   . VAL A 1 569 ? 1.120   -23.138 11.928  1.00 61.64 569 A 1 
ATOM 4309 C CB  . VAL A 1 569 ? 2.588   -22.567 14.401  1.00 63.49 569 A 1 
ATOM 4310 C CG1 . VAL A 1 569 ? 2.743   -21.731 15.678  1.00 57.01 569 A 1 
ATOM 4311 C CG2 . VAL A 1 569 ? 3.719   -23.600 14.337  1.00 56.67 569 A 1 
ATOM 4312 N N   . ALA A 1 570 ? 0.578   -25.099 12.900  1.00 55.90 570 A 1 
ATOM 4313 C CA  . ALA A 1 570 ? 0.307   -25.822 11.672  1.00 55.86 570 A 1 
ATOM 4314 C C   . ALA A 1 570 ? -0.981  -26.632 11.822  1.00 55.44 570 A 1 
ATOM 4315 O O   . ALA A 1 570 ? -1.167  -27.345 12.803  1.00 53.08 570 A 1 
ATOM 4316 C CB  . ALA A 1 570 ? 1.509   -26.713 11.343  1.00 53.43 570 A 1 
ATOM 4317 N N   . PHE A 1 571 ? -1.845  -26.550 10.821  1.00 46.66 571 A 1 
ATOM 4318 C CA  . PHE A 1 571 ? -2.975  -27.459 10.701  1.00 45.16 571 A 1 
ATOM 4319 C C   . PHE A 1 571 ? -2.463  -28.809 10.190  1.00 45.27 571 A 1 
ATOM 4320 O O   . PHE A 1 571 ? -1.813  -28.853 9.144   1.00 43.73 571 A 1 
ATOM 4321 C CB  . PHE A 1 571 ? -4.023  -26.829 9.779   1.00 43.02 571 A 1 
ATOM 4322 C CG  . PHE A 1 571 ? -5.328  -27.583 9.794   1.00 39.07 571 A 1 
ATOM 4323 C CD1 . PHE A 1 571 ? -5.580  -28.581 8.839   1.00 36.25 571 A 1 
ATOM 4324 C CD2 . PHE A 1 571 ? -6.282  -27.301 10.786  1.00 37.04 571 A 1 
ATOM 4325 C CE1 . PHE A 1 571 ? -6.786  -29.300 8.881   1.00 33.18 571 A 1 
ATOM 4326 C CE2 . PHE A 1 571 ? -7.488  -28.021 10.826  1.00 34.09 571 A 1 
ATOM 4327 C CZ  . PHE A 1 571 ? -7.743  -29.021 9.873   1.00 33.78 571 A 1 
ATOM 4328 N N   . LEU A 1 572 ? -2.694  -29.881 10.962  1.00 42.52 572 A 1 
ATOM 4329 C CA  . LEU A 1 572 ? -2.259  -31.246 10.658  1.00 41.36 572 A 1 
ATOM 4330 C C   . LEU A 1 572 ? -3.413  -32.103 10.143  1.00 37.67 572 A 1 
ATOM 4331 O O   . LEU A 1 572 ? -4.523  -31.995 10.704  1.00 34.95 572 A 1 
ATOM 4332 C CB  . LEU A 1 572 ? -1.584  -31.882 11.886  1.00 40.02 572 A 1 
ATOM 4333 C CG  . LEU A 1 572 ? -0.230  -31.278 12.285  1.00 37.44 572 A 1 
ATOM 4334 C CD1 . LEU A 1 572 ? 0.259   -31.947 13.575  1.00 35.81 572 A 1 
ATOM 4335 C CD2 . LEU A 1 572 ? 0.838   -31.510 11.217  1.00 36.32 572 A 1 
ATOM 4336 O OXT . LEU A 1 572 ? -3.121  -32.874 9.193   1.00 34.27 572 A 1 
#
