# 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_if08233
#
_entry.id if08233
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n LEU 4   
1 n ILE 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n PRO 9   
1 n VAL 10  
1 n ALA 11  
1 n ASN 12  
1 n PRO 13  
1 n THR 14  
1 n GLU 15  
1 n VAL 16  
1 n PHE 17  
1 n MET 18  
1 n ALA 19  
1 n TYR 20  
1 n GLY 21  
1 n GLY 22  
1 n GLU 23  
1 n ARG 24  
1 n ARG 25  
1 n ILE 26  
1 n ILE 27  
1 n LEU 28  
1 n TYR 29  
1 n LYS 30  
1 n SER 31  
1 n SER 32  
1 n SER 33  
1 n SER 34  
1 n ILE 35  
1 n PHE 36  
1 n HIS 37  
1 n ILE 38  
1 n LEU 39  
1 n HIS 40  
1 n LYS 41  
1 n PRO 42  
1 n GLN 43  
1 n GLN 44  
1 n PHE 45  
1 n CYS 46  
1 n ASN 47  
1 n ILE 48  
1 n CYS 49  
1 n LYS 50  
1 n ASN 51  
1 n ILE 52  
1 n PHE 53  
1 n SER 54  
1 n LYS 55  
1 n GLU 56  
1 n ARG 57  
1 n LYS 58  
1 n MET 59  
1 n GLU 60  
1 n ASN 61  
1 n GLY 62  
1 n ALA 63  
1 n ARG 64  
1 n GLN 65  
1 n ILE 66  
1 n LYS 67  
1 n ILE 68  
1 n PHE 69  
1 n ASP 70  
1 n THR 71  
1 n THR 72  
1 n LEU 73  
1 n ARG 74  
1 n ASP 75  
1 n GLY 76  
1 n GLU 77  
1 n GLN 78  
1 n SER 79  
1 n PRO 80  
1 n GLY 81  
1 n CYS 82  
1 n SER 83  
1 n MET 84  
1 n ASN 85  
1 n ALA 86  
1 n GLN 87  
1 n GLU 88  
1 n LYS 89  
1 n LEU 90  
1 n GLU 91  
1 n VAL 92  
1 n ALA 93  
1 n LYS 94  
1 n GLN 95  
1 n LEU 96  
1 n GLU 97  
1 n ARG 98  
1 n LEU 99  
1 n ARG 100 
1 n VAL 101 
1 n ASP 102 
1 n VAL 103 
1 n ILE 104 
1 n GLU 105 
1 n ALA 106 
1 n GLY 107 
1 n PHE 108 
1 n PRO 109 
1 n ALA 110 
1 n SER 111 
1 n SER 112 
1 n PRO 113 
1 n GLY 114 
1 n ASP 115 
1 n LEU 116 
1 n GLU 117 
1 n SER 118 
1 n VAL 119 
1 n LYS 120 
1 n SER 121 
1 n ILE 122 
1 n ALA 123 
1 n GLY 124 
1 n ILE 125 
1 n VAL 126 
1 n GLN 127 
1 n ASN 128 
1 n SER 129 
1 n THR 130 
1 n ILE 131 
1 n ALA 132 
1 n GLY 133 
1 n LEU 134 
1 n CYS 135 
1 n ARG 136 
1 n SER 137 
1 n LEU 138 
1 n GLU 139 
1 n LYS 140 
1 n ASP 141 
1 n ILE 142 
1 n ASP 143 
1 n ALA 144 
1 n GLY 145 
1 n TRP 146 
1 n GLN 147 
1 n ALA 148 
1 n LEU 149 
1 n SER 150 
1 n ARG 151 
1 n ALA 152 
1 n ALA 153 
1 n ASN 154 
1 n PRO 155 
1 n ARG 156 
1 n ILE 157 
1 n HIS 158 
1 n VAL 159 
1 n PHE 160 
1 n LEU 161 
1 n ALA 162 
1 n THR 163 
1 n SER 164 
1 n PRO 165 
1 n ILE 166 
1 n HIS 167 
1 n MET 168 
1 n GLU 169 
1 n TYR 170 
1 n LYS 171 
1 n LEU 172 
1 n LYS 173 
1 n MET 174 
1 n THR 175 
1 n ALA 176 
1 n ASP 177 
1 n GLN 178 
1 n VAL 179 
1 n LEU 180 
1 n GLU 181 
1 n GLN 182 
1 n ALA 183 
1 n VAL 184 
1 n SER 185 
1 n ALA 186 
1 n VAL 187 
1 n LYS 188 
1 n TYR 189 
1 n ALA 190 
1 n LYS 191 
1 n LYS 192 
1 n TYR 193 
1 n CYS 194 
1 n SER 195 
1 n ASP 196 
1 n VAL 197 
1 n GLU 198 
1 n PHE 199 
1 n SER 200 
1 n ALA 201 
1 n GLU 202 
1 n ASP 203 
1 n ALA 204 
1 n PHE 205 
1 n ARG 206 
1 n SER 207 
1 n ASP 208 
1 n PRO 209 
1 n ASP 210 
1 n PHE 211 
1 n VAL 212 
1 n CYS 213 
1 n LYS 214 
1 n VAL 215 
1 n PHE 216 
1 n GLY 217 
1 n ALA 218 
1 n VAL 219 
1 n ILE 220 
1 n ALA 221 
1 n ALA 222 
1 n GLY 223 
1 n ALA 224 
1 n THR 225 
1 n THR 226 
1 n VAL 227 
1 n ASN 228 
1 n ALA 229 
1 n PRO 230 
1 n ASP 231 
1 n THR 232 
1 n VAL 233 
1 n GLY 234 
1 n TYR 235 
1 n ALA 236 
1 n MET 237 
1 n PRO 238 
1 n ASP 239 
1 n GLU 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n PHE 244 
1 n ILE 245 
1 n ARG 246 
1 n TYR 247 
1 n LEU 248 
1 n LYS 249 
1 n GLU 250 
1 n HIS 251 
1 n THR 252 
1 n ASN 253 
1 n GLY 254 
1 n ILE 255 
1 n GLU 256 
1 n LYS 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n SER 261 
1 n THR 262 
1 n HIS 263 
1 n VAL 264 
1 n HIS 265 
1 n ASN 266 
1 n ASP 267 
1 n LEU 268 
1 n GLY 269 
1 n LEU 270 
1 n GLY 271 
1 n VAL 272 
1 n ALA 273 
1 n SER 274 
1 n SER 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n ILE 279 
1 n LYS 280 
1 n ALA 281 
1 n GLY 282 
1 n ALA 283 
1 n ASP 284 
1 n GLN 285 
1 n ILE 286 
1 n GLU 287 
1 n CYS 288 
1 n THR 289 
1 n ILE 290 
1 n ASN 291 
1 n GLY 292 
1 n ILE 293 
1 n GLY 294 
1 n GLU 295 
1 n ARG 296 
1 n ALA 297 
1 n GLY 298 
1 n ASN 299 
1 n ALA 300 
1 n SER 301 
1 n LEU 302 
1 n GLU 303 
1 n GLU 304 
1 n ILE 305 
1 n VAL 306 
1 n MET 307 
1 n ALA 308 
1 n LEU 309 
1 n ARG 310 
1 n VAL 311 
1 n ARG 312 
1 n LYS 313 
1 n ASP 314 
1 n TYR 315 
1 n TRP 316 
1 n HIS 317 
1 n ALA 318 
1 n ASP 319 
1 n THR 320 
1 n ARG 321 
1 n ILE 322 
1 n ASP 323 
1 n THR 324 
1 n THR 325 
1 n GLN 326 
1 n LEU 327 
1 n TYR 328 
1 n PRO 329 
1 n THR 330 
1 n SER 331 
1 n ARG 332 
1 n LEU 333 
1 n ILE 334 
1 n THR 335 
1 n ARG 336 
1 n VAL 337 
1 n THR 338 
1 n GLY 339 
1 n VAL 340 
1 n LYS 341 
1 n VAL 342 
1 n GLN 343 
1 n PRO 344 
1 n ASN 345 
1 n LYS 346 
1 n ALA 347 
1 n ILE 348 
1 n VAL 349 
1 n GLY 350 
1 n GLU 351 
1 n ASN 352 
1 n ALA 353 
1 n PHE 354 
1 n ALA 355 
1 n HIS 356 
1 n GLU 357 
1 n ALA 358 
1 n GLY 359 
1 n ILE 360 
1 n HIS 361 
1 n GLN 362 
1 n HIS 363 
1 n GLY 364 
1 n VAL 365 
1 n LEU 366 
1 n ALA 367 
1 n LYS 368 
1 n ARG 369 
1 n GLU 370 
1 n THR 371 
1 n TYR 372 
1 n GLU 373 
1 n ILE 374 
1 n MET 375 
1 n THR 376 
1 n PRO 377 
1 n GLU 378 
1 n SER 379 
1 n ILE 380 
1 n GLY 381 
1 n LEU 382 
1 n GLN 383 
1 n LYS 384 
1 n ASN 385 
1 n GLN 386 
1 n MET 387 
1 n VAL 388 
1 n LEU 389 
1 n GLY 390 
1 n LYS 391 
1 n HIS 392 
1 n SER 393 
1 n GLY 394 
1 n LYS 395 
1 n HIS 396 
1 n ALA 397 
1 n LEU 398 
1 n GLU 399 
1 n ASP 400 
1 n ARG 401 
1 n LEU 402 
1 n LYS 403 
1 n GLU 404 
1 n LEU 405 
1 n GLY 406 
1 n ILE 407 
1 n THR 408 
1 n VAL 409 
1 n THR 410 
1 n ALA 411 
1 n GLN 412 
1 n ASP 413 
1 n LEU 414 
1 n GLU 415 
1 n ARG 416 
1 n ILE 417 
1 n PHE 418 
1 n THR 419 
1 n GLU 420 
1 n PHE 421 
1 n LYS 422 
1 n ILE 423 
1 n LEU 424 
1 n ALA 425 
1 n ASP 426 
1 n LYS 427 
1 n LYS 428 
1 n LYS 429 
1 n SER 430 
1 n VAL 431 
1 n SER 432 
1 n ASP 433 
1 n ARG 434 
1 n ASP 435 
1 n ILE 436 
1 n GLU 437 
1 n ALA 438 
1 n LEU 439 
1 n ALA 440 
1 n ARG 441 
1 n GLY 442 
1 n ILE 443 
1 n ALA 444 
1 n ALA 445 
1 n SER 446 
1 n VAL 447 
1 n PRO 448 
1 n GLU 449 
1 n THR 450 
1 n TRP 451 
1 n LYS 452 
1 n LEU 453 
1 n LEU 454 
1 n HIS 455 
1 n TRP 456 
1 n VAL 457 
1 n VAL 458 
1 n ASP 459 
1 n SER 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n LEU 464 
1 n GLY 465 
1 n ALA 466 
1 n THR 467 
1 n GLY 468 
1 n ALA 469 
1 n ILE 470 
1 n GLN 471 
1 n LEU 472 
1 n GLN 473 
1 n HIS 474 
1 n LYS 475 
1 n ASP 476 
1 n GLY 477 
1 n SER 478 
1 n PHE 479 
1 n HIS 480 
1 n LYS 481 
1 n GLN 482 
1 n ALA 483 
1 n ALA 484 
1 n LEU 485 
1 n ALA 486 
1 n SER 487 
1 n GLY 488 
1 n PRO 489 
1 n ILE 490 
1 n ASP 491 
1 n VAL 492 
1 n ALA 493 
1 n PHE 494 
1 n LYS 495 
1 n VAL 496 
1 n ILE 497 
1 n ASP 498 
1 n LYS 499 
1 n ILE 500 
1 n ILE 501 
1 n GLY 502 
1 n LYS 503 
1 n ASP 504 
1 n ILE 505 
1 n SER 506 
1 n LEU 507 
1 n GLU 508 
1 n SER 509 
1 n PHE 510 
1 n GLU 511 
1 n ILE 512 
1 n GLY 513 
1 n ALA 514 
1 n ILE 515 
1 n THR 516 
1 n GLU 517 
1 n GLY 518 
1 n GLU 519 
1 n ASP 520 
1 n ALA 521 
1 n LEU 522 
1 n GLY 523 
1 n GLU 524 
1 n THR 525 
1 n CYS 526 
1 n VAL 527 
1 n LYS 528 
1 n ILE 529 
1 n LYS 530 
1 n HIS 531 
1 n GLY 532 
1 n GLU 533 
1 n ARG 534 
1 n THR 535 
1 n TRP 536 
1 n ASN 537 
1 n GLY 538 
1 n HIS 539 
1 n GLY 540 
1 n ILE 541 
1 n SER 542 
1 n ILE 543 
1 n ASP 544 
1 n ILE 545 
1 n VAL 546 
1 n GLU 547 
1 n SER 548 
1 n ALA 549 
1 n ILE 550 
1 n MET 551 
1 n ALA 552 
1 n TYR 553 
1 n ILE 554 
1 n ALA 555 
1 n ALA 556 
1 n ILE 557 
1 n ASN 558 
1 n ALA 559 
1 n MET 560 
1 n GLU 561 
1 n TRP 562 
1 n GLU 563 
1 n LEU 564 
1 n ASP 565 
1 n ALA 566 
1 n GLY 567 
1 n ARG 568 
1 n GLY 569 
1 n LYS 570 
1 n SER 571 
1 n SER 572 
1 n VAL 573 
1 n ARG 574 
1 n ALA 575 
1 n ALA 576 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:03:33)"
_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 81.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ALA . 576 A 576 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.419 -20.318 -37.896 1.00 20.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.166 -19.215 -38.842 1.00 25.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.666 -18.984 -38.883 1.00 25.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.087 -18.730 -37.840 1.00 25.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.916 -17.945 -38.410 1.00 24.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.294 -17.874 -39.063 1.00 21.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.314 -16.494 -38.487 1.00 20.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.163 -17.252 -37.079 1.00 17.90 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -35.015 -19.191 -40.038 1.00 25.40 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -33.592 -18.856 -40.234 1.00 28.85 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -33.525 -17.355 -40.529 1.00 28.86 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -34.005 -16.945 -41.578 1.00 28.21 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -32.990 -19.662 -41.407 1.00 28.03 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.709 -21.141 -41.085 1.00 25.05 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -32.131 -21.850 -42.325 1.00 23.38 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.772 -23.263 -42.056 1.00 21.82 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -31.322 -24.145 -42.934 1.00 21.15 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -31.163 -23.843 -44.195 1.00 19.66 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -31.021 -25.357 -42.566 1.00 19.84 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -32.985 -16.553 -39.622 1.00 24.89 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -32.651 -15.161 -39.920 1.00 27.84 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -31.447 -15.137 -40.867 1.00 27.50 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -30.395 -15.717 -40.581 1.00 27.03 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -32.392 -14.353 -38.639 1.00 27.96 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -33.706 -13.970 -37.930 1.00 25.45 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -33.497 -13.137 -36.651 1.00 23.60 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -34.466 -12.457 -36.251 1.00 21.60 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -32.391 -13.226 -36.066 1.00 24.94 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -31.637 -14.527 -42.052 1.00 28.59 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -30.602 -14.303 -43.054 1.00 30.26 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -29.665 -13.196 -42.558 1.00 30.29 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -30.093 -12.070 -42.325 1.00 29.86 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -31.278 -13.920 -44.391 1.00 28.51 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -31.622 -15.135 -45.279 1.00 25.60 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -33.010 -15.006 -45.914 1.00 23.83 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -30.595 -15.275 -46.405 1.00 25.95 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -28.382 -13.519 -42.425 1.00 30.69 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -27.319 -12.535 -42.213 1.00 32.61 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -27.045 -11.871 -43.568 1.00 32.04 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -26.600 -12.545 -44.498 1.00 31.68 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -26.060 -13.213 -41.618 1.00 32.69 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -26.388 -13.876 -40.253 1.00 30.81 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -24.920 -12.193 -41.463 1.00 31.57 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -25.242 -14.714 -39.665 1.00 30.54 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -27.320 -10.560 -43.706 1.00 32.41 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -26.910 -9.783  -44.879 1.00 35.53 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -25.506 -9.220  -44.669 1.00 35.27 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -25.182 -8.727  -43.589 1.00 34.65 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -27.929 -8.685  -45.223 1.00 34.89 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -28.082 -7.765  -44.167 1.00 31.56 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -24.661 -9.328  -45.702 1.00 31.58 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -23.300 -8.791  -45.721 1.00 33.30 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -23.244 -7.759  -46.848 1.00 32.28 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -23.447 -8.118  -48.006 1.00 31.40 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -22.245 -9.911  -45.905 1.00 32.67 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -22.375 -11.002 -44.810 1.00 30.93 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -20.829 -9.306  -45.892 1.00 31.64 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -21.422 -12.195 -44.977 1.00 30.53 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? -22.972 -6.492  -46.514 1.00 33.63 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? -22.809 -5.423  -47.507 1.00 36.37 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? -21.361 -4.905  -47.517 1.00 35.02 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? -20.763 -4.718  -46.452 1.00 34.20 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? -23.808 -4.282  -47.271 1.00 36.00 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? -25.251 -4.691  -47.626 1.00 32.70 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? -26.264 -3.538  -47.529 1.00 30.48 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? -27.418 -3.758  -47.960 1.00 28.92 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? -25.895 -2.458  -47.008 1.00 31.41 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -20.761 -4.665  -48.718 1.00 31.35 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -19.447 -4.044  -48.832 1.00 32.84 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -19.535 -2.532  -48.576 1.00 32.59 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -20.360 -1.837  -49.168 1.00 31.62 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -18.968 -4.379  -50.250 1.00 31.46 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -20.266 -4.495  -51.052 1.00 31.17 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -21.295 -4.988  -50.033 1.00 33.76 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -18.659 -1.996  -47.720 1.00 30.90 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -18.526 -0.548  -47.479 1.00 32.72 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -17.491 0.028   -48.453 1.00 31.78 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -16.392 -0.511  -48.593 1.00 30.42 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -18.185 -0.246  -46.009 1.00 31.44 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -18.208 1.263   -45.728 1.00 29.07 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -19.191 -0.903  -45.046 1.00 30.17 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -17.837 1.117   -49.155 1.00 31.92 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -17.009 1.693   -50.215 1.00 34.65 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -15.774 2.461   -49.686 1.00 34.50 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -15.916 3.450   -48.972 1.00 32.93 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -17.905 2.561   -51.109 1.00 32.65 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -14.578 2.039   -50.164 1.00 28.97 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -13.221 2.644   -50.115 1.00 31.85 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -12.399 2.603   -48.799 1.00 31.55 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -12.923 2.857   -47.737 1.00 29.67 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -13.268 4.079   -50.701 1.00 30.13 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -12.837 4.168   -52.151 1.00 26.53 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -12.345 3.229   -52.751 1.00 24.26 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -12.961 5.329   -52.757 1.00 24.33 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -11.082 2.444   -48.843 1.00 22.89 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -10.217 1.560   -49.633 1.00 24.87 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -9.602  0.436   -48.772 1.00 25.59 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -8.573  -0.135  -49.122 1.00 24.38 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -9.140  2.491   -50.209 1.00 22.64 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -8.931  3.503   -49.079 1.00 22.14 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -10.204 3.418   -48.214 1.00 24.60 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -10.230 0.103   -47.650 1.00 28.72 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -9.916  -1.067  -46.834 1.00 30.16 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -11.174 -1.925  -46.809 1.00 30.90 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -12.216 -1.458  -46.366 1.00 29.68 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -9.464  -0.680  -45.415 1.00 28.83 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -10.076 0.508   -44.967 1.00 26.18 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -7.956  -0.447  -45.350 1.00 26.22 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? -11.099 -3.146  -47.346 1.00 27.15 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? -12.236 -4.066  -47.409 1.00 30.13 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? -12.752 -4.383  -45.993 1.00 30.33 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? -12.241 -5.272  -45.306 1.00 29.75 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? -11.844 -5.360  -48.145 1.00 30.10 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? -11.595 -5.195  -49.658 1.00 27.37 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? -11.142 -6.520  -50.311 1.00 25.52 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? -11.406 -6.738  -51.507 1.00 23.60 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? -10.497 -7.352  -49.620 1.00 25.91 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? -13.754 -3.618  -45.555 1.00 28.12 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? -14.486 -3.833  -44.308 1.00 28.70 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? -15.833 -4.451  -44.667 1.00 28.68 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? -16.572 -3.900  -45.482 1.00 27.97 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? -14.662 -2.525  -43.515 1.00 27.77 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? -15.399 -2.768  -42.191 1.00 25.00 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? -13.312 -1.883  -43.175 1.00 26.04 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -16.161 -5.580  -44.059 1.00 29.04 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -17.465 -6.214  -44.220 1.00 30.36 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -18.293 -5.998  -42.952 1.00 29.89 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -17.824 -6.263  -41.844 1.00 28.99 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -17.300 -7.698  -44.560 1.00 29.73 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -16.644 -7.952  -45.906 1.00 27.62 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -17.427 -8.014  -47.076 1.00 25.63 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -15.248 -8.109  -45.996 1.00 26.08 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -16.818 -8.232  -48.321 1.00 24.88 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -14.640 -8.323  -47.247 1.00 24.91 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -15.425 -8.386  -48.407 1.00 24.33 17  A 1 
ATOM 136  N N   . MET A 1 18  ? -19.532 -5.514  -43.105 1.00 29.77 18  A 1 
ATOM 137  C CA  . MET A 1 18  ? -20.510 -5.485  -42.016 1.00 31.41 18  A 1 
ATOM 138  C C   . MET A 1 18  ? -21.427 -6.705  -42.123 1.00 31.68 18  A 1 
ATOM 139  O O   . MET A 1 18  ? -22.073 -6.909  -43.148 1.00 31.19 18  A 1 
ATOM 140  C CB  . MET A 1 18  ? -21.325 -4.188  -42.016 1.00 30.56 18  A 1 
ATOM 141  C CG  . MET A 1 18  ? -20.563 -3.034  -41.356 1.00 26.93 18  A 1 
ATOM 142  S SD  . MET A 1 18  ? -21.635 -1.644  -40.902 1.00 24.40 18  A 1 
ATOM 143  C CE  . MET A 1 18  ? -20.434 -0.570  -40.086 1.00 22.68 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? -21.499 -7.491  -41.050 1.00 34.15 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? -22.482 -8.554  -40.899 1.00 36.64 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? -23.562 -8.112  -39.896 1.00 35.42 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? -23.247 -7.655  -38.796 1.00 33.95 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? -21.776 -9.853  -40.489 1.00 35.34 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? -24.827 -8.253  -40.277 1.00 32.44 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? -25.979 -7.939  -39.434 1.00 33.49 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? -26.603 -9.237  -38.901 1.00 32.75 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? -26.948 -10.135 -39.673 1.00 31.01 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? -26.991 -7.096  -40.219 1.00 31.19 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? -26.484 -5.712  -40.609 1.00 28.65 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? -26.755 -4.607  -39.777 1.00 26.15 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? -25.752 -5.530  -41.798 1.00 26.32 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? -26.304 -3.321  -40.138 1.00 24.71 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? -25.293 -4.244  -42.158 1.00 24.54 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? -25.575 -3.139  -41.331 1.00 24.45 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? -25.145 -1.899  -41.681 1.00 23.92 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -26.764 -9.323  -37.578 1.00 34.05 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -27.492 -10.404 -36.917 1.00 35.87 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -28.265 -9.854  -35.710 1.00 35.63 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -27.665 -9.581  -34.677 1.00 33.61 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? -29.577 -9.643  -35.853 1.00 34.42 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? -30.409 -8.983  -34.840 1.00 37.28 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? -30.030 -7.502  -34.625 1.00 37.91 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? -29.547 -6.839  -35.535 1.00 35.38 22  A 1 
ATOM 169  N N   . GLU A 1 23  ? -30.195 -6.970  -33.401 1.00 27.95 23  A 1 
ATOM 170  C CA  . GLU A 1 23  ? -29.911 -5.555  -33.057 1.00 30.88 23  A 1 
ATOM 171  C C   . GLU A 1 23  ? -28.405 -5.189  -32.972 1.00 31.69 23  A 1 
ATOM 172  O O   . GLU A 1 23  ? -28.050 -4.091  -32.539 1.00 31.00 23  A 1 
ATOM 173  C CB  . GLU A 1 23  ? -30.610 -5.188  -31.733 1.00 29.59 23  A 1 
ATOM 174  C CG  . GLU A 1 23  ? -32.144 -5.221  -31.815 1.00 26.53 23  A 1 
ATOM 175  C CD  . GLU A 1 23  ? -32.814 -4.698  -30.528 1.00 24.46 23  A 1 
ATOM 176  O OE1 . GLU A 1 23  ? -34.001 -4.322  -30.620 1.00 22.14 23  A 1 
ATOM 177  O OE2 . GLU A 1 23  ? -32.133 -4.688  -29.473 1.00 25.30 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -27.485 -6.078  -33.351 1.00 32.49 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -26.035 -5.851  -33.202 1.00 35.54 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -25.301 -5.843  -34.548 1.00 36.19 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? -25.475 -6.737  -35.371 1.00 35.34 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -25.422 -6.861  -32.220 1.00 34.99 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -25.961 -6.669  -30.789 1.00 31.57 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -25.239 -7.592  -29.803 1.00 29.77 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -25.791 -7.460  -28.443 1.00 27.83 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -25.335 -8.039  -27.344 1.00 26.59 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -24.292 -8.819  -27.363 1.00 25.16 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -25.933 -7.847  -26.201 1.00 24.95 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -24.410 -4.839  -34.719 1.00 31.16 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -23.483 -4.700  -35.854 1.00 33.23 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -22.141 -5.348  -35.510 1.00 33.30 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -21.576 -5.044  -34.464 1.00 33.20 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -23.283 -3.216  -36.212 1.00 33.08 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -24.547 -2.572  -36.807 1.00 30.12 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -24.286 -1.109  -37.186 1.00 28.69 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? -25.479 -0.487  -37.790 1.00 27.16 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? -25.603 0.776   -38.170 1.00 25.96 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? -24.636 1.635   -38.032 1.00 24.77 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? -26.715 1.197   -38.697 1.00 24.10 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -21.609 -6.190  -36.405 1.00 33.26 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -20.257 -6.761  -36.301 1.00 34.59 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -19.421 -6.210  -37.463 1.00 33.67 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -19.808 -6.346  -38.623 1.00 33.24 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -20.296 -8.309  -36.276 1.00 34.86 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -21.174 -8.826  -35.108 1.00 32.90 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -18.863 -8.870  -36.166 1.00 33.37 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -21.365 -10.346 -35.076 1.00 32.32 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? -18.280 -5.574  -37.150 1.00 32.35 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? -17.333 -5.035  -38.131 1.00 33.24 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? -16.155 -6.013  -38.241 1.00 32.62 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? -15.493 -6.293  -37.243 1.00 31.92 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? -16.876 -3.608  -37.743 1.00 32.59 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? -18.089 -2.655  -37.595 1.00 29.77 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? -15.895 -3.069  -38.800 1.00 30.46 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? -17.739 -1.232  -37.145 1.00 28.74 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -15.902 -6.534  -39.452 1.00 34.17 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -14.798 -7.454  -39.724 1.00 35.43 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -13.722 -6.745  -40.564 1.00 34.39 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -14.025 -6.207  -41.631 1.00 33.37 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -15.334 -8.712  -40.432 1.00 34.74 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -16.321 -9.563  -39.599 1.00 32.11 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -16.935 -10.655 -40.479 1.00 30.66 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? -15.632 -10.243 -38.409 1.00 32.03 28  A 1 
ATOM 224  N N   . TYR A 1 29  ? -12.472 -6.771  -40.090 1.00 30.97 29  A 1 
ATOM 225  C CA  . TYR A 1 29  ? -11.300 -6.242  -40.800 1.00 31.54 29  A 1 
ATOM 226  C C   . TYR A 1 29  ? -10.529 -7.376  -41.488 1.00 31.47 29  A 1 
ATOM 227  O O   . TYR A 1 29  ? -10.304 -8.439  -40.902 1.00 30.02 29  A 1 
ATOM 228  C CB  . TYR A 1 29  ? -10.392 -5.472  -39.830 1.00 29.95 29  A 1 
ATOM 229  C CG  . TYR A 1 29  ? -11.020 -4.205  -39.273 1.00 27.53 29  A 1 
ATOM 230  C CD1 . TYR A 1 29  ? -10.905 -2.993  -39.988 1.00 25.20 29  A 1 
ATOM 231  C CD2 . TYR A 1 29  ? -11.717 -4.233  -38.052 1.00 25.07 29  A 1 
ATOM 232  C CE1 . TYR A 1 29  ? -11.487 -1.814  -39.485 1.00 23.44 29  A 1 
ATOM 233  C CE2 . TYR A 1 29  ? -12.309 -3.055  -37.549 1.00 23.46 29  A 1 
ATOM 234  C CZ  . TYR A 1 29  ? -12.193 -1.845  -38.265 1.00 22.56 29  A 1 
ATOM 235  O OH  . TYR A 1 29  ? -12.764 -0.711  -37.782 1.00 21.59 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? -10.111 -7.161  -42.737 1.00 28.03 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? -9.330  -8.144  -43.504 1.00 29.69 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? -7.827  -7.959  -43.250 1.00 29.58 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? -7.152  -7.254  -43.989 1.00 28.33 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? -9.730  -8.050  -44.989 1.00 28.64 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? -9.269  -9.260  -45.828 1.00 25.83 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? -9.730  -9.056  -47.278 1.00 24.52 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? -9.386  -10.201 -48.223 1.00 22.96 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? -9.816  -9.868  -49.606 1.00 21.55 30  A 1 
ATOM 245  N N   . SER A 1 31  ? -7.294  -8.645  -42.244 1.00 28.09 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? -5.850  -8.895  -42.136 1.00 30.17 31  A 1 
ATOM 247  C C   . SER A 1 31  ? -5.619  -10.348 -41.716 1.00 30.06 31  A 1 
ATOM 248  O O   . SER A 1 31  ? -5.708  -10.679 -40.542 1.00 28.63 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? -5.168  -7.889  -41.190 1.00 28.50 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? -5.601  -8.046  -39.860 1.00 25.82 31  A 1 
ATOM 251  N N   . SER A 1 32  ? -5.296  -11.195 -42.681 1.00 25.24 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? -4.955  -12.628 -42.592 1.00 26.84 32  A 1 
ATOM 253  C C   . SER A 1 32  ? -6.023  -13.621 -43.085 1.00 26.91 32  A 1 
ATOM 254  O O   . SER A 1 32  ? -7.231  -13.419 -42.982 1.00 25.48 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? -4.356  -13.050 -41.235 1.00 25.13 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? -5.368  -13.227 -40.266 1.00 22.60 32  A 1 
ATOM 257  N N   . SER A 1 33  ? -5.524  -14.714 -43.646 1.00 26.67 33  A 1 
ATOM 258  C CA  . SER A 1 33  ? -6.220  -15.851 -44.271 1.00 28.65 33  A 1 
ATOM 259  C C   . SER A 1 33  ? -7.180  -16.632 -43.356 1.00 29.06 33  A 1 
ATOM 260  O O   . SER A 1 33  ? -7.795  -17.607 -43.783 1.00 27.85 33  A 1 
ATOM 261  C CB  . SER A 1 33  ? -5.142  -16.792 -44.840 1.00 27.39 33  A 1 
ATOM 262  O OG  . SER A 1 33  ? -4.046  -16.900 -43.945 1.00 24.50 33  A 1 
ATOM 263  N N   . SER A 1 34  ? -7.349  -16.187 -42.119 1.00 26.65 34  A 1 
ATOM 264  C CA  . SER A 1 34  ? -8.158  -16.841 -41.080 1.00 28.22 34  A 1 
ATOM 265  C C   . SER A 1 34  ? -9.667  -16.572 -41.204 1.00 28.17 34  A 1 
ATOM 266  O O   . SER A 1 34  ? -10.467 -17.330 -40.655 1.00 27.18 34  A 1 
ATOM 267  C CB  . SER A 1 34  ? -7.651  -16.400 -39.702 1.00 27.39 34  A 1 
ATOM 268  O OG  . SER A 1 34  ? -6.233  -16.343 -39.684 1.00 24.98 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -10.081 -15.535 -41.949 1.00 26.83 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -11.498 -15.130 -42.070 1.00 27.26 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -12.341 -16.202 -42.789 1.00 27.39 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -13.495 -16.431 -42.422 1.00 26.83 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -11.593 -13.728 -42.730 1.00 26.52 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -11.020 -12.671 -41.752 1.00 24.60 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -13.038 -13.366 -43.130 1.00 25.61 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -10.913 -11.251 -42.325 1.00 24.45 35  A 1 
ATOM 277  N N   . PHE A 1 36  ? -11.764 -16.937 -43.753 1.00 23.69 36  A 1 
ATOM 278  C CA  . PHE A 1 36  ? -12.480 -18.003 -44.470 1.00 23.75 36  A 1 
ATOM 279  C C   . PHE A 1 36  ? -12.848 -19.205 -43.585 1.00 23.85 36  A 1 
ATOM 280  O O   . PHE A 1 36  ? -13.852 -19.869 -43.841 1.00 23.16 36  A 1 
ATOM 281  C CB  . PHE A 1 36  ? -11.669 -18.429 -45.705 1.00 22.73 36  A 1 
ATOM 282  C CG  . PHE A 1 36  ? -12.109 -17.709 -46.967 1.00 20.25 36  A 1 
ATOM 283  C CD1 . PHE A 1 36  ? -13.199 -18.211 -47.705 1.00 18.86 36  A 1 
ATOM 284  C CD2 . PHE A 1 36  ? -11.457 -16.539 -47.397 1.00 18.99 36  A 1 
ATOM 285  C CE1 . PHE A 1 36  ? -13.635 -17.547 -48.867 1.00 19.14 36  A 1 
ATOM 286  C CE2 . PHE A 1 36  ? -11.897 -15.872 -48.558 1.00 18.90 36  A 1 
ATOM 287  C CZ  . PHE A 1 36  ? -12.983 -16.377 -49.294 1.00 19.03 36  A 1 
ATOM 288  N N   . HIS A 1 37  ? -12.085 -19.463 -42.516 1.00 25.81 37  A 1 
ATOM 289  C CA  . HIS A 1 37  ? -12.392 -20.551 -41.579 1.00 27.08 37  A 1 
ATOM 290  C C   . HIS A 1 37  ? -13.521 -20.194 -40.594 1.00 27.18 37  A 1 
ATOM 291  O O   . HIS A 1 37  ? -14.262 -21.070 -40.153 1.00 25.98 37  A 1 
ATOM 292  C CB  . HIS A 1 37  ? -11.109 -20.987 -40.850 1.00 26.11 37  A 1 
ATOM 293  C CG  . HIS A 1 37  ? -10.660 -22.368 -41.267 1.00 23.30 37  A 1 
ATOM 294  N ND1 . HIS A 1 37  ? -10.354 -22.776 -42.541 1.00 21.11 37  A 1 
ATOM 295  C CD2 . HIS A 1 37  ? -10.523 -23.461 -40.452 1.00 20.85 37  A 1 
ATOM 296  C CE1 . HIS A 1 37  ? -10.046 -24.085 -42.499 1.00 20.67 37  A 1 
ATOM 297  N NE2 . HIS A 1 37  ? -10.138 -24.543 -41.247 1.00 20.49 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? -13.678 -18.905 -40.270 1.00 26.97 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? -14.678 -18.398 -39.315 1.00 27.64 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? -16.098 -18.447 -39.908 1.00 27.40 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? -17.059 -18.762 -39.201 1.00 26.56 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? -14.255 -16.983 -38.845 1.00 26.67 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? -12.929 -17.067 -38.045 1.00 24.74 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? -15.351 -16.319 -37.997 1.00 25.59 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? -12.296 -15.711 -37.710 1.00 24.19 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? -16.234 -18.224 -41.224 1.00 30.63 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? -17.534 -18.245 -41.913 1.00 32.06 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? -18.163 -19.649 -42.017 1.00 31.68 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? -19.376 -19.764 -42.183 1.00 30.44 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? -17.374 -17.581 -43.294 1.00 30.03 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? -17.188 -16.050 -43.236 1.00 27.34 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? -16.745 -15.525 -44.600 1.00 25.84 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? -18.482 -15.327 -42.845 1.00 26.75 39  A 1 
ATOM 314  N N   . HIS A 1 40  ? -17.369 -20.721 -41.876 1.00 30.42 40  A 1 
ATOM 315  C CA  . HIS A 1 40  ? -17.861 -22.103 -41.972 1.00 32.14 40  A 1 
ATOM 316  C C   . HIS A 1 40  ? -18.393 -22.702 -40.657 1.00 32.47 40  A 1 
ATOM 317  O O   . HIS A 1 40  ? -19.009 -23.767 -40.691 1.00 30.30 40  A 1 
ATOM 318  C CB  . HIS A 1 40  ? -16.789 -22.982 -42.637 1.00 29.79 40  A 1 
ATOM 319  C CG  . HIS A 1 40  ? -16.974 -23.049 -44.133 1.00 26.79 40  A 1 
ATOM 320  N ND1 . HIS A 1 40  ? -18.023 -23.658 -44.777 1.00 23.89 40  A 1 
ATOM 321  C CD2 . HIS A 1 40  ? -16.160 -22.522 -45.098 1.00 23.31 40  A 1 
ATOM 322  C CE1 . HIS A 1 40  ? -17.851 -23.502 -46.099 1.00 23.18 40  A 1 
ATOM 323  N NE2 . HIS A 1 40  ? -16.730 -22.816 -46.345 1.00 22.90 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -18.198 -22.033 -39.492 1.00 29.80 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -18.676 -22.527 -38.180 1.00 33.62 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -19.284 -21.412 -37.306 1.00 33.28 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -18.760 -21.114 -36.225 1.00 31.37 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -17.554 -23.294 -37.455 1.00 31.87 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -17.172 -24.601 -38.160 1.00 28.70 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -16.181 -25.401 -37.307 1.00 27.43 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -15.782 -26.692 -38.026 1.00 24.86 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -14.787 -27.460 -37.239 1.00 23.43 41  A 1 
ATOM 333  N N   . PRO A 1 42  ? -20.423 -20.804 -37.716 1.00 30.44 42  A 1 
ATOM 334  C CA  . PRO A 1 42  ? -21.020 -19.658 -37.016 1.00 33.11 42  A 1 
ATOM 335  C C   . PRO A 1 42  ? -21.439 -19.964 -35.570 1.00 34.18 42  A 1 
ATOM 336  O O   . PRO A 1 42  ? -21.386 -19.090 -34.712 1.00 33.50 42  A 1 
ATOM 337  C CB  . PRO A 1 42  ? -22.206 -19.224 -37.891 1.00 30.90 42  A 1 
ATOM 338  C CG  . PRO A 1 42  ? -22.549 -20.460 -38.720 1.00 31.43 42  A 1 
ATOM 339  C CD  . PRO A 1 42  ? -21.200 -21.145 -38.898 1.00 34.94 42  A 1 
ATOM 340  N N   . GLN A 1 43  ? -21.799 -21.211 -35.252 1.00 31.74 43  A 1 
ATOM 341  C CA  . GLN A 1 43  ? -22.152 -21.628 -33.892 1.00 34.60 43  A 1 
ATOM 342  C C   . GLN A 1 43  ? -20.955 -21.645 -32.934 1.00 36.14 43  A 1 
ATOM 343  O O   . GLN A 1 43  ? -21.110 -21.321 -31.762 1.00 35.67 43  A 1 
ATOM 344  C CB  . GLN A 1 43  ? -22.839 -23.001 -33.944 1.00 33.83 43  A 1 
ATOM 345  C CG  . GLN A 1 43  ? -24.332 -22.915 -33.610 1.00 31.88 43  A 1 
ATOM 346  C CD  . GLN A 1 43  ? -25.232 -23.821 -34.425 1.00 28.39 43  A 1 
ATOM 347  O OE1 . GLN A 1 43  ? -24.841 -24.444 -35.390 1.00 28.57 43  A 1 
ATOM 348  N NE2 . GLN A 1 43  ? -26.503 -23.901 -34.095 1.00 30.16 43  A 1 
ATOM 349  N N   . GLN A 1 44  ? -19.767 -21.981 -33.424 1.00 29.94 44  A 1 
ATOM 350  C CA  . GLN A 1 44  ? -18.550 -22.024 -32.612 1.00 33.05 44  A 1 
ATOM 351  C C   . GLN A 1 44  ? -18.060 -20.600 -32.294 1.00 34.29 44  A 1 
ATOM 352  O O   . GLN A 1 44  ? -17.740 -20.310 -31.149 1.00 34.13 44  A 1 
ATOM 353  C CB  . GLN A 1 44  ? -17.504 -22.882 -33.347 1.00 32.75 44  A 1 
ATOM 354  C CG  . GLN A 1 44  ? -16.670 -23.751 -32.404 1.00 30.28 44  A 1 
ATOM 355  C CD  . GLN A 1 44  ? -15.822 -24.791 -33.134 1.00 27.48 44  A 1 
ATOM 356  O OE1 . GLN A 1 44  ? -15.785 -24.895 -34.354 1.00 27.52 44  A 1 
ATOM 357  N NE2 . GLN A 1 44  ? -15.122 -25.637 -32.410 1.00 29.38 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? -18.136 -19.679 -33.273 1.00 30.07 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? -17.841 -18.257 -33.082 1.00 31.04 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? -18.836 -17.576 -32.126 1.00 31.17 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? -18.436 -16.865 -31.209 1.00 31.01 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? -17.831 -17.573 -34.455 1.00 30.13 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? -17.300 -16.155 -34.423 1.00 28.10 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? -18.179 -15.059 -34.498 1.00 26.47 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? -15.914 -15.936 -34.324 1.00 28.01 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? -17.670 -13.748 -34.480 1.00 27.34 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? -15.406 -14.625 -34.300 1.00 27.68 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? -16.284 -13.530 -34.382 1.00 29.05 45  A 1 
ATOM 369  N N   . CYS A 1 46  ? -20.133 -17.864 -32.262 1.00 31.05 46  A 1 
ATOM 370  C CA  . CYS A 1 46  ? -21.167 -17.332 -31.367 1.00 32.98 46  A 1 
ATOM 371  C C   . CYS A 1 46  ? -20.998 -17.837 -29.920 1.00 33.90 46  A 1 
ATOM 372  O O   . CYS A 1 46  ? -21.241 -17.080 -28.985 1.00 33.16 46  A 1 
ATOM 373  C CB  . CYS A 1 46  ? -22.546 -17.681 -31.948 1.00 31.31 46  A 1 
ATOM 374  S SG  . CYS A 1 46  ? -23.834 -16.656 -31.196 1.00 26.73 46  A 1 
ATOM 375  N N   . ASN A 1 47  ? -20.537 -19.073 -29.722 1.00 30.56 47  A 1 
ATOM 376  C CA  . ASN A 1 47  ? -20.239 -19.614 -28.394 1.00 32.04 47  A 1 
ATOM 377  C C   . ASN A 1 47  ? -18.951 -19.024 -27.795 1.00 32.23 47  A 1 
ATOM 378  O O   . ASN A 1 47  ? -18.941 -18.732 -26.604 1.00 31.08 47  A 1 
ATOM 379  C CB  . ASN A 1 47  ? -20.190 -21.149 -28.461 1.00 30.07 47  A 1 
ATOM 380  C CG  . ASN A 1 47  ? -21.568 -21.792 -28.550 1.00 26.52 47  A 1 
ATOM 381  O OD1 . ASN A 1 47  ? -22.607 -21.188 -28.320 1.00 23.99 47  A 1 
ATOM 382  N ND2 . ASN A 1 47  ? -21.623 -23.067 -28.857 1.00 24.56 47  A 1 
ATOM 383  N N   . ILE A 1 48  ? -17.910 -18.776 -28.597 1.00 29.79 48  A 1 
ATOM 384  C CA  . ILE A 1 48  ? -16.687 -18.086 -28.154 1.00 30.16 48  A 1 
ATOM 385  C C   . ILE A 1 48  ? -17.026 -16.652 -27.727 1.00 30.85 48  A 1 
ATOM 386  O O   . ILE A 1 48  ? -16.712 -16.262 -26.605 1.00 30.20 48  A 1 
ATOM 387  C CB  . ILE A 1 48  ? -15.606 -18.155 -29.256 1.00 28.93 48  A 1 
ATOM 388  C CG1 . ILE A 1 48  ? -15.093 -19.607 -29.404 1.00 26.42 48  A 1 
ATOM 389  C CG2 . ILE A 1 48  ? -14.425 -17.214 -28.950 1.00 26.88 48  A 1 
ATOM 390  C CD1 . ILE A 1 48  ? -14.310 -19.864 -30.700 1.00 25.93 48  A 1 
ATOM 391  N N   . CYS A 1 49  ? -17.760 -15.893 -28.560 1.00 32.89 49  A 1 
ATOM 392  C CA  . CYS A 1 49  ? -18.211 -14.550 -28.202 1.00 34.09 49  A 1 
ATOM 393  C C   . CYS A 1 49  ? -19.137 -14.557 -26.973 1.00 33.42 49  A 1 
ATOM 394  O O   . CYS A 1 49  ? -18.952 -13.753 -26.066 1.00 32.34 49  A 1 
ATOM 395  C CB  . CYS A 1 49  ? -18.888 -13.893 -29.413 1.00 32.81 49  A 1 
ATOM 396  S SG  . CYS A 1 49  ? -17.657 -13.558 -30.704 1.00 29.20 49  A 1 
ATOM 397  N N   . LYS A 1 50  ? -20.099 -15.487 -26.877 1.00 31.99 50  A 1 
ATOM 398  C CA  . LYS A 1 50  ? -20.983 -15.593 -25.701 1.00 32.73 50  A 1 
ATOM 399  C C   . LYS A 1 50  ? -20.231 -15.957 -24.420 1.00 33.37 50  A 1 
ATOM 400  O O   . LYS A 1 50  ? -20.586 -15.421 -23.378 1.00 31.72 50  A 1 
ATOM 401  C CB  . LYS A 1 50  ? -22.121 -16.591 -25.946 1.00 30.28 50  A 1 
ATOM 402  C CG  . LYS A 1 50  ? -23.282 -15.968 -26.730 1.00 26.86 50  A 1 
ATOM 403  C CD  . LYS A 1 50  ? -24.369 -17.018 -26.991 1.00 24.26 50  A 1 
ATOM 404  C CE  . LYS A 1 50  ? -25.548 -16.372 -27.730 1.00 21.77 50  A 1 
ATOM 405  N NZ  . LYS A 1 50  ? -26.612 -17.368 -28.024 1.00 19.96 50  A 1 
ATOM 406  N N   . ASN A 1 51  ? -19.197 -16.801 -24.487 1.00 34.30 51  A 1 
ATOM 407  C CA  . ASN A 1 51  ? -18.407 -17.178 -23.313 1.00 35.54 51  A 1 
ATOM 408  C C   . ASN A 1 51  ? -17.480 -16.047 -22.840 1.00 35.05 51  A 1 
ATOM 409  O O   . ASN A 1 51  ? -17.360 -15.844 -21.638 1.00 33.60 51  A 1 
ATOM 410  C CB  . ASN A 1 51  ? -17.650 -18.483 -23.603 1.00 33.49 51  A 1 
ATOM 411  C CG  . ASN A 1 51  ? -18.545 -19.716 -23.534 1.00 29.77 51  A 1 
ATOM 412  O OD1 . ASN A 1 51  ? -19.692 -19.688 -23.106 1.00 27.53 51  A 1 
ATOM 413  N ND2 . ASN A 1 51  ? -18.037 -20.856 -23.935 1.00 27.28 51  A 1 
ATOM 414  N N   . ILE A 1 52  ? -16.924 -15.246 -23.762 1.00 35.13 52  A 1 
ATOM 415  C CA  . ILE A 1 52  ? -16.103 -14.070 -23.430 1.00 35.42 52  A 1 
ATOM 416  C C   . ILE A 1 52  ? -16.949 -12.962 -22.765 1.00 35.23 52  A 1 
ATOM 417  O O   . ILE A 1 52  ? -16.468 -12.274 -21.871 1.00 33.91 52  A 1 
ATOM 418  C CB  . ILE A 1 52  ? -15.349 -13.594 -24.698 1.00 33.81 52  A 1 
ATOM 419  C CG1 . ILE A 1 52  ? -14.299 -14.650 -25.121 1.00 31.47 52  A 1 
ATOM 420  C CG2 . ILE A 1 52  ? -14.665 -12.231 -24.496 1.00 32.04 52  A 1 
ATOM 421  C CD1 . ILE A 1 52  ? -13.706 -14.430 -26.525 1.00 30.74 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? -18.232 -12.809 -23.120 1.00 32.74 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? -19.093 -11.714 -22.642 1.00 33.86 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? -20.130 -12.098 -21.565 1.00 34.05 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? -20.876 -11.227 -21.104 1.00 32.48 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? -19.748 -11.027 -23.853 1.00 31.54 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? -18.781 -10.237 -24.725 1.00 28.61 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? -18.171 -9.074  -24.218 1.00 26.00 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? -18.470 -10.666 -26.032 1.00 26.47 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? -17.244 -8.362  -25.001 1.00 25.78 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? -17.543 -9.954  -26.813 1.00 25.52 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? -16.924 -8.808  -26.296 1.00 26.57 53  A 1 
ATOM 433  N N   . SER A 1 54  ? -20.228 -13.370 -21.150 1.00 33.55 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? -21.426 -13.852 -20.441 1.00 34.59 54  A 1 
ATOM 435  C C   . SER A 1 54  ? -21.536 -13.535 -18.943 1.00 36.00 54  A 1 
ATOM 436  O O   . SER A 1 54  ? -22.622 -13.720 -18.402 1.00 34.24 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? -21.692 -15.339 -20.710 1.00 31.85 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? -20.670 -16.155 -20.189 1.00 28.49 54  A 1 
ATOM 439  N N   . LYS A 1 55  ? -20.486 -13.024 -18.268 1.00 44.33 55  A 1 
ATOM 440  C CA  . LYS A 1 55  ? -20.566 -12.658 -16.829 1.00 48.14 55  A 1 
ATOM 441  C C   . LYS A 1 55  ? -19.640 -11.515 -16.382 1.00 49.90 55  A 1 
ATOM 442  O O   . LYS A 1 55  ? -19.314 -11.420 -15.195 1.00 46.89 55  A 1 
ATOM 443  C CB  . LYS A 1 55  ? -20.374 -13.899 -15.933 1.00 44.09 55  A 1 
ATOM 444  C CG  . LYS A 1 55  ? -21.621 -14.786 -15.823 1.00 39.96 55  A 1 
ATOM 445  C CD  . LYS A 1 55  ? -21.421 -15.838 -14.737 1.00 37.05 55  A 1 
ATOM 446  C CE  . LYS A 1 55  ? -22.654 -16.733 -14.615 1.00 32.44 55  A 1 
ATOM 447  N NZ  . LYS A 1 55  ? -22.374 -17.858 -13.688 1.00 30.06 55  A 1 
ATOM 448  N N   . GLU A 1 56  ? -19.241 -10.624 -17.279 1.00 53.78 56  A 1 
ATOM 449  C CA  . GLU A 1 56  ? -18.499 -9.432  -16.860 1.00 59.05 56  A 1 
ATOM 450  C C   . GLU A 1 56  ? -19.366 -8.562  -15.942 1.00 59.72 56  A 1 
ATOM 451  O O   . GLU A 1 56  ? -20.452 -8.109  -16.327 1.00 57.45 56  A 1 
ATOM 452  C CB  . GLU A 1 56  ? -18.028 -8.620  -18.068 1.00 56.95 56  A 1 
ATOM 453  C CG  . GLU A 1 56  ? -16.905 -9.311  -18.846 1.00 52.74 56  A 1 
ATOM 454  C CD  . GLU A 1 56  ? -16.404 -8.458  -20.026 1.00 49.13 56  A 1 
ATOM 455  O OE1 . GLU A 1 56  ? -15.343 -8.816  -20.578 1.00 45.50 56  A 1 
ATOM 456  O OE2 . GLU A 1 56  ? -17.091 -7.471  -20.390 1.00 49.54 56  A 1 
ATOM 457  N N   . ARG A 1 57  ? -18.893 -8.301  -14.714 1.00 59.49 57  A 1 
ATOM 458  C CA  . ARG A 1 57  ? -19.466 -7.243  -13.877 1.00 62.91 57  A 1 
ATOM 459  C C   . ARG A 1 57  ? -19.178 -5.918  -14.570 1.00 64.48 57  A 1 
ATOM 460  O O   . ARG A 1 57  ? -18.016 -5.549  -14.712 1.00 62.72 57  A 1 
ATOM 461  C CB  . ARG A 1 57  ? -18.890 -7.253  -12.454 1.00 61.37 57  A 1 
ATOM 462  C CG  . ARG A 1 57  ? -19.347 -8.468  -11.634 1.00 57.50 57  A 1 
ATOM 463  C CD  . ARG A 1 57  ? -18.843 -8.342  -10.193 1.00 53.60 57  A 1 
ATOM 464  N NE  . ARG A 1 57  ? -19.144 -9.546  -9.403  1.00 47.03 57  A 1 
ATOM 465  C CZ  . ARG A 1 57  ? -19.002 -9.679  -8.092  1.00 41.22 57  A 1 
ATOM 466  N NH1 . ARG A 1 57  ? -18.565 -8.704  -7.342  1.00 38.09 57  A 1 
ATOM 467  N NH2 . ARG A 1 57  ? -19.299 -10.806 -7.507  1.00 37.36 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? -20.214 -5.239  -15.021 1.00 71.15 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? -20.100 -3.916  -15.634 1.00 75.28 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? -20.483 -2.846  -14.628 1.00 74.12 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? -21.416 -3.029  -13.850 1.00 70.82 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? -20.910 -3.835  -16.933 1.00 72.46 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? -20.301 -4.748  -18.000 1.00 70.31 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? -20.945 -4.542  -19.372 1.00 66.60 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? -20.222 -5.453  -20.365 1.00 61.26 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? -20.597 -5.161  -21.762 1.00 52.68 58  A 1 
ATOM 477  N N   . MET A 1 59  ? -19.757 -1.749  -14.659 1.00 72.41 59  A 1 
ATOM 478  C CA  . MET A 1 59  ? -20.105 -0.518  -13.953 1.00 76.79 59  A 1 
ATOM 479  C C   . MET A 1 59  ? -21.260 0.195   -14.678 1.00 76.77 59  A 1 
ATOM 480  O O   . MET A 1 59  ? -21.581 -0.131  -15.820 1.00 74.07 59  A 1 
ATOM 481  C CB  . MET A 1 59  ? -18.863 0.378   -13.845 1.00 77.59 59  A 1 
ATOM 482  C CG  . MET A 1 59  ? -17.702 -0.305  -13.114 1.00 76.49 59  A 1 
ATOM 483  S SD  . MET A 1 59  ? -16.269 0.758   -12.832 1.00 73.42 59  A 1 
ATOM 484  C CE  . MET A 1 59  ? -16.903 1.829   -11.513 1.00 62.99 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? -21.863 1.192   -14.044 1.00 64.90 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? -22.959 1.985   -14.640 1.00 67.30 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? -22.580 2.623   -15.990 1.00 67.82 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? -23.420 2.794   -16.868 1.00 63.00 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? -23.379 3.096   -13.671 1.00 65.26 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? -24.031 2.559   -12.386 1.00 58.61 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? -24.502 3.679   -11.444 1.00 50.37 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? -25.246 3.345   -10.499 1.00 45.81 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? -24.101 4.844   -11.663 1.00 51.32 60  A 1 
ATOM 494  N N   . ASN A 1 61  ? -21.297 2.922   -16.186 1.00 69.84 61  A 1 
ATOM 495  C CA  . ASN A 1 61  ? -20.745 3.472   -17.427 1.00 70.09 61  A 1 
ATOM 496  C C   . ASN A 1 61  ? -20.470 2.412   -18.521 1.00 73.01 61  A 1 
ATOM 497  O O   . ASN A 1 61  ? -19.925 2.744   -19.570 1.00 67.94 61  A 1 
ATOM 498  C CB  . ASN A 1 61  ? -19.494 4.301   -17.070 1.00 65.46 61  A 1 
ATOM 499  C CG  . ASN A 1 61  ? -18.349 3.467   -16.526 1.00 63.38 61  A 1 
ATOM 500  O OD1 . ASN A 1 61  ? -18.399 2.252   -16.476 1.00 57.73 61  A 1 
ATOM 501  N ND2 . ASN A 1 61  ? -17.279 4.083   -16.083 1.00 58.24 61  A 1 
ATOM 502  N N   . GLY A 1 62  ? -20.801 1.141   -18.283 1.00 69.75 62  A 1 
ATOM 503  C CA  . GLY A 1 62  ? -20.598 0.027   -19.209 1.00 73.83 62  A 1 
ATOM 504  C C   . GLY A 1 62  ? -19.179 -0.555  -19.233 1.00 79.90 62  A 1 
ATOM 505  O O   . GLY A 1 62  ? -18.959 -1.551  -19.934 1.00 74.72 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -18.226 0.018   -18.473 1.00 81.25 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -16.866 -0.497  -18.338 1.00 85.12 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -16.840 -1.790  -17.506 1.00 88.27 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -17.633 -1.970  -16.580 1.00 84.95 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -15.962 0.582   -17.727 1.00 80.62 63  A 1 
ATOM 511  N N   . ARG A 1 64  ? -15.902 -2.693  -17.811 1.00 92.04 64  A 1 
ATOM 512  C CA  . ARG A 1 64  ? -15.658 -3.887  -16.994 1.00 93.36 64  A 1 
ATOM 513  C C   . ARG A 1 64  ? -15.076 -3.478  -15.643 1.00 94.53 64  A 1 
ATOM 514  O O   . ARG A 1 64  ? -14.100 -2.741  -15.597 1.00 93.19 64  A 1 
ATOM 515  C CB  . ARG A 1 64  ? -14.738 -4.856  -17.754 1.00 91.98 64  A 1 
ATOM 516  C CG  . ARG A 1 64  ? -14.497 -6.161  -16.973 1.00 88.23 64  A 1 
ATOM 517  C CD  . ARG A 1 64  ? -13.804 -7.223  -17.818 1.00 88.56 64  A 1 
ATOM 518  N NE  . ARG A 1 64  ? -12.468 -6.807  -18.266 1.00 86.03 64  A 1 
ATOM 519  C CZ  . ARG A 1 64  ? -11.308 -7.357  -17.939 1.00 87.82 64  A 1 
ATOM 520  N NH1 . ARG A 1 64  ? -11.194 -8.361  -17.107 1.00 78.65 64  A 1 
ATOM 521  N NH2 . ARG A 1 64  ? -10.212 -6.904  -18.469 1.00 78.34 64  A 1 
ATOM 522  N N   . GLN A 1 65  ? -15.655 -3.971  -14.551 1.00 94.91 65  A 1 
ATOM 523  C CA  . GLN A 1 65  ? -15.129 -3.722  -13.213 1.00 95.56 65  A 1 
ATOM 524  C C   . GLN A 1 65  ? -13.988 -4.695  -12.897 1.00 96.42 65  A 1 
ATOM 525  O O   . GLN A 1 65  ? -14.206 -5.905  -12.835 1.00 95.76 65  A 1 
ATOM 526  C CB  . GLN A 1 65  ? -16.255 -3.797  -12.176 1.00 94.29 65  A 1 
ATOM 527  C CG  . GLN A 1 65  ? -15.745 -3.369  -10.791 1.00 88.61 65  A 1 
ATOM 528  C CD  . GLN A 1 65  ? -16.812 -3.424  -9.705  1.00 84.59 65  A 1 
ATOM 529  O OE1 . GLN A 1 65  ? -17.964 -3.788  -9.900  1.00 76.53 65  A 1 
ATOM 530  N NE2 . GLN A 1 65  ? -16.453 -3.075  -8.490  1.00 74.05 65  A 1 
ATOM 531  N N   . ILE A 1 66  ? -12.802 -4.148  -12.642 1.00 96.89 66  A 1 
ATOM 532  C CA  . ILE A 1 66  ? -11.645 -4.883  -12.134 1.00 97.39 66  A 1 
ATOM 533  C C   . ILE A 1 66  ? -11.640 -4.785  -10.612 1.00 97.72 66  A 1 
ATOM 534  O O   . ILE A 1 66  ? -11.725 -3.687  -10.060 1.00 97.46 66  A 1 
ATOM 535  C CB  . ILE A 1 66  ? -10.335 -4.349  -12.745 1.00 97.40 66  A 1 
ATOM 536  C CG1 . ILE A 1 66  ? -10.376 -4.312  -14.288 1.00 96.22 66  A 1 
ATOM 537  C CG2 . ILE A 1 66  ? -9.127  -5.160  -12.260 1.00 96.56 66  A 1 
ATOM 538  C CD1 . ILE A 1 66  ? -10.713 -5.648  -14.958 1.00 92.87 66  A 1 
ATOM 539  N N   . LYS A 1 67  ? -11.538 -5.929  -9.936  1.00 97.85 67  A 1 
ATOM 540  C CA  . LYS A 1 67  ? -11.378 -5.962  -8.483  1.00 98.21 67  A 1 
ATOM 541  C C   . LYS A 1 67  ? -9.938  -5.639  -8.112  1.00 98.49 67  A 1 
ATOM 542  O O   . LYS A 1 67  ? -9.010  -6.180  -8.710  1.00 98.34 67  A 1 
ATOM 543  C CB  . LYS A 1 67  ? -11.753 -7.329  -7.921  1.00 97.94 67  A 1 
ATOM 544  C CG  . LYS A 1 67  ? -13.245 -7.651  -8.032  1.00 95.46 67  A 1 
ATOM 545  C CD  . LYS A 1 67  ? -13.423 -9.025  -7.396  1.00 92.54 67  A 1 
ATOM 546  C CE  . LYS A 1 67  ? -14.850 -9.525  -7.396  1.00 84.67 67  A 1 
ATOM 547  N NZ  . LYS A 1 67  ? -14.853 -10.872 -6.761  1.00 77.01 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? -9.768  -4.808  -7.092  1.00 98.38 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? -8.469  -4.514  -6.503  1.00 98.56 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? -8.343  -5.286  -5.194  1.00 98.61 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? -9.138  -5.105  -4.269  1.00 98.39 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? -8.273  -2.997  -6.341  1.00 98.45 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? -8.324  -2.265  -7.701  1.00 97.71 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? -6.968  -2.684  -5.611  1.00 97.98 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? -7.291  -2.726  -8.749  1.00 95.81 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? -7.333  -6.151  -5.143  1.00 98.62 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? -6.898  -6.862  -3.956  1.00 98.66 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? -5.645  -6.158  -3.429  1.00 98.63 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? -4.599  -6.163  -4.074  1.00 98.22 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? -6.676  -8.331  -4.333  1.00 98.53 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? -6.328  -9.264  -3.199  1.00 98.60 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? -5.116  -9.137  -2.511  1.00 97.97 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? -7.202  -10.319 -2.875  1.00 97.92 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? -4.778  -10.051 -1.501  1.00 97.77 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? -6.859  -11.237 -1.873  1.00 97.41 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? -5.643  -11.105 -1.184  1.00 98.05 69  A 1 
ATOM 567  N N   . ASP A 1 70  ? -5.759  -5.515  -2.280  1.00 98.48 70  A 1 
ATOM 568  C CA  . ASP A 1 70  ? -4.630  -4.873  -1.612  1.00 98.48 70  A 1 
ATOM 569  C C   . ASP A 1 70  ? -3.980  -5.839  -0.617  1.00 98.33 70  A 1 
ATOM 570  O O   . ASP A 1 70  ? -4.638  -6.352  0.286   1.00 97.44 70  A 1 
ATOM 571  C CB  . ASP A 1 70  ? -5.083  -3.576  -0.935  1.00 98.37 70  A 1 
ATOM 572  C CG  . ASP A 1 70  ? -3.903  -2.880  -0.266  1.00 97.83 70  A 1 
ATOM 573  O OD1 . ASP A 1 70  ? -3.559  -3.266  0.871   1.00 92.42 70  A 1 
ATOM 574  O OD2 . ASP A 1 70  ? -3.305  -1.992  -0.896  1.00 94.24 70  A 1 
ATOM 575  N N   . THR A 1 71  ? -2.677  -6.063  -0.773  1.00 97.93 71  A 1 
ATOM 576  C CA  . THR A 1 71  ? -1.860  -6.890  0.126   1.00 97.75 71  A 1 
ATOM 577  C C   . THR A 1 71  ? -0.785  -6.068  0.855   1.00 97.50 71  A 1 
ATOM 578  O O   . THR A 1 71  ? 0.230   -6.577  1.299   1.00 96.08 71  A 1 
ATOM 579  C CB  . THR A 1 71  ? -1.343  -8.151  -0.604  1.00 97.42 71  A 1 
ATOM 580  O OG1 . THR A 1 71  ? -0.646  -8.994  0.276   1.00 93.26 71  A 1 
ATOM 581  C CG2 . THR A 1 71  ? -0.424  -7.856  -1.780  1.00 93.96 71  A 1 
ATOM 582  N N   . THR A 1 72  ? -1.022  -4.760  1.028   1.00 97.85 72  A 1 
ATOM 583  C CA  . THR A 1 72  ? -0.100  -3.840  1.724   1.00 97.51 72  A 1 
ATOM 584  C C   . THR A 1 72  ? 0.178   -4.296  3.159   1.00 97.12 72  A 1 
ATOM 585  O O   . THR A 1 72  ? 1.320   -4.245  3.609   1.00 95.87 72  A 1 
ATOM 586  C CB  . THR A 1 72  ? -0.679  -2.415  1.745   1.00 97.43 72  A 1 
ATOM 587  O OG1 . THR A 1 72  ? -0.875  -1.953  0.428   1.00 95.77 72  A 1 
ATOM 588  C CG2 . THR A 1 72  ? 0.229   -1.398  2.419   1.00 95.78 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? -0.847  -4.786  3.870   1.00 97.83 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? -0.749  -5.251  5.262   1.00 97.44 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? -0.133  -6.651  5.417   1.00 96.82 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? 0.054   -7.106  6.549   1.00 95.04 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? -2.147  -5.208  5.900   1.00 97.31 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? -2.687  -3.793  6.146   1.00 97.08 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? -4.138  -3.879  6.608   1.00 95.72 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? -1.886  -3.076  7.237   1.00 95.61 73  A 1 
ATOM 597  N N   . ARG A 1 74  ? 0.155   -7.357  4.313   1.00 97.07 74  A 1 
ATOM 598  C CA  . ARG A 1 74  ? 0.764   -8.698  4.334   1.00 96.54 74  A 1 
ATOM 599  C C   . ARG A 1 74  ? 2.035   -8.730  3.503   1.00 96.68 74  A 1 
ATOM 600  O O   . ARG A 1 74  ? 3.113   -8.863  4.082   1.00 95.52 74  A 1 
ATOM 601  C CB  . ARG A 1 74  ? -0.278  -9.759  3.930   1.00 96.52 74  A 1 
ATOM 602  C CG  . ARG A 1 74  ? 0.179   -11.222 4.144   1.00 93.63 74  A 1 
ATOM 603  C CD  . ARG A 1 74  ? 1.181   -11.781 3.116   1.00 92.86 74  A 1 
ATOM 604  N NE  . ARG A 1 74  ? 0.628   -11.814 1.753   1.00 91.70 74  A 1 
ATOM 605  C CZ  . ARG A 1 74  ? 1.283   -11.980 0.623   1.00 92.17 74  A 1 
ATOM 606  N NH1 . ARG A 1 74  ? 2.564   -12.184 0.599   1.00 85.00 74  A 1 
ATOM 607  N NH2 . ARG A 1 74  ? 0.645   -11.937 -0.511  1.00 88.36 74  A 1 
ATOM 608  N N   . ASP A 1 75  ? 1.924   -8.629  2.182   1.00 95.84 75  A 1 
ATOM 609  C CA  . ASP A 1 75  ? 3.090   -8.678  1.295   1.00 95.49 75  A 1 
ATOM 610  C C   . ASP A 1 75  ? 3.927   -7.401  1.408   1.00 95.13 75  A 1 
ATOM 611  O O   . ASP A 1 75  ? 5.140   -7.460  1.543   1.00 91.41 75  A 1 
ATOM 612  C CB  . ASP A 1 75  ? 2.646   -8.903  -0.156  1.00 95.34 75  A 1 
ATOM 613  C CG  . ASP A 1 75  ? 3.771   -9.562  -0.959  1.00 92.84 75  A 1 
ATOM 614  O OD1 . ASP A 1 75  ? 4.647   -8.842  -1.449  1.00 85.27 75  A 1 
ATOM 615  O OD2 . ASP A 1 75  ? 3.733   -10.813 -1.037  1.00 86.89 75  A 1 
ATOM 616  N N   . GLY A 1 76  ? 3.265   -6.250  1.440   1.00 94.01 76  A 1 
ATOM 617  C CA  . GLY A 1 76  ? 3.923   -4.961  1.610   1.00 92.23 76  A 1 
ATOM 618  C C   . GLY A 1 76  ? 4.697   -4.851  2.924   1.00 92.99 76  A 1 
ATOM 619  O O   . GLY A 1 76  ? 5.800   -4.308  2.944   1.00 91.13 76  A 1 
ATOM 620  N N   . GLU A 1 77  ? 4.171   -5.423  4.009   1.00 93.12 77  A 1 
ATOM 621  C CA  . GLU A 1 77  ? 4.849   -5.445  5.311   1.00 92.19 77  A 1 
ATOM 622  C C   . GLU A 1 77  ? 6.132   -6.301  5.316   1.00 91.18 77  A 1 
ATOM 623  O O   . GLU A 1 77  ? 7.007   -6.104  6.159   1.00 85.90 77  A 1 
ATOM 624  C CB  . GLU A 1 77  ? 3.861   -5.910  6.395   1.00 90.79 77  A 1 
ATOM 625  C CG  . GLU A 1 77  ? 4.453   -5.713  7.798   1.00 85.31 77  A 1 
ATOM 626  C CD  . GLU A 1 77  ? 3.525   -6.140  8.934   1.00 86.69 77  A 1 
ATOM 627  O OE1 . GLU A 1 77  ? 3.654   -5.576  10.045  1.00 77.48 77  A 1 
ATOM 628  O OE2 . GLU A 1 77  ? 2.685   -7.049  8.775   1.00 79.00 77  A 1 
ATOM 629  N N   . GLN A 1 78  ? 6.274   -7.246  4.375   1.00 93.55 78  A 1 
ATOM 630  C CA  . GLN A 1 78  ? 7.497   -8.047  4.234   1.00 92.30 78  A 1 
ATOM 631  C C   . GLN A 1 78  ? 8.668   -7.243  3.650   1.00 91.99 78  A 1 
ATOM 632  O O   . GLN A 1 78  ? 9.817   -7.682  3.736   1.00 88.21 78  A 1 
ATOM 633  C CB  . GLN A 1 78  ? 7.227   -9.297  3.385   1.00 90.81 78  A 1 
ATOM 634  C CG  . GLN A 1 78  ? 6.201   -10.223 4.045   1.00 87.93 78  A 1 
ATOM 635  C CD  . GLN A 1 78  ? 5.877   -11.469 3.225   1.00 85.34 78  A 1 
ATOM 636  O OE1 . GLN A 1 78  ? 6.463   -11.800 2.219   1.00 78.31 78  A 1 
ATOM 637  N NE2 . GLN A 1 78  ? 4.902   -12.245 3.635   1.00 76.21 78  A 1 
ATOM 638  N N   . SER A 1 79  ? 8.399   -6.054  3.096   1.00 90.77 79  A 1 
ATOM 639  C CA  . SER A 1 79  ? 9.452   -5.145  2.655   1.00 88.61 79  A 1 
ATOM 640  C C   . SER A 1 79  ? 10.337  -4.738  3.843   1.00 87.69 79  A 1 
ATOM 641  O O   . SER A 1 79  ? 9.821   -4.336  4.892   1.00 84.70 79  A 1 
ATOM 642  C CB  . SER A 1 79  ? 8.849   -3.904  2.006   1.00 88.29 79  A 1 
ATOM 643  O OG  . SER A 1 79  ? 9.833   -3.180  1.300   1.00 81.00 79  A 1 
ATOM 644  N N   . PRO A 1 80  ? 11.673  -4.795  3.715   1.00 89.02 80  A 1 
ATOM 645  C CA  . PRO A 1 80  ? 12.568  -4.345  4.770   1.00 86.04 80  A 1 
ATOM 646  C C   . PRO A 1 80  ? 12.246  -2.914  5.216   1.00 83.90 80  A 1 
ATOM 647  O O   . PRO A 1 80  ? 12.229  -1.988  4.414   1.00 79.13 80  A 1 
ATOM 648  C CB  . PRO A 1 80  ? 13.982  -4.468  4.194   1.00 85.06 80  A 1 
ATOM 649  C CG  . PRO A 1 80  ? 13.833  -5.583  3.157   1.00 83.64 80  A 1 
ATOM 650  C CD  . PRO A 1 80  ? 12.427  -5.355  2.609   1.00 86.80 80  A 1 
ATOM 651  N N   . GLY A 1 81  ? 12.012  -2.737  6.513   1.00 81.96 81  A 1 
ATOM 652  C CA  . GLY A 1 81  ? 11.659  -1.435  7.089   1.00 79.89 81  A 1 
ATOM 653  C C   . GLY A 1 81  ? 10.161  -1.120  7.108   1.00 81.99 81  A 1 
ATOM 654  O O   . GLY A 1 81  ? 9.779   -0.186  7.802   1.00 78.30 81  A 1 
ATOM 655  N N   . CYS A 1 82  ? 9.301   -1.915  6.463   1.00 85.86 82  A 1 
ATOM 656  C CA  . CYS A 1 82  ? 7.854   -1.674  6.406   1.00 85.34 82  A 1 
ATOM 657  C C   . CYS A 1 82  ? 7.038   -2.344  7.528   1.00 84.09 82  A 1 
ATOM 658  O O   . CYS A 1 82  ? 5.809   -2.386  7.439   1.00 80.46 82  A 1 
ATOM 659  C CB  . CYS A 1 82  ? 7.330   -2.045  5.014   1.00 85.86 82  A 1 
ATOM 660  S SG  . CYS A 1 82  ? 8.020   -0.919  3.768   1.00 85.63 82  A 1 
ATOM 661  N N   . SER A 1 83  ? 7.673   -2.854  8.584   1.00 86.24 83  A 1 
ATOM 662  C CA  . SER A 1 83  ? 6.951   -3.457  9.714   1.00 84.81 83  A 1 
ATOM 663  C C   . SER A 1 83  ? 6.042   -2.439  10.406  1.00 84.92 83  A 1 
ATOM 664  O O   . SER A 1 83  ? 6.471   -1.323  10.704  1.00 82.30 83  A 1 
ATOM 665  C CB  . SER A 1 83  ? 7.911   -4.038  10.750  1.00 82.82 83  A 1 
ATOM 666  O OG  . SER A 1 83  ? 8.791   -4.973  10.160  1.00 73.92 83  A 1 
ATOM 667  N N   . MET A 1 84  ? 4.806   -2.846  10.715  1.00 86.19 84  A 1 
ATOM 668  C CA  . MET A 1 84  ? 3.790   -2.009  11.357  1.00 86.85 84  A 1 
ATOM 669  C C   . MET A 1 84  ? 3.359   -2.614  12.695  1.00 85.45 84  A 1 
ATOM 670  O O   . MET A 1 84  ? 3.168   -3.822  12.825  1.00 82.49 84  A 1 
ATOM 671  C CB  . MET A 1 84  ? 2.573   -1.850  10.435  1.00 88.49 84  A 1 
ATOM 672  C CG  . MET A 1 84  ? 2.897   -1.211  9.087   1.00 88.76 84  A 1 
ATOM 673  S SD  . MET A 1 84  ? 1.466   -1.107  7.974   1.00 88.41 84  A 1 
ATOM 674  C CE  . MET A 1 84  ? 2.335   -0.937  6.394   1.00 82.06 84  A 1 
ATOM 675  N N   . ASN A 1 85  ? 3.113   -1.762  13.692  1.00 82.15 85  A 1 
ATOM 676  C CA  . ASN A 1 85  ? 2.500   -2.217  14.937  1.00 81.48 85  A 1 
ATOM 677  C C   . ASN A 1 85  ? 0.976   -2.428  14.781  1.00 84.28 85  A 1 
ATOM 678  O O   . ASN A 1 85  ? 0.352   -2.030  13.796  1.00 83.85 85  A 1 
ATOM 679  C CB  . ASN A 1 85  ? 2.917   -1.277  16.083  1.00 78.23 85  A 1 
ATOM 680  C CG  . ASN A 1 85  ? 2.223   0.064   16.064  1.00 75.36 85  A 1 
ATOM 681  O OD1 . ASN A 1 85  ? 1.009   0.148   16.038  1.00 69.36 85  A 1 
ATOM 682  N ND2 . ASN A 1 85  ? 2.954   1.149   16.134  1.00 67.42 85  A 1 
ATOM 683  N N   . ALA A 1 86  ? 0.340   -3.061  15.772  1.00 84.89 86  A 1 
ATOM 684  C CA  . ALA A 1 86  ? -1.082  -3.404  15.698  1.00 86.06 86  A 1 
ATOM 685  C C   . ALA A 1 86  ? -2.001  -2.185  15.490  1.00 88.51 86  A 1 
ATOM 686  O O   . ALA A 1 86  ? -2.991  -2.275  14.767  1.00 87.68 86  A 1 
ATOM 687  C CB  . ALA A 1 86  ? -1.458  -4.163  16.976  1.00 85.16 86  A 1 
ATOM 688  N N   . GLN A 1 87  ? -1.687  -1.043  16.101  1.00 84.36 87  A 1 
ATOM 689  C CA  . GLN A 1 87  ? -2.490  0.172   15.966  1.00 84.03 87  A 1 
ATOM 690  C C   . GLN A 1 87  ? -2.342  0.798   14.572  1.00 86.69 87  A 1 
ATOM 691  O O   . GLN A 1 87  ? -3.339  1.213   13.978  1.00 86.24 87  A 1 
ATOM 692  C CB  . GLN A 1 87  ? -2.109  1.152   17.086  1.00 81.95 87  A 1 
ATOM 693  C CG  . GLN A 1 87  ? -2.985  2.415   17.110  1.00 73.26 87  A 1 
ATOM 694  C CD  . GLN A 1 87  ? -4.464  2.143   17.375  1.00 66.15 87  A 1 
ATOM 695  O OE1 . GLN A 1 87  ? -4.882  1.135   17.920  1.00 60.59 87  A 1 
ATOM 696  N NE2 . GLN A 1 87  ? -5.331  3.046   16.993  1.00 56.50 87  A 1 
ATOM 697  N N   . GLU A 1 88  ? -1.125  0.806   14.035  1.00 87.80 88  A 1 
ATOM 698  C CA  . GLU A 1 88  ? -0.821  1.251   12.672  1.00 87.65 88  A 1 
ATOM 699  C C   . GLU A 1 88  ? -1.544  0.386   11.634  1.00 91.23 88  A 1 
ATOM 700  O O   . GLU A 1 88  ? -2.206  0.918   10.744  1.00 91.46 88  A 1 
ATOM 701  C CB  . GLU A 1 88  ? 0.695   1.188   12.447  1.00 85.43 88  A 1 
ATOM 702  C CG  . GLU A 1 88  ? 1.452   2.270   13.227  1.00 81.26 88  A 1 
ATOM 703  C CD  . GLU A 1 88  ? 2.961   2.008   13.342  1.00 80.24 88  A 1 
ATOM 704  O OE1 . GLU A 1 88  ? 3.648   2.920   13.847  1.00 72.75 88  A 1 
ATOM 705  O OE2 . GLU A 1 88  ? 3.402   0.873   13.073  1.00 74.18 88  A 1 
ATOM 706  N N   . LYS A 1 89  ? -1.538  -0.951  11.798  1.00 91.81 89  A 1 
ATOM 707  C CA  . LYS A 1 89  ? -2.290  -1.870  10.924  1.00 93.60 89  A 1 
ATOM 708  C C   . LYS A 1 89  ? -3.791  -1.575  10.922  1.00 95.29 89  A 1 
ATOM 709  O O   . LYS A 1 89  ? -4.421  -1.587  9.865   1.00 96.06 89  A 1 
ATOM 710  C CB  . LYS A 1 89  ? -2.043  -3.333  11.336  1.00 93.96 89  A 1 
ATOM 711  C CG  . LYS A 1 89  ? -0.618  -3.801  11.019  1.00 92.73 89  A 1 
ATOM 712  C CD  . LYS A 1 89  ? -0.445  -5.300  11.314  1.00 90.05 89  A 1 
ATOM 713  C CE  . LYS A 1 89  ? 0.994   -5.691  10.999  1.00 84.33 89  A 1 
ATOM 714  N NZ  . LYS A 1 89  ? 1.224   -7.154  10.937  1.00 78.81 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? -4.381  -1.269  12.079  1.00 93.33 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? -5.795  -0.889  12.173  1.00 94.30 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? -6.084  0.446   11.473  1.00 94.94 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? -7.142  0.598   10.857  1.00 94.88 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? -6.221  -0.799  13.647  1.00 94.40 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? -6.299  -2.145  14.388  1.00 91.43 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? -6.528  -1.889  15.878  1.00 86.16 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? -7.435  -3.016  13.882  1.00 86.93 90  A 1 
ATOM 723  N N   . GLU A 1 91  ? -5.174  1.412   11.574  1.00 94.06 91  A 1 
ATOM 724  C CA  . GLU A 1 91  ? -5.303  2.698   10.886  1.00 92.97 91  A 1 
ATOM 725  C C   . GLU A 1 91  ? -5.224  2.526   9.363   1.00 94.81 91  A 1 
ATOM 726  O O   . GLU A 1 91  ? -6.098  3.017   8.645   1.00 94.80 91  A 1 
ATOM 727  C CB  . GLU A 1 91  ? -4.240  3.674   11.412  1.00 90.68 91  A 1 
ATOM 728  C CG  . GLU A 1 91  ? -4.531  5.087   10.897  1.00 81.50 91  A 1 
ATOM 729  C CD  . GLU A 1 91  ? -3.542  6.154   11.361  1.00 79.77 91  A 1 
ATOM 730  O OE1 . GLU A 1 91  ? -3.766  7.327   10.970  1.00 71.28 91  A 1 
ATOM 731  O OE2 . GLU A 1 91  ? -2.531  5.852   12.025  1.00 72.54 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? -4.245  1.750   8.884   1.00 94.60 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? -4.092  1.412   7.464   1.00 96.42 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? -5.328  0.676   6.947   1.00 97.57 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? -5.883  1.084   5.934   1.00 97.88 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? -2.802  0.602   7.222   1.00 96.47 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? -2.718  0.066   5.790   1.00 95.37 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? -1.570  1.480   7.459   1.00 94.96 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? -5.832  -0.332  7.659   1.00 97.32 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? -7.025  -1.074  7.246   1.00 97.96 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? -8.261  -0.168  7.078   1.00 98.16 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? -8.989  -0.286  6.091   1.00 98.17 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? -7.286  -2.181  8.271   1.00 98.13 93  A 1 
ATOM 744  N N   . LYS A 1 94  ? -8.481  0.779   7.999   1.00 97.55 94  A 1 
ATOM 745  C CA  . LYS A 1 94  ? -9.560  1.776   7.873   1.00 97.19 94  A 1 
ATOM 746  C C   . LYS A 1 94  ? -9.355  2.702   6.679   1.00 97.58 94  A 1 
ATOM 747  O O   . LYS A 1 94  ? -10.327 3.077   6.026   1.00 97.12 94  A 1 
ATOM 748  C CB  . LYS A 1 94  ? -9.647  2.623   9.147   1.00 96.40 94  A 1 
ATOM 749  C CG  . LYS A 1 94  ? -10.256 1.855   10.321  1.00 88.79 94  A 1 
ATOM 750  C CD  . LYS A 1 94  ? -10.185 2.725   11.577  1.00 78.88 94  A 1 
ATOM 751  C CE  . LYS A 1 94  ? -10.760 1.969   12.767  1.00 72.21 94  A 1 
ATOM 752  N NZ  . LYS A 1 94  ? -10.613 2.754   14.018  1.00 61.93 94  A 1 
ATOM 753  N N   . GLN A 1 95  ? -8.119  3.085   6.397   1.00 97.51 95  A 1 
ATOM 754  C CA  . GLN A 1 95  ? -7.819  3.932   5.246   1.00 97.46 95  A 1 
ATOM 755  C C   . GLN A 1 95  ? -8.003  3.177   3.922   1.00 98.05 95  A 1 
ATOM 756  O O   . GLN A 1 95  ? -8.580  3.732   2.992   1.00 98.06 95  A 1 
ATOM 757  C CB  . GLN A 1 95  ? -6.419  4.528   5.408   1.00 96.60 95  A 1 
ATOM 758  C CG  . GLN A 1 95  ? -6.081  5.524   4.288   1.00 94.43 95  A 1 
ATOM 759  C CD  . GLN A 1 95  ? -7.061  6.687   4.167   1.00 94.26 95  A 1 
ATOM 760  O OE1 . GLN A 1 95  ? -7.683  7.139   5.115   1.00 88.58 95  A 1 
ATOM 761  N NE2 . GLN A 1 95  ? -7.260  7.199   2.976   1.00 86.49 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? -7.618  1.905   3.853   1.00 97.56 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? -7.875  1.043   2.695   1.00 98.09 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? -9.381  0.826   2.471   1.00 98.24 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? -9.849  0.814   1.332   1.00 98.20 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? -7.148  -0.302  2.889   1.00 98.35 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? -5.610  -0.234  2.860   1.00 97.98 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? -5.040  -1.604  3.223   1.00 97.24 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? -5.073  0.168   1.486   1.00 97.06 96  A 1 
ATOM 770  N N   . GLU A 1 97  ? -10.173 0.726   3.538   1.00 98.28 97  A 1 
ATOM 771  C CA  . GLU A 1 97  ? -11.636 0.705   3.437   1.00 98.13 97  A 1 
ATOM 772  C C   . GLU A 1 97  ? -12.195 2.023   2.870   1.00 98.05 97  A 1 
ATOM 773  O O   . GLU A 1 97  ? -13.064 1.997   1.991   1.00 97.53 97  A 1 
ATOM 774  C CB  . GLU A 1 97  ? -12.244 0.373   4.808   1.00 97.69 97  A 1 
ATOM 775  C CG  . GLU A 1 97  ? -13.770 0.279   4.717   1.00 96.47 97  A 1 
ATOM 776  C CD  . GLU A 1 97  ? -14.450 -0.140  6.019   1.00 97.12 97  A 1 
ATOM 777  O OE1 . GLU A 1 97  ? -15.450 -0.892  5.918   1.00 92.80 97  A 1 
ATOM 778  O OE2 . GLU A 1 97  ? -14.027 0.299   7.107   1.00 93.82 97  A 1 
ATOM 779  N N   . ARG A 1 98  ? -11.684 3.189   3.303   1.00 97.56 98  A 1 
ATOM 780  C CA  . ARG A 1 98  ? -12.049 4.505   2.737   1.00 97.27 98  A 1 
ATOM 781  C C   . ARG A 1 98  ? -11.649 4.632   1.269   1.00 97.74 98  A 1 
ATOM 782  O O   . ARG A 1 98  ? -12.420 5.174   0.482   1.00 96.99 98  A 1 
ATOM 783  C CB  . ARG A 1 98  ? -11.394 5.641   3.529   1.00 96.05 98  A 1 
ATOM 784  C CG  . ARG A 1 98  ? -11.986 5.829   4.924   1.00 89.04 98  A 1 
ATOM 785  C CD  . ARG A 1 98  ? -11.119 6.842   5.672   1.00 85.92 98  A 1 
ATOM 786  N NE  . ARG A 1 98  ? -11.567 7.040   7.062   1.00 76.46 98  A 1 
ATOM 787  C CZ  . ARG A 1 98  ? -10.893 7.699   7.987   1.00 68.75 98  A 1 
ATOM 788  N NH1 . ARG A 1 98  ? -9.738  8.263   7.738   1.00 61.30 98  A 1 
ATOM 789  N NH2 . ARG A 1 98  ? -11.375 7.803   9.193   1.00 59.23 98  A 1 
ATOM 790  N N   . LEU A 1 99  ? -10.496 4.089   0.906   1.00 97.25 99  A 1 
ATOM 791  C CA  . LEU A 1 99  ? -10.034 3.991   -0.482  1.00 97.79 99  A 1 
ATOM 792  C C   . LEU A 1 99  ? -10.945 3.084   -1.332  1.00 98.05 99  A 1 
ATOM 793  O O   . LEU A 1 99  ? -10.906 3.136   -2.553  1.00 97.59 99  A 1 
ATOM 794  C CB  . LEU A 1 99  ? -8.567  3.508   -0.451  1.00 97.94 99  A 1 
ATOM 795  C CG  . LEU A 1 99  ? -7.878  3.371   -1.817  1.00 97.29 99  A 1 
ATOM 796  C CD1 . LEU A 1 99  ? -7.768  4.698   -2.557  1.00 95.47 99  A 1 
ATOM 797  C CD2 . LEU A 1 99  ? -6.473  2.808   -1.639  1.00 95.93 99  A 1 
ATOM 798  N N   . ARG A 1 100 ? -11.815 2.289   -0.693  1.00 97.71 100 A 1 
ATOM 799  C CA  . ARG A 1 100 ? -12.780 1.381   -1.326  1.00 98.03 100 A 1 
ATOM 800  C C   . ARG A 1 100 ? -12.121 0.244   -2.105  1.00 98.29 100 A 1 
ATOM 801  O O   . ARG A 1 100 ? -12.643 -0.158  -3.146  1.00 97.44 100 A 1 
ATOM 802  C CB  . ARG A 1 100 ? -13.823 2.146   -2.156  1.00 97.65 100 A 1 
ATOM 803  C CG  . ARG A 1 100 ? -14.591 3.204   -1.353  1.00 95.87 100 A 1 
ATOM 804  C CD  . ARG A 1 100 ? -15.583 3.957   -2.248  1.00 91.74 100 A 1 
ATOM 805  N NE  . ARG A 1 100 ? -16.683 3.084   -2.701  1.00 83.48 100 A 1 
ATOM 806  C CZ  . ARG A 1 100 ? -17.660 3.431   -3.530  1.00 74.64 100 A 1 
ATOM 807  N NH1 . ARG A 1 100 ? -17.726 4.624   -4.052  1.00 68.50 100 A 1 
ATOM 808  N NH2 . ARG A 1 100 ? -18.593 2.580   -3.842  1.00 68.01 100 A 1 
ATOM 809  N N   . VAL A 1 101 ? -11.022 -0.319  -1.602  1.00 97.99 101 A 1 
ATOM 810  C CA  . VAL A 1 101 ? -10.465 -1.570  -2.141  1.00 98.00 101 A 1 
ATOM 811  C C   . VAL A 1 101 ? -11.484 -2.713  -2.003  1.00 98.19 101 A 1 
ATOM 812  O O   . VAL A 1 101 ? -12.286 -2.742  -1.063  1.00 97.36 101 A 1 
ATOM 813  C CB  . VAL A 1 101 ? -9.103  -1.948  -1.529  1.00 96.34 101 A 1 
ATOM 814  C CG1 . VAL A 1 101 ? -8.071  -0.842  -1.748  1.00 90.77 101 A 1 
ATOM 815  C CG2 . VAL A 1 101 ? -9.183  -2.254  -0.041  1.00 89.74 101 A 1 
ATOM 816  N N   . ASP A 1 102 ? -11.497 -3.636  -2.965  1.00 98.42 102 A 1 
ATOM 817  C CA  . ASP A 1 102 ? -12.450 -4.750  -2.947  1.00 98.45 102 A 1 
ATOM 818  C C   . ASP A 1 102 ? -12.074 -5.781  -1.873  1.00 98.58 102 A 1 
ATOM 819  O O   . ASP A 1 102 ? -12.948 -6.264  -1.150  1.00 98.19 102 A 1 
ATOM 820  C CB  . ASP A 1 102 ? -12.525 -5.409  -4.327  1.00 98.29 102 A 1 
ATOM 821  C CG  . ASP A 1 102 ? -13.100 -4.479  -5.399  1.00 97.89 102 A 1 
ATOM 822  O OD1 . ASP A 1 102 ? -14.350 -4.428  -5.528  1.00 93.75 102 A 1 
ATOM 823  O OD2 . ASP A 1 102 ? -12.295 -3.854  -6.124  1.00 94.63 102 A 1 
ATOM 824  N N   . VAL A 1 103 ? -10.777 -6.091  -1.766  1.00 98.59 103 A 1 
ATOM 825  C CA  . VAL A 1 103 ? -10.224 -7.066  -0.818  1.00 98.73 103 A 1 
ATOM 826  C C   . VAL A 1 103 ? -9.001  -6.467  -0.122  1.00 98.76 103 A 1 
ATOM 827  O O   . VAL A 1 103 ? -8.135  -5.904  -0.783  1.00 98.58 103 A 1 
ATOM 828  C CB  . VAL A 1 103 ? -9.845  -8.384  -1.519  1.00 98.65 103 A 1 
ATOM 829  C CG1 . VAL A 1 103 ? -9.516  -9.475  -0.495  1.00 97.90 103 A 1 
ATOM 830  C CG2 . VAL A 1 103 ? -10.953 -8.916  -2.438  1.00 97.47 103 A 1 
ATOM 831  N N   . ILE A 1 104 ? -8.931  -6.596  1.198   1.00 98.68 104 A 1 
ATOM 832  C CA  . ILE A 1 104 ? -7.765  -6.261  2.024   1.00 98.71 104 A 1 
ATOM 833  C C   . ILE A 1 104 ? -7.189  -7.571  2.556   1.00 98.70 104 A 1 
ATOM 834  O O   . ILE A 1 104 ? -7.851  -8.251  3.350   1.00 98.51 104 A 1 
ATOM 835  C CB  . ILE A 1 104 ? -8.151  -5.316  3.188   1.00 98.62 104 A 1 
ATOM 836  C CG1 . ILE A 1 104 ? -8.804  -4.011  2.685   1.00 98.22 104 A 1 
ATOM 837  C CG2 . ILE A 1 104 ? -6.913  -5.008  4.055   1.00 98.28 104 A 1 
ATOM 838  C CD1 . ILE A 1 104 ? -9.387  -3.123  3.795   1.00 97.03 104 A 1 
ATOM 839  N N   . GLU A 1 105 ? -5.967  -7.927  2.162   1.00 98.65 105 A 1 
ATOM 840  C CA  . GLU A 1 105 ? -5.241  -9.032  2.791   1.00 98.53 105 A 1 
ATOM 841  C C   . GLU A 1 105 ? -4.595  -8.536  4.087   1.00 98.22 105 A 1 
ATOM 842  O O   . GLU A 1 105 ? -3.569  -7.865  4.091   1.00 97.20 105 A 1 
ATOM 843  C CB  . GLU A 1 105 ? -4.244  -9.670  1.830   1.00 98.43 105 A 1 
ATOM 844  C CG  . GLU A 1 105 ? -3.748  -11.007 2.401   1.00 97.60 105 A 1 
ATOM 845  C CD  . GLU A 1 105 ? -2.903  -11.782 1.390   1.00 98.06 105 A 1 
ATOM 846  O OE1 . GLU A 1 105 ? -3.286  -12.917 1.042   1.00 95.12 105 A 1 
ATOM 847  O OE2 . GLU A 1 105 ? -1.847  -11.264 0.983   1.00 95.92 105 A 1 
ATOM 848  N N   . ALA A 1 106 ? -5.239  -8.857  5.207   1.00 98.34 106 A 1 
ATOM 849  C CA  . ALA A 1 106 ? -4.924  -8.276  6.510   1.00 98.04 106 A 1 
ATOM 850  C C   . ALA A 1 106 ? -3.693  -8.892  7.199   1.00 97.66 106 A 1 
ATOM 851  O O   . ALA A 1 106 ? -3.266  -8.397  8.244   1.00 95.95 106 A 1 
ATOM 852  C CB  . ALA A 1 106 ? -6.181  -8.374  7.377   1.00 97.76 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -3.153  -9.979  6.655   1.00 97.97 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -1.959  -10.641 7.175   1.00 97.79 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -1.946  -12.148 6.953   1.00 98.07 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -2.764  -12.709 6.219   1.00 97.63 107 A 1 
ATOM 857  N N   . PHE A 1 108 ? -1.015  -12.823 7.629   1.00 97.54 108 A 1 
ATOM 858  C CA  . PHE A 1 108 ? -0.840  -14.276 7.629   1.00 97.38 108 A 1 
ATOM 859  C C   . PHE A 1 108 ? -1.050  -14.840 9.049   1.00 97.51 108 A 1 
ATOM 860  O O   . PHE A 1 108 ? -0.083  -14.974 9.800   1.00 96.43 108 A 1 
ATOM 861  C CB  . PHE A 1 108 ? 0.536   -14.603 7.020   1.00 96.85 108 A 1 
ATOM 862  C CG  . PHE A 1 108 ? 0.871   -16.078 6.845   1.00 96.38 108 A 1 
ATOM 863  C CD1 . PHE A 1 108 ? -0.081  -17.097 7.040   1.00 92.18 108 A 1 
ATOM 864  C CD2 . PHE A 1 108 ? 2.172   -16.432 6.434   1.00 92.59 108 A 1 
ATOM 865  C CE1 . PHE A 1 108 ? 0.260   -18.450 6.845   1.00 91.63 108 A 1 
ATOM 866  C CE2 . PHE A 1 108 ? 2.514   -17.782 6.233   1.00 90.67 108 A 1 
ATOM 867  C CZ  . PHE A 1 108 ? 1.558   -18.792 6.444   1.00 92.43 108 A 1 
ATOM 868  N N   . PRO A 1 109 ? -2.290  -15.204 9.446   1.00 97.90 109 A 1 
ATOM 869  C CA  . PRO A 1 109 ? -2.622  -15.549 10.836  1.00 97.99 109 A 1 
ATOM 870  C C   . PRO A 1 109 ? -1.786  -16.675 11.456  1.00 97.79 109 A 1 
ATOM 871  O O   . PRO A 1 109 ? -1.541  -16.679 12.659  1.00 96.64 109 A 1 
ATOM 872  C CB  . PRO A 1 109 ? -4.104  -15.939 10.810  1.00 97.78 109 A 1 
ATOM 873  C CG  . PRO A 1 109 ? -4.655  -15.128 9.645   1.00 96.76 109 A 1 
ATOM 874  C CD  . PRO A 1 109 ? -3.506  -15.135 8.646   1.00 98.01 109 A 1 
ATOM 875  N N   . ALA A 1 110 ? -1.341  -17.637 10.648  1.00 97.81 110 A 1 
ATOM 876  C CA  . ALA A 1 110 ? -0.550  -18.777 11.118  1.00 97.57 110 A 1 
ATOM 877  C C   . ALA A 1 110 ? 0.961   -18.492 11.268  1.00 97.06 110 A 1 
ATOM 878  O O   . ALA A 1 110 ? 1.704   -19.382 11.693  1.00 94.81 110 A 1 
ATOM 879  C CB  . ALA A 1 110 ? -0.818  -19.957 10.178  1.00 97.19 110 A 1 
ATOM 880  N N   . SER A 1 111 ? 1.433   -17.297 10.893  1.00 97.11 111 A 1 
ATOM 881  C CA  . SER A 1 111 ? 2.853   -16.933 11.001  1.00 95.83 111 A 1 
ATOM 882  C C   . SER A 1 111 ? 3.264   -16.632 12.442  1.00 95.51 111 A 1 
ATOM 883  O O   . SER A 1 111 ? 4.305   -17.118 12.890  1.00 93.00 111 A 1 
ATOM 884  C CB  . SER A 1 111 ? 3.180   -15.729 10.112  1.00 94.50 111 A 1 
ATOM 885  O OG  . SER A 1 111 ? 2.374   -14.642 10.495  1.00 86.67 111 A 1 
ATOM 886  N N   . SER A 1 112 ? 2.430   -15.897 13.185  1.00 94.13 112 A 1 
ATOM 887  C CA  . SER A 1 112 ? 2.676   -15.559 14.587  1.00 93.64 112 A 1 
ATOM 888  C C   . SER A 1 112 ? 1.375   -15.288 15.364  1.00 94.95 112 A 1 
ATOM 889  O O   . SER A 1 112 ? 0.349   -14.939 14.776  1.00 95.16 112 A 1 
ATOM 890  C CB  . SER A 1 112 ? 3.620   -14.349 14.667  1.00 92.44 112 A 1 
ATOM 891  O OG  . SER A 1 112 ? 2.927   -13.130 14.486  1.00 90.10 112 A 1 
ATOM 892  N N   . PRO A 1 113 ? 1.384   -15.386 16.717  1.00 92.74 113 A 1 
ATOM 893  C CA  . PRO A 1 113 ? 0.246   -14.959 17.533  1.00 92.80 113 A 1 
ATOM 894  C C   . PRO A 1 113 ? -0.113  -13.472 17.363  1.00 93.23 113 A 1 
ATOM 895  O O   . PRO A 1 113 ? -1.278  -13.104 17.494  1.00 91.74 113 A 1 
ATOM 896  C CB  . PRO A 1 113 ? 0.655   -15.260 18.983  1.00 92.86 113 A 1 
ATOM 897  C CG  . PRO A 1 113 ? 1.698   -16.368 18.846  1.00 91.55 113 A 1 
ATOM 898  C CD  . PRO A 1 113 ? 2.412   -15.997 17.546  1.00 93.51 113 A 1 
ATOM 899  N N   . GLY A 1 114 ? 0.878   -12.626 17.078  1.00 91.56 114 A 1 
ATOM 900  C CA  . GLY A 1 114 ? 0.673   -11.196 16.836  1.00 90.12 114 A 1 
ATOM 901  C C   . GLY A 1 114 ? -0.084  -10.927 15.537  1.00 92.17 114 A 1 
ATOM 902  O O   . GLY A 1 114 ? -1.014  -10.118 15.523  1.00 91.76 114 A 1 
ATOM 903  N N   . ASP A 1 115 ? 0.239   -11.669 14.467  1.00 94.70 115 A 1 
ATOM 904  C CA  . ASP A 1 115 ? -0.468  -11.559 13.188  1.00 95.68 115 A 1 
ATOM 905  C C   . ASP A 1 115 ? -1.898  -12.085 13.286  1.00 96.88 115 A 1 
ATOM 906  O O   . ASP A 1 115 ? -2.819  -11.447 12.781  1.00 96.46 115 A 1 
ATOM 907  C CB  . ASP A 1 115 ? 0.297   -12.293 12.084  1.00 94.57 115 A 1 
ATOM 908  C CG  . ASP A 1 115 ? 1.637   -11.615 11.804  1.00 90.16 115 A 1 
ATOM 909  O OD1 . ASP A 1 115 ? 1.635   -10.371 11.683  1.00 82.56 115 A 1 
ATOM 910  O OD2 . ASP A 1 115 ? 2.642   -12.356 11.797  1.00 80.76 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? -2.114  -13.185 14.007  1.00 95.84 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? -3.454  -13.709 14.263  1.00 96.83 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? -4.350  -12.654 14.931  1.00 97.14 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? -5.459  -12.397 14.459  1.00 97.16 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? -3.339  -15.004 15.087  1.00 97.07 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? -4.686  -15.738 15.292  1.00 96.21 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? -4.433  -17.235 15.460  1.00 91.55 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? -5.445  -15.272 16.542  1.00 91.96 116 A 1 
ATOM 919  N N   . GLU A 1 117 ? -3.880  -12.020 16.009  1.00 95.50 117 A 1 
ATOM 920  C CA  . GLU A 1 117 ? -4.666  -10.993 16.710  1.00 95.00 117 A 1 
ATOM 921  C C   . GLU A 1 117 ? -4.815  -9.706  15.880  1.00 95.26 117 A 1 
ATOM 922  O O   . GLU A 1 117 ? -5.864  -9.062  15.948  1.00 94.83 117 A 1 
ATOM 923  C CB  . GLU A 1 117 ? -4.064  -10.707 18.095  1.00 94.70 117 A 1 
ATOM 924  C CG  . GLU A 1 117 ? -4.307  -11.846 19.103  1.00 85.74 117 A 1 
ATOM 925  C CD  . GLU A 1 117 ? -5.805  -12.142 19.380  1.00 83.75 117 A 1 
ATOM 926  O OE1 . GLU A 1 117 ? -6.237  -13.322 19.373  1.00 74.11 117 A 1 
ATOM 927  O OE2 . GLU A 1 117 ? -6.595  -11.199 19.603  1.00 75.42 117 A 1 
ATOM 928  N N   . SER A 1 118 ? -3.825  -9.372  15.037  1.00 96.09 118 A 1 
ATOM 929  C CA  . SER A 1 118 ? -3.915  -8.230  14.116  1.00 95.73 118 A 1 
ATOM 930  C C   . SER A 1 118 ? -5.009  -8.450  13.069  1.00 96.91 118 A 1 
ATOM 931  O O   . SER A 1 118 ? -5.920  -7.629  12.950  1.00 96.75 118 A 1 
ATOM 932  C CB  . SER A 1 118 ? -2.567  -7.964  13.433  1.00 94.11 118 A 1 
ATOM 933  O OG  . SER A 1 118 ? -1.582  -7.664  14.409  1.00 83.35 118 A 1 
ATOM 934  N N   . VAL A 1 119 ? -4.989  -9.596  12.374  1.00 97.48 119 A 1 
ATOM 935  C CA  . VAL A 1 119 ? -6.016  -9.955  11.378  1.00 98.07 119 A 1 
ATOM 936  C C   . VAL A 1 119 ? -7.402  -10.006 12.018  1.00 98.30 119 A 1 
ATOM 937  O O   . VAL A 1 119 ? -8.358  -9.450  11.481  1.00 98.25 119 A 1 
ATOM 938  C CB  . VAL A 1 119 ? -5.684  -11.291 10.686  1.00 98.04 119 A 1 
ATOM 939  C CG1 . VAL A 1 119 ? -6.792  -11.721 9.709   1.00 97.00 119 A 1 
ATOM 940  C CG2 . VAL A 1 119 ? -4.389  -11.175 9.873   1.00 96.43 119 A 1 
ATOM 941  N N   . LYS A 1 120 ? -7.519  -10.596 13.197  1.00 97.88 120 A 1 
ATOM 942  C CA  . LYS A 1 120 ? -8.777  -10.674 13.954  1.00 97.96 120 A 1 
ATOM 943  C C   . LYS A 1 120 ? -9.314  -9.302  14.350  1.00 98.03 120 A 1 
ATOM 944  O O   . LYS A 1 120 ? -10.526 -9.080  14.304  1.00 97.55 120 A 1 
ATOM 945  C CB  . LYS A 1 120 ? -8.497  -11.536 15.178  1.00 97.40 120 A 1 
ATOM 946  C CG  . LYS A 1 120 ? -9.702  -11.795 16.090  1.00 94.20 120 A 1 
ATOM 947  C CD  . LYS A 1 120 ? -9.139  -12.672 17.198  1.00 92.98 120 A 1 
ATOM 948  C CE  . LYS A 1 120 ? -10.046 -12.926 18.376  1.00 85.16 120 A 1 
ATOM 949  N NZ  . LYS A 1 120 ? -9.158  -13.448 19.455  1.00 77.54 120 A 1 
ATOM 950  N N   . SER A 1 121 ? -8.432  -8.388  14.730  1.00 97.15 121 A 1 
ATOM 951  C CA  . SER A 1 121 ? -8.811  -7.013  15.070  1.00 96.94 121 A 1 
ATOM 952  C C   . SER A 1 121 ? -9.300  -6.249  13.836  1.00 97.37 121 A 1 
ATOM 953  O O   . SER A 1 121 ? -10.345 -5.605  13.900  1.00 96.68 121 A 1 
ATOM 954  C CB  . SER A 1 121 ? -7.642  -6.285  15.731  1.00 96.42 121 A 1 
ATOM 955  O OG  . SER A 1 121 ? -7.273  -6.943  16.927  1.00 91.03 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? -8.613  -6.384  12.699  1.00 97.77 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? -9.013  -5.795  11.410  1.00 98.01 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? -10.355 -6.371  10.942  1.00 98.17 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? -11.269 -5.615  10.601  1.00 98.05 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? -7.892  -6.001  10.365  1.00 98.01 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? -6.640  -5.175  10.752  1.00 97.15 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? -8.370  -5.596  8.958   1.00 97.30 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? -5.371  -5.601  10.003  1.00 94.49 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? -10.517 -7.698  11.003  1.00 98.14 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? -11.756 -8.385  10.647  1.00 98.14 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? -12.975 -7.905  11.460  1.00 98.06 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? -14.102 -7.945  10.973  1.00 97.31 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? -11.527 -9.890  10.844  1.00 98.00 123 A 1 
ATOM 969  N N   . GLY A 1 124 ? -12.754 -7.431  12.687  1.00 97.59 124 A 1 
ATOM 970  C CA  . GLY A 1 124 ? -13.809 -6.909  13.552  1.00 97.28 124 A 1 
ATOM 971  C C   . GLY A 1 124 ? -14.257 -5.476  13.241  1.00 97.48 124 A 1 
ATOM 972  O O   . GLY A 1 124 ? -15.326 -5.082  13.704  1.00 95.71 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? -13.468 -4.692  12.500  1.00 97.76 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? -13.738 -3.257  12.281  1.00 97.46 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? -14.113 -2.902  10.841  1.00 97.75 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? -14.871 -1.958  10.643  1.00 96.91 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? -12.569 -2.371  12.767  1.00 96.63 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? -11.275 -2.608  11.962  1.00 92.77 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? -12.335 -2.566  14.281  1.00 90.56 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? -10.202 -1.543  12.189  1.00 87.56 125 A 1 
ATOM 981  N N   . VAL A 1 126 ? -13.595 -3.631  9.849   1.00 97.63 126 A 1 
ATOM 982  C CA  . VAL A 1 126 ? -13.846 -3.364  8.427   1.00 97.78 126 A 1 
ATOM 983  C C   . VAL A 1 126 ? -15.164 -4.010  8.004   1.00 97.71 126 A 1 
ATOM 984  O O   . VAL A 1 126 ? -15.397 -5.194  8.253   1.00 97.02 126 A 1 
ATOM 985  C CB  . VAL A 1 126 ? -12.675 -3.846  7.556   1.00 97.63 126 A 1 
ATOM 986  C CG1 . VAL A 1 126 ? -12.959 -3.634  6.063   1.00 96.14 126 A 1 
ATOM 987  C CG2 . VAL A 1 126 ? -11.379 -3.103  7.899   1.00 95.51 126 A 1 
ATOM 988  N N   . GLN A 1 127 ? -16.021 -3.239  7.341   1.00 97.45 127 A 1 
ATOM 989  C CA  . GLN A 1 127 ? -17.376 -3.660  6.960   1.00 97.22 127 A 1 
ATOM 990  C C   . GLN A 1 127 ? -17.609 -3.666  5.440   1.00 97.50 127 A 1 
ATOM 991  O O   . GLN A 1 127 ? -18.362 -4.497  4.932   1.00 95.78 127 A 1 
ATOM 992  C CB  . GLN A 1 127 ? -18.405 -2.737  7.647   1.00 96.41 127 A 1 
ATOM 993  C CG  . GLN A 1 127 ? -18.309 -2.738  9.182   1.00 93.67 127 A 1 
ATOM 994  C CD  . GLN A 1 127 ? -18.542 -4.114  9.797   1.00 88.11 127 A 1 
ATOM 995  O OE1 . GLN A 1 127 ? -19.479 -4.821  9.470   1.00 76.58 127 A 1 
ATOM 996  N NE2 . GLN A 1 127 ? -17.701 -4.553  10.709  1.00 75.66 127 A 1 
ATOM 997  N N   . ASN A 1 128 ? -16.971 -2.750  4.699   1.00 96.68 128 A 1 
ATOM 998  C CA  . ASN A 1 128 ? -17.276 -2.468  3.292   1.00 96.44 128 A 1 
ATOM 999  C C   . ASN A 1 128 ? -16.288 -3.094  2.293   1.00 96.55 128 A 1 
ATOM 1000 O O   . ASN A 1 128 ? -16.450 -2.922  1.079   1.00 94.78 128 A 1 
ATOM 1001 C CB  . ASN A 1 128 ? -17.379 -0.948  3.102   1.00 96.06 128 A 1 
ATOM 1002 C CG  . ASN A 1 128 ? -18.449 -0.331  3.975   1.00 93.63 128 A 1 
ATOM 1003 O OD1 . ASN A 1 128 ? -19.623 -0.612  3.838   1.00 85.05 128 A 1 
ATOM 1004 N ND2 . ASN A 1 128 ? -18.070 0.527   4.893   1.00 83.24 128 A 1 
ATOM 1005 N N   . SER A 1 129 ? -15.284 -3.814  2.784   1.00 97.42 129 A 1 
ATOM 1006 C CA  . SER A 1 129 ? -14.307 -4.574  2.007   1.00 97.88 129 A 1 
ATOM 1007 C C   . SER A 1 129 ? -14.277 -6.027  2.484   1.00 98.16 129 A 1 
ATOM 1008 O O   . SER A 1 129 ? -14.591 -6.322  3.641   1.00 97.49 129 A 1 
ATOM 1009 C CB  . SER A 1 129 ? -12.911 -3.943  2.119   1.00 97.70 129 A 1 
ATOM 1010 O OG  . SER A 1 129 ? -12.921 -2.615  1.625   1.00 95.86 129 A 1 
ATOM 1011 N N   . THR A 1 130 ? -13.897 -6.940  1.593   1.00 98.37 130 A 1 
ATOM 1012 C CA  . THR A 1 130 ? -13.586 -8.322  1.976   1.00 98.61 130 A 1 
ATOM 1013 C C   . THR A 1 130 ? -12.270 -8.344  2.749   1.00 98.71 130 A 1 
ATOM 1014 O O   . THR A 1 130 ? -11.316 -7.695  2.331   1.00 98.55 130 A 1 
ATOM 1015 C CB  . THR A 1 130 ? -13.508 -9.215  0.730   1.00 98.49 130 A 1 
ATOM 1016 O OG1 . THR A 1 130 ? -14.774 -9.264  0.105   1.00 96.92 130 A 1 
ATOM 1017 C CG2 . THR A 1 130 ? -13.111 -10.654 1.032   1.00 96.76 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? -12.198 -9.087  3.848   1.00 98.62 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? -10.956 -9.296  4.597   1.00 98.72 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? -10.415 -10.686 4.295   1.00 98.75 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? -11.078 -11.686 4.581   1.00 98.58 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? -11.151 -9.053  6.106   1.00 98.54 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? -11.673 -7.632  6.400   1.00 96.84 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? -9.830  -9.284  6.865   1.00 97.39 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -10.808 -6.502  5.816   1.00 92.13 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? -9.210  -10.734 3.721   1.00 98.65 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? -8.510  -11.968 3.416   1.00 98.68 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? -7.408  -12.253 4.443   1.00 98.63 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? -6.756  -11.347 4.965   1.00 98.34 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? -7.992  -11.919 1.976   1.00 98.59 132 A 1 
ATOM 1031 N N   . GLY A 1 133 ? -7.208  -13.536 4.734   1.00 98.41 133 A 1 
ATOM 1032 C CA  . GLY A 1 133 ? -6.089  -14.034 5.527   1.00 98.47 133 A 1 
ATOM 1033 C C   . GLY A 1 133 ? -5.350  -15.117 4.751   1.00 98.61 133 A 1 
ATOM 1034 O O   . GLY A 1 133 ? -5.978  -16.081 4.304   1.00 98.31 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? -4.043  -14.955 4.596   1.00 98.48 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -3.195  -15.901 3.878   1.00 98.43 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -2.990  -17.182 4.699   1.00 98.44 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -2.756  -17.143 5.906   1.00 97.97 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -1.860  -15.222 3.523   1.00 98.30 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? -0.986  -16.037 2.548   1.00 97.56 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? -1.582  -16.096 1.145   1.00 95.11 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? 0.407   -15.419 2.446   1.00 95.34 134 A 1 
ATOM 1043 N N   . CYS A 1 135 ? -3.059  -18.337 4.044   1.00 98.41 135 A 1 
ATOM 1044 C CA  . CYS A 1 135 ? -2.888  -19.656 4.645   1.00 98.39 135 A 1 
ATOM 1045 C C   . CYS A 1 135 ? -2.051  -20.555 3.728   1.00 98.41 135 A 1 
ATOM 1046 O O   . CYS A 1 135 ? -2.350  -20.672 2.539   1.00 97.88 135 A 1 
ATOM 1047 C CB  . CYS A 1 135 ? -4.272  -20.287 4.877   1.00 98.13 135 A 1 
ATOM 1048 S SG  . CYS A 1 135 ? -5.312  -19.257 5.960   1.00 96.94 135 A 1 
ATOM 1049 N N   . ARG A 1 136 ? -1.053  -21.254 4.268   1.00 98.34 136 A 1 
ATOM 1050 C CA  . ARG A 1 136 ? -0.486  -22.400 3.537   1.00 98.28 136 A 1 
ATOM 1051 C C   . ARG A 1 136 ? -1.568  -23.458 3.322   1.00 98.38 136 A 1 
ATOM 1052 O O   . ARG A 1 136 ? -2.539  -23.511 4.080   1.00 98.22 136 A 1 
ATOM 1053 C CB  . ARG A 1 136 ? 0.717   -22.984 4.291   1.00 98.04 136 A 1 
ATOM 1054 C CG  . ARG A 1 136 ? 1.925   -22.034 4.281   1.00 97.29 136 A 1 
ATOM 1055 C CD  . ARG A 1 136 ? 3.021   -22.493 5.246   1.00 96.68 136 A 1 
ATOM 1056 N NE  . ARG A 1 136 ? 2.564   -22.375 6.643   1.00 95.15 136 A 1 
ATOM 1057 C CZ  . ARG A 1 136 ? 3.293   -22.283 7.734   1.00 94.82 136 A 1 
ATOM 1058 N NH1 . ARG A 1 136 ? 4.595   -22.364 7.706   1.00 90.89 136 A 1 
ATOM 1059 N NH2 . ARG A 1 136 ? 2.700   -22.098 8.875   1.00 91.79 136 A 1 
ATOM 1060 N N   . SER A 1 137 ? -1.377  -24.349 2.351   1.00 98.03 137 A 1 
ATOM 1061 C CA  . SER A 1 137 ? -2.272  -25.488 2.085   1.00 98.01 137 A 1 
ATOM 1062 C C   . SER A 1 137 ? -2.191  -26.577 3.175   1.00 97.97 137 A 1 
ATOM 1063 O O   . SER A 1 137 ? -1.877  -27.738 2.900   1.00 97.09 137 A 1 
ATOM 1064 C CB  . SER A 1 137 ? -1.978  -26.064 0.695   1.00 97.67 137 A 1 
ATOM 1065 O OG  . SER A 1 137 ? -2.270  -25.109 -0.297  1.00 93.94 137 A 1 
ATOM 1066 N N   . LEU A 1 138 ? -2.427  -26.193 4.438   1.00 98.01 138 A 1 
ATOM 1067 C CA  . LEU A 1 138 ? -2.361  -27.029 5.635   1.00 97.91 138 A 1 
ATOM 1068 C C   . LEU A 1 138 ? -3.580  -26.736 6.521   1.00 98.23 138 A 1 
ATOM 1069 O O   . LEU A 1 138 ? -3.909  -25.570 6.738   1.00 97.84 138 A 1 
ATOM 1070 C CB  . LEU A 1 138 ? -1.067  -26.721 6.419   1.00 97.48 138 A 1 
ATOM 1071 C CG  . LEU A 1 138 ? 0.257   -27.013 5.691   1.00 96.30 138 A 1 
ATOM 1072 C CD1 . LEU A 1 138 ? 1.435   -26.537 6.551   1.00 92.66 138 A 1 
ATOM 1073 C CD2 . LEU A 1 138 ? 0.449   -28.505 5.418   1.00 93.32 138 A 1 
ATOM 1074 N N   . GLU A 1 139 ? -4.204  -27.767 7.087   1.00 97.96 139 A 1 
ATOM 1075 C CA  . GLU A 1 139 ? -5.410  -27.610 7.920   1.00 98.13 139 A 1 
ATOM 1076 C C   . GLU A 1 139 ? -5.189  -26.650 9.101   1.00 98.23 139 A 1 
ATOM 1077 O O   . GLU A 1 139 ? -5.983  -25.733 9.300   1.00 97.74 139 A 1 
ATOM 1078 C CB  . GLU A 1 139 ? -5.907  -28.972 8.429   1.00 97.80 139 A 1 
ATOM 1079 C CG  . GLU A 1 139 ? -6.326  -29.914 7.288   1.00 96.12 139 A 1 
ATOM 1080 C CD  . GLU A 1 139 ? -7.059  -31.175 7.781   1.00 95.42 139 A 1 
ATOM 1081 O OE1 . GLU A 1 139 ? -7.813  -31.757 6.960   1.00 89.56 139 A 1 
ATOM 1082 O OE2 . GLU A 1 139 ? -6.899  -31.543 8.964   1.00 91.18 139 A 1 
ATOM 1083 N N   . LYS A 1 140 ? -4.065  -26.776 9.810   1.00 98.27 140 A 1 
ATOM 1084 C CA  . LYS A 1 140 ? -3.718  -25.900 10.944  1.00 98.10 140 A 1 
ATOM 1085 C C   . LYS A 1 140 ? -3.657  -24.408 10.585  1.00 98.43 140 A 1 
ATOM 1086 O O   . LYS A 1 140 ? -4.002  -23.563 11.402  1.00 97.97 140 A 1 
ATOM 1087 C CB  . LYS A 1 140 ? -2.392  -26.367 11.576  1.00 97.23 140 A 1 
ATOM 1088 C CG  . LYS A 1 140 ? -1.188  -26.147 10.640  1.00 90.36 140 A 1 
ATOM 1089 C CD  . LYS A 1 140 ? 0.145   -26.495 11.306  1.00 86.94 140 A 1 
ATOM 1090 C CE  . LYS A 1 140 ? 1.252   -26.098 10.333  1.00 76.09 140 A 1 
ATOM 1091 N NZ  . LYS A 1 140 ? 2.598   -26.331 10.914  1.00 67.70 140 A 1 
ATOM 1092 N N   . ASP A 1 141 ? -3.195  -24.086 9.366   1.00 98.19 141 A 1 
ATOM 1093 C CA  . ASP A 1 141 ? -3.096  -22.700 8.900   1.00 98.45 141 A 1 
ATOM 1094 C C   . ASP A 1 141 ? -4.483  -22.167 8.542   1.00 98.58 141 A 1 
ATOM 1095 O O   . ASP A 1 141 ? -4.812  -21.025 8.864   1.00 98.17 141 A 1 
ATOM 1096 C CB  . ASP A 1 141 ? -2.180  -22.621 7.672   1.00 98.22 141 A 1 
ATOM 1097 C CG  . ASP A 1 141 ? -0.686  -22.694 7.976   1.00 97.87 141 A 1 
ATOM 1098 O OD1 . ASP A 1 141 ? -0.217  -23.478 8.838   1.00 95.18 141 A 1 
ATOM 1099 O OD2 . ASP A 1 141 ? 0.071   -21.980 7.288   1.00 95.30 141 A 1 
ATOM 1100 N N   . ILE A 1 142 ? -5.316  -23.008 7.924   1.00 98.48 142 A 1 
ATOM 1101 C CA  . ILE A 1 142 ? -6.706  -22.688 7.584   1.00 98.58 142 A 1 
ATOM 1102 C C   . ILE A 1 142 ? -7.542  -22.501 8.861   1.00 98.58 142 A 1 
ATOM 1103 O O   . ILE A 1 142 ? -8.345  -21.569 8.930   1.00 98.43 142 A 1 
ATOM 1104 C CB  . ILE A 1 142 ? -7.278  -23.778 6.650   1.00 98.58 142 A 1 
ATOM 1105 C CG1 . ILE A 1 142 ? -6.515  -23.793 5.300   1.00 98.07 142 A 1 
ATOM 1106 C CG2 . ILE A 1 142 ? -8.779  -23.558 6.404   1.00 98.06 142 A 1 
ATOM 1107 C CD1 . ILE A 1 142 ? -6.759  -25.056 4.464   1.00 96.24 142 A 1 
ATOM 1108 N N   . ASP A 1 143 ? -7.313  -23.321 9.889   1.00 98.29 143 A 1 
ATOM 1109 C CA  . ASP A 1 143 ? -7.955  -23.169 11.201  1.00 98.32 143 A 1 
ATOM 1110 C C   . ASP A 1 143 ? -7.582  -21.832 11.859  1.00 98.37 143 A 1 
ATOM 1111 O O   . ASP A 1 143 ? -8.463  -21.102 12.324  1.00 98.02 143 A 1 
ATOM 1112 C CB  . ASP A 1 143 ? -7.560  -24.331 12.131  1.00 98.18 143 A 1 
ATOM 1113 C CG  . ASP A 1 143 ? -8.139  -25.689 11.727  1.00 97.46 143 A 1 
ATOM 1114 O OD1 . ASP A 1 143 ? -9.194  -25.714 11.050  1.00 94.03 143 A 1 
ATOM 1115 O OD2 . ASP A 1 143 ? -7.546  -26.708 12.143  1.00 94.33 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? -6.295  -21.461 11.836  1.00 98.29 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? -5.839  -20.158 12.321  1.00 98.25 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -6.427  -19.001 11.491  1.00 98.37 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -6.884  -18.000 12.048  1.00 98.09 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? -4.301  -20.139 12.306  1.00 98.15 144 A 1 
ATOM 1121 N N   . GLY A 1 145 ? -6.481  -19.166 10.166  1.00 98.22 145 A 1 
ATOM 1122 C CA  . GLY A 1 145 ? -7.125  -18.218 9.259   1.00 98.26 145 A 1 
ATOM 1123 C C   . GLY A 1 145 ? -8.595  -18.003 9.607   1.00 98.45 145 A 1 
ATOM 1124 O O   . GLY A 1 145 ? -9.033  -16.866 9.799   1.00 98.24 145 A 1 
ATOM 1125 N N   . TRP A 1 146 ? -9.354  -19.088 9.787   1.00 98.49 146 A 1 
ATOM 1126 C CA  . TRP A 1 146 ? -10.761 -18.993 10.173  1.00 98.49 146 A 1 
ATOM 1127 C C   . TRP A 1 146 ? -10.955 -18.411 11.576  1.00 98.46 146 A 1 
ATOM 1128 O O   . TRP A 1 146 ? -11.854 -17.590 11.777  1.00 98.13 146 A 1 
ATOM 1129 C CB  . TRP A 1 146 ? -11.439 -20.358 10.071  1.00 98.33 146 A 1 
ATOM 1130 C CG  . TRP A 1 146 ? -12.888 -20.298 10.435  1.00 98.04 146 A 1 
ATOM 1131 C CD1 . TRP A 1 146 ? -13.473 -20.939 11.474  1.00 96.45 146 A 1 
ATOM 1132 C CD2 . TRP A 1 146 ? -13.940 -19.495 9.814   1.00 97.68 146 A 1 
ATOM 1133 N NE1 . TRP A 1 146 ? -14.811 -20.615 11.523  1.00 96.05 146 A 1 
ATOM 1134 C CE2 . TRP A 1 146 ? -15.156 -19.719 10.528  1.00 97.00 146 A 1 
ATOM 1135 C CE3 . TRP A 1 146 ? -13.991 -18.594 8.724   1.00 96.24 146 A 1 
ATOM 1136 C CZ2 . TRP A 1 146 ? -16.360 -19.097 10.168  1.00 95.80 146 A 1 
ATOM 1137 C CZ3 . TRP A 1 146 ? -15.194 -17.963 8.359   1.00 94.31 146 A 1 
ATOM 1138 C CH2 . TRP A 1 146 ? -16.375 -18.216 9.075   1.00 93.89 146 A 1 
ATOM 1139 N N   . GLN A 1 147 ? -10.099 -18.764 12.533  1.00 98.42 147 A 1 
ATOM 1140 C CA  . GLN A 1 147 ? -10.130 -18.184 13.874  1.00 98.23 147 A 1 
ATOM 1141 C C   . GLN A 1 147 ? -10.015 -16.651 13.834  1.00 98.23 147 A 1 
ATOM 1142 O O   . GLN A 1 147 ? -10.737 -15.958 14.560  1.00 97.51 147 A 1 
ATOM 1143 C CB  . GLN A 1 147 ? -9.007  -18.808 14.718  1.00 97.84 147 A 1 
ATOM 1144 C CG  . GLN A 1 147 ? -9.016  -18.291 16.162  1.00 93.12 147 A 1 
ATOM 1145 C CD  . GLN A 1 147 ? -7.864  -18.828 17.006  1.00 90.78 147 A 1 
ATOM 1146 O OE1 . GLN A 1 147 ? -7.057  -19.645 16.607  1.00 85.07 147 A 1 
ATOM 1147 N NE2 . GLN A 1 147 ? -7.733  -18.377 18.232  1.00 81.20 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -9.144  -16.125 12.973  1.00 98.16 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -8.973  -14.686 12.800  1.00 98.12 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -10.135 -14.039 12.023  1.00 98.19 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -10.604 -12.963 12.388  1.00 97.71 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -7.620  -14.454 12.117  1.00 97.96 148 A 1 
ATOM 1153 N N   . LEU A 1 149 ? -10.648 -14.698 10.984  1.00 98.17 149 A 1 
ATOM 1154 C CA  . LEU A 1 149 ? -11.613 -14.130 10.033  1.00 98.18 149 A 1 
ATOM 1155 C C   . LEU A 1 149 ? -13.087 -14.328 10.408  1.00 98.04 149 A 1 
ATOM 1156 O O   . LEU A 1 149 ? -13.951 -13.659 9.844   1.00 97.39 149 A 1 
ATOM 1157 C CB  . LEU A 1 149 ? -11.347 -14.732 8.649   1.00 98.06 149 A 1 
ATOM 1158 C CG  . LEU A 1 149 ? -10.011 -14.323 8.017   1.00 97.83 149 A 1 
ATOM 1159 C CD1 . LEU A 1 149 ? -9.803  -15.165 6.758   1.00 96.51 149 A 1 
ATOM 1160 C CD2 . LEU A 1 149 ? -9.990  -12.842 7.633   1.00 96.62 149 A 1 
ATOM 1161 N N   . SER A 1 150 ? -13.405 -15.209 11.353  1.00 97.72 150 A 1 
ATOM 1162 C CA  . SER A 1 150 ? -14.787 -15.592 11.711  1.00 97.17 150 A 1 
ATOM 1163 C C   . SER A 1 150 ? -15.715 -14.430 12.112  1.00 96.89 150 A 1 
ATOM 1164 O O   . SER A 1 150 ? -16.934 -14.598 12.111  1.00 94.91 150 A 1 
ATOM 1165 C CB  . SER A 1 150 ? -14.771 -16.624 12.843  1.00 96.14 150 A 1 
ATOM 1166 O OG  . SER A 1 150 ? -13.982 -16.181 13.932  1.00 91.29 150 A 1 
ATOM 1167 N N   . ARG A 1 151 ? -15.164 -13.263 12.452  1.00 96.39 151 A 1 
ATOM 1168 C CA  . ARG A 1 151 ? -15.914 -12.039 12.783  1.00 95.79 151 A 1 
ATOM 1169 C C   . ARG A 1 151 ? -15.995 -11.020 11.639  1.00 96.81 151 A 1 
ATOM 1170 O O   . ARG A 1 151 ? -16.627 -9.982  11.822  1.00 95.01 151 A 1 
ATOM 1171 C CB  . ARG A 1 151 ? -15.319 -11.383 14.037  1.00 94.13 151 A 1 
ATOM 1172 C CG  . ARG A 1 151 ? -15.468 -12.268 15.275  1.00 88.70 151 A 1 
ATOM 1173 C CD  . ARG A 1 151 ? -14.998 -11.483 16.504  1.00 79.08 151 A 1 
ATOM 1174 N NE  . ARG A 1 151 ? -15.181 -12.268 17.735  1.00 70.77 151 A 1 
ATOM 1175 C CZ  . ARG A 1 151 ? -14.983 -11.831 18.969  1.00 60.35 151 A 1 
ATOM 1176 N NH1 . ARG A 1 151 ? -14.551 -10.623 19.208  1.00 55.26 151 A 1 
ATOM 1177 N NH2 . ARG A 1 151 ? -15.224 -12.608 19.988  1.00 53.61 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -15.346 -11.276 10.507  1.00 96.53 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? -15.378 -10.368 9.371   1.00 97.09 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? -16.779 -10.332 8.748   1.00 97.38 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? -17.427 -11.370 8.595   1.00 96.94 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? -14.316 -10.780 8.348   1.00 97.20 152 A 1 
ATOM 1183 N N   . ALA A 1 153 ? -17.224 -9.152  8.341   1.00 97.40 153 A 1 
ATOM 1184 C CA  . ALA A 1 153 ? -18.467 -9.004  7.583   1.00 97.20 153 A 1 
ATOM 1185 C C   . ALA A 1 153 ? -18.409 -9.783  6.254   1.00 97.37 153 A 1 
ATOM 1186 O O   . ALA A 1 153 ? -19.385 -10.420 5.860   1.00 96.09 153 A 1 
ATOM 1187 C CB  . ALA A 1 153 ? -18.712 -7.511  7.349   1.00 96.88 153 A 1 
ATOM 1188 N N   . ASN A 1 154 ? -17.246 -9.767  5.597   1.00 97.59 154 A 1 
ATOM 1189 C CA  . ASN A 1 154 ? -16.988 -10.484 4.350   1.00 97.80 154 A 1 
ATOM 1190 C C   . ASN A 1 154 ? -15.626 -11.202 4.448   1.00 98.20 154 A 1 
ATOM 1191 O O   . ASN A 1 154 ? -14.612 -10.629 4.038   1.00 97.76 154 A 1 
ATOM 1192 C CB  . ASN A 1 154 ? -17.043 -9.487  3.176   1.00 97.19 154 A 1 
ATOM 1193 C CG  . ASN A 1 154 ? -18.364 -8.748  3.074   1.00 94.38 154 A 1 
ATOM 1194 O OD1 . ASN A 1 154 ? -19.363 -9.276  2.622   1.00 83.76 154 A 1 
ATOM 1195 N ND2 . ASN A 1 154 ? -18.407 -7.502  3.484   1.00 82.69 154 A 1 
ATOM 1196 N N   . PRO A 1 155 ? -15.556 -12.411 5.039   1.00 98.31 155 A 1 
ATOM 1197 C CA  . PRO A 1 155 ? -14.302 -13.148 5.163   1.00 98.48 155 A 1 
ATOM 1198 C C   . PRO A 1 155 ? -13.896 -13.821 3.847   1.00 98.53 155 A 1 
ATOM 1199 O O   . PRO A 1 155 ? -14.741 -14.358 3.127   1.00 98.14 155 A 1 
ATOM 1200 C CB  . PRO A 1 155 ? -14.554 -14.182 6.261   1.00 98.26 155 A 1 
ATOM 1201 C CG  . PRO A 1 155 ? -16.050 -14.466 6.140   1.00 97.66 155 A 1 
ATOM 1202 C CD  . PRO A 1 155 ? -16.632 -13.124 5.708   1.00 98.26 155 A 1 
ATOM 1203 N N   . ARG A 1 156 ? -12.587 -13.883 3.589   1.00 98.69 156 A 1 
ATOM 1204 C CA  . ARG A 1 156 ? -11.968 -14.694 2.533   1.00 98.77 156 A 1 
ATOM 1205 C C   . ARG A 1 156 ? -10.785 -15.476 3.096   1.00 98.82 156 A 1 
ATOM 1206 O O   . ARG A 1 156 ? -9.879  -14.896 3.686   1.00 98.65 156 A 1 
ATOM 1207 C CB  . ARG A 1 156 ? -11.564 -13.795 1.357   1.00 98.55 156 A 1 
ATOM 1208 C CG  . ARG A 1 156 ? -10.768 -14.562 0.285   1.00 98.35 156 A 1 
ATOM 1209 C CD  . ARG A 1 156 ? -10.415 -13.667 -0.900  1.00 98.20 156 A 1 
ATOM 1210 N NE  . ARG A 1 156 ? -11.610 -13.339 -1.697  1.00 97.36 156 A 1 
ATOM 1211 C CZ  . ARG A 1 156 ? -11.612 -12.848 -2.916  1.00 97.87 156 A 1 
ATOM 1212 N NH1 . ARG A 1 156 ? -10.511 -12.519 -3.539  1.00 94.68 156 A 1 
ATOM 1213 N NH2 . ARG A 1 156 ? -12.733 -12.692 -3.541  1.00 94.95 156 A 1 
ATOM 1214 N N   . ILE A 1 157 ? -10.762 -16.788 2.875   1.00 98.66 157 A 1 
ATOM 1215 C CA  . ILE A 1 157 ? -9.568  -17.599 3.148   1.00 98.72 157 A 1 
ATOM 1216 C C   . ILE A 1 157 ? -8.755  -17.679 1.860   1.00 98.76 157 A 1 
ATOM 1217 O O   . ILE A 1 157 ? -9.252  -18.182 0.849   1.00 98.57 157 A 1 
ATOM 1218 C CB  . ILE A 1 157 ? -9.942  -18.985 3.720   1.00 98.57 157 A 1 
ATOM 1219 C CG1 . ILE A 1 157 ? -10.613 -18.820 5.103   1.00 97.27 157 A 1 
ATOM 1220 C CG2 . ILE A 1 157 ? -8.684  -19.870 3.833   1.00 97.11 157 A 1 
ATOM 1221 C CD1 . ILE A 1 157 ? -11.109 -20.136 5.723   1.00 93.34 157 A 1 
ATOM 1222 N N   . HIS A 1 158 ? -7.514  -17.201 1.899   1.00 98.58 158 A 1 
ATOM 1223 C CA  . HIS A 1 158 ? -6.593  -17.226 0.771   1.00 98.64 158 A 1 
ATOM 1224 C C   . HIS A 1 158 ? -5.552  -18.327 0.976   1.00 98.60 158 A 1 
ATOM 1225 O O   . HIS A 1 158 ? -4.656  -18.209 1.807   1.00 98.05 158 A 1 
ATOM 1226 C CB  . HIS A 1 158 ? -5.979  -15.831 0.596   1.00 98.45 158 A 1 
ATOM 1227 C CG  . HIS A 1 158 ? -5.056  -15.685 -0.587  1.00 98.44 158 A 1 
ATOM 1228 N ND1 . HIS A 1 158 ? -4.271  -14.566 -0.839  1.00 95.21 158 A 1 
ATOM 1229 C CD2 . HIS A 1 158 ? -4.842  -16.562 -1.614  1.00 96.33 158 A 1 
ATOM 1230 C CE1 . HIS A 1 158 ? -3.612  -14.780 -1.982  1.00 96.55 158 A 1 
ATOM 1231 N NE2 . HIS A 1 158 ? -3.927  -15.986 -2.486  1.00 96.59 158 A 1 
ATOM 1232 N N   . VAL A 1 159 ? -5.698  -19.424 0.236   1.00 98.55 159 A 1 
ATOM 1233 C CA  . VAL A 1 159 ? -4.821  -20.600 0.318   1.00 98.47 159 A 1 
ATOM 1234 C C   . VAL A 1 159 ? -3.785  -20.543 -0.793  1.00 98.59 159 A 1 
ATOM 1235 O O   . VAL A 1 159 ? -4.132  -20.248 -1.933  1.00 97.83 159 A 1 
ATOM 1236 C CB  . VAL A 1 159 ? -5.633  -21.904 0.250   1.00 97.10 159 A 1 
ATOM 1237 C CG1 . VAL A 1 159 ? -4.743  -23.128 0.465   1.00 89.45 159 A 1 
ATOM 1238 C CG2 . VAL A 1 159 ? -6.730  -21.957 1.321   1.00 86.95 159 A 1 
ATOM 1239 N N   . PHE A 1 160 ? -2.537  -20.889 -0.506  1.00 98.42 160 A 1 
ATOM 1240 C CA  . PHE A 1 160 ? -1.503  -20.958 -1.537  1.00 98.33 160 A 1 
ATOM 1241 C C   . PHE A 1 160 ? -0.686  -22.252 -1.523  1.00 98.42 160 A 1 
ATOM 1242 O O   . PHE A 1 160 ? -0.472  -22.878 -0.478  1.00 97.97 160 A 1 
ATOM 1243 C CB  . PHE A 1 160 ? -0.607  -19.708 -1.486  1.00 98.04 160 A 1 
ATOM 1244 C CG  . PHE A 1 160 ? 0.405   -19.706 -0.357  1.00 97.98 160 A 1 
ATOM 1245 C CD1 . PHE A 1 160 ? 0.028   -19.299 0.937   1.00 96.71 160 A 1 
ATOM 1246 C CD2 . PHE A 1 160 ? 1.736   -20.093 -0.603  1.00 96.76 160 A 1 
ATOM 1247 C CE1 . PHE A 1 160 ? 0.974   -19.268 1.973   1.00 95.99 160 A 1 
ATOM 1248 C CE2 . PHE A 1 160 ? 2.684   -20.064 0.435   1.00 95.77 160 A 1 
ATOM 1249 C CZ  . PHE A 1 160 ? 2.306   -19.647 1.728   1.00 96.51 160 A 1 
ATOM 1250 N N   . LEU A 1 161 ? -0.208  -22.643 -2.722  1.00 97.81 161 A 1 
ATOM 1251 C CA  . LEU A 1 161 ? 0.735   -23.741 -2.933  1.00 97.84 161 A 1 
ATOM 1252 C C   . LEU A 1 161 ? 1.486   -23.523 -4.253  1.00 97.80 161 A 1 
ATOM 1253 O O   . LEU A 1 161 ? 0.876   -23.162 -5.258  1.00 96.82 161 A 1 
ATOM 1254 C CB  . LEU A 1 161 ? -0.036  -25.069 -2.949  1.00 97.69 161 A 1 
ATOM 1255 C CG  . LEU A 1 161 ? 0.845   -26.330 -2.930  1.00 97.22 161 A 1 
ATOM 1256 C CD1 . LEU A 1 161 ? 1.677   -26.436 -1.648  1.00 93.82 161 A 1 
ATOM 1257 C CD2 . LEU A 1 161 ? -0.054  -27.566 -3.001  1.00 93.77 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? 2.797   -23.754 -4.266  1.00 97.11 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? 3.605   -23.549 -5.467  1.00 96.72 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? 3.378   -24.642 -6.523  1.00 96.86 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? 3.233   -25.819 -6.191  1.00 96.31 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? 5.076   -23.431 -5.074  1.00 95.93 162 A 1 
ATOM 1263 N N   . THR A 1 163 ? 3.397   -24.239 -7.789  1.00 96.93 163 A 1 
ATOM 1264 C CA  . THR A 1 163 ? 3.170   -25.126 -8.941  1.00 96.90 163 A 1 
ATOM 1265 C C   . THR A 1 163 ? 4.360   -25.215 -9.896  1.00 96.65 163 A 1 
ATOM 1266 O O   . THR A 1 163 ? 4.359   -26.080 -10.771 1.00 95.52 163 A 1 
ATOM 1267 C CB  . THR A 1 163 ? 1.915   -24.712 -9.719  1.00 96.87 163 A 1 
ATOM 1268 O OG1 . THR A 1 163 ? 1.955   -23.348 -10.050 1.00 95.14 163 A 1 
ATOM 1269 C CG2 . THR A 1 163 ? 0.638   -24.950 -8.908  1.00 93.46 163 A 1 
ATOM 1270 N N   . SER A 1 164 ? 5.386   -24.384 -9.738  1.00 96.03 164 A 1 
ATOM 1271 C CA  . SER A 1 164 ? 6.558   -24.431 -10.617 1.00 95.64 164 A 1 
ATOM 1272 C C   . SER A 1 164 ? 7.444   -25.650 -10.337 1.00 95.57 164 A 1 
ATOM 1273 O O   . SER A 1 164 ? 7.581   -26.072 -9.183  1.00 95.38 164 A 1 
ATOM 1274 C CB  . SER A 1 164 ? 7.366   -23.133 -10.551 1.00 95.36 164 A 1 
ATOM 1275 O OG  . SER A 1 164 ? 8.069   -23.022 -9.335  1.00 93.31 164 A 1 
ATOM 1276 N N   . PRO A 1 165 ? 8.105   -26.218 -11.368 1.00 96.61 165 A 1 
ATOM 1277 C CA  . PRO A 1 165 ? 8.983   -27.380 -11.206 1.00 96.30 165 A 1 
ATOM 1278 C C   . PRO A 1 165 ? 10.062  -27.178 -10.138 1.00 96.43 165 A 1 
ATOM 1279 O O   . PRO A 1 165 ? 10.259  -28.043 -9.287  1.00 95.23 165 A 1 
ATOM 1280 C CB  . PRO A 1 165 ? 9.596   -27.619 -12.590 1.00 95.98 165 A 1 
ATOM 1281 C CG  . PRO A 1 165 ? 8.541   -27.065 -13.545 1.00 94.23 165 A 1 
ATOM 1282 C CD  . PRO A 1 165 ? 7.971   -25.876 -12.775 1.00 96.84 165 A 1 
ATOM 1283 N N   . ILE A 1 166 ? 10.691  -26.002 -10.116 1.00 95.59 166 A 1 
ATOM 1284 C CA  . ILE A 1 166 ? 11.752  -25.677 -9.155  1.00 94.92 166 A 1 
ATOM 1285 C C   . ILE A 1 166 ? 11.247  -25.672 -7.703  1.00 94.96 166 A 1 
ATOM 1286 O O   . ILE A 1 166 ? 11.929  -26.157 -6.799  1.00 92.66 166 A 1 
ATOM 1287 C CB  . ILE A 1 166 ? 12.446  -24.358 -9.563  1.00 93.42 166 A 1 
ATOM 1288 C CG1 . ILE A 1 166 ? 13.736  -24.149 -8.747  1.00 83.95 166 A 1 
ATOM 1289 C CG2 . ILE A 1 166 ? 11.515  -23.140 -9.460  1.00 83.22 166 A 1 
ATOM 1290 C CD1 . ILE A 1 166 ? 14.636  -23.026 -9.273  1.00 78.64 166 A 1 
ATOM 1291 N N   . HIS A 1 167 ? 10.028  -25.168 -7.466  1.00 95.43 167 A 1 
ATOM 1292 C CA  . HIS A 1 167 ? 9.440   -25.170 -6.127  1.00 95.42 167 A 1 
ATOM 1293 C C   . HIS A 1 167 ? 8.972   -26.566 -5.716  1.00 95.51 167 A 1 
ATOM 1294 O O   . HIS A 1 167 ? 9.190   -26.972 -4.571  1.00 93.61 167 A 1 
ATOM 1295 C CB  . HIS A 1 167 ? 8.283   -24.169 -6.054  1.00 94.91 167 A 1 
ATOM 1296 C CG  . HIS A 1 167 ? 8.745   -22.744 -5.959  1.00 94.29 167 A 1 
ATOM 1297 N ND1 . HIS A 1 167 ? 9.143   -21.938 -6.995  1.00 83.72 167 A 1 
ATOM 1298 C CD2 . HIS A 1 167 ? 8.845   -22.001 -4.815  1.00 86.64 167 A 1 
ATOM 1299 C CE1 . HIS A 1 167 ? 9.471   -20.731 -6.485  1.00 87.43 167 A 1 
ATOM 1300 N NE2 . HIS A 1 167 ? 9.305   -20.731 -5.161  1.00 88.11 167 A 1 
ATOM 1301 N N   . MET A 1 168 ? 8.370   -27.321 -6.637  1.00 95.14 168 A 1 
ATOM 1302 C CA  . MET A 1 168 ? 7.953   -28.699 -6.368  1.00 94.94 168 A 1 
ATOM 1303 C C   . MET A 1 168 ? 9.144   -29.585 -5.984  1.00 95.08 168 A 1 
ATOM 1304 O O   . MET A 1 168 ? 9.062   -30.314 -4.998  1.00 94.58 168 A 1 
ATOM 1305 C CB  . MET A 1 168 ? 7.211   -29.280 -7.576  1.00 95.24 168 A 1 
ATOM 1306 C CG  . MET A 1 168 ? 5.832   -28.634 -7.775  1.00 94.00 168 A 1 
ATOM 1307 S SD  . MET A 1 168 ? 4.761   -29.503 -8.949  1.00 93.62 168 A 1 
ATOM 1308 C CE  . MET A 1 168 ? 5.625   -29.187 -10.508 1.00 83.73 168 A 1 
ATOM 1309 N N   . GLU A 1 169 ? 10.261  -29.473 -6.707  1.00 93.85 169 A 1 
ATOM 1310 C CA  . GLU A 1 169 ? 11.460  -30.286 -6.476  1.00 94.15 169 A 1 
ATOM 1311 C C   . GLU A 1 169 ? 12.219  -29.879 -5.201  1.00 94.16 169 A 1 
ATOM 1312 O O   . GLU A 1 169 ? 12.457  -30.708 -4.319  1.00 91.72 169 A 1 
ATOM 1313 C CB  . GLU A 1 169 ? 12.351  -30.200 -7.728  1.00 94.27 169 A 1 
ATOM 1314 C CG  . GLU A 1 169 ? 13.544  -31.169 -7.671  1.00 88.16 169 A 1 
ATOM 1315 C CD  . GLU A 1 169 ? 14.433  -31.111 -8.934  1.00 85.78 169 A 1 
ATOM 1316 O OE1 . GLU A 1 169 ? 15.547  -31.681 -8.876  1.00 77.42 169 A 1 
ATOM 1317 O OE2 . GLU A 1 169 ? 14.029  -30.482 -9.936  1.00 80.27 169 A 1 
ATOM 1318 N N   . TYR A 1 170 ? 12.564  -28.595 -5.062  1.00 93.81 170 A 1 
ATOM 1319 C CA  . TYR A 1 170 ? 13.520  -28.159 -4.036  1.00 93.32 170 A 1 
ATOM 1320 C C   . TYR A 1 170 ? 12.875  -27.615 -2.756  1.00 93.32 170 A 1 
ATOM 1321 O O   . TYR A 1 170 ? 13.447  -27.780 -1.676  1.00 89.02 170 A 1 
ATOM 1322 C CB  . TYR A 1 170 ? 14.497  -27.142 -4.641  1.00 93.17 170 A 1 
ATOM 1323 C CG  . TYR A 1 170 ? 15.352  -27.712 -5.761  1.00 92.85 170 A 1 
ATOM 1324 C CD1 . TYR A 1 170 ? 16.423  -28.574 -5.458  1.00 86.90 170 A 1 
ATOM 1325 C CD2 . TYR A 1 170 ? 15.058  -27.408 -7.099  1.00 89.04 170 A 1 
ATOM 1326 C CE1 . TYR A 1 170 ? 17.182  -29.154 -6.494  1.00 87.42 170 A 1 
ATOM 1327 C CE2 . TYR A 1 170 ? 15.812  -27.987 -8.141  1.00 87.20 170 A 1 
ATOM 1328 C CZ  . TYR A 1 170 ? 16.870  -28.867 -7.841  1.00 89.92 170 A 1 
ATOM 1329 O OH  . TYR A 1 170 ? 17.570  -29.455 -8.846  1.00 87.66 170 A 1 
ATOM 1330 N N   . LYS A 1 171 ? 11.689  -26.979 -2.850  1.00 94.70 171 A 1 
ATOM 1331 C CA  . LYS A 1 171 ? 10.982  -26.390 -1.696  1.00 94.13 171 A 1 
ATOM 1332 C C   . LYS A 1 171 ? 9.978   -27.375 -1.100  1.00 95.00 171 A 1 
ATOM 1333 O O   . LYS A 1 171 ? 10.069  -27.686 0.088   1.00 93.19 171 A 1 
ATOM 1334 C CB  . LYS A 1 171 ? 10.342  -25.041 -2.104  1.00 92.96 171 A 1 
ATOM 1335 C CG  . LYS A 1 171 ? 9.682   -24.244 -0.964  1.00 88.60 171 A 1 
ATOM 1336 C CD  . LYS A 1 171 ? 9.050   -22.938 -1.510  1.00 84.62 171 A 1 
ATOM 1337 C CE  . LYS A 1 171 ? 8.315   -22.092 -0.462  1.00 79.56 171 A 1 
ATOM 1338 N NZ  . LYS A 1 171 ? 7.678   -20.874 -1.057  1.00 72.59 171 A 1 
ATOM 1339 N N   . LEU A 1 172 ? 9.052   -27.875 -1.916  1.00 93.77 172 A 1 
ATOM 1340 C CA  . LEU A 1 172 ? 7.965   -28.744 -1.454  1.00 93.62 172 A 1 
ATOM 1341 C C   . LEU A 1 172 ? 8.378   -30.215 -1.343  1.00 94.43 172 A 1 
ATOM 1342 O O   . LEU A 1 172 ? 7.877   -30.915 -0.464  1.00 92.73 172 A 1 
ATOM 1343 C CB  . LEU A 1 172 ? 6.744   -28.603 -2.387  1.00 94.09 172 A 1 
ATOM 1344 C CG  . LEU A 1 172 ? 6.168   -27.183 -2.524  1.00 93.65 172 A 1 
ATOM 1345 C CD1 . LEU A 1 172 ? 4.972   -27.222 -3.474  1.00 88.77 172 A 1 
ATOM 1346 C CD2 . LEU A 1 172 ? 5.697   -26.612 -1.182  1.00 90.38 172 A 1 
ATOM 1347 N N   . LYS A 1 173 ? 9.288   -30.677 -2.216  1.00 94.35 173 A 1 
ATOM 1348 C CA  . LYS A 1 173 ? 9.672   -32.092 -2.373  1.00 95.19 173 A 1 
ATOM 1349 C C   . LYS A 1 173 ? 8.456   -32.976 -2.666  1.00 96.26 173 A 1 
ATOM 1350 O O   . LYS A 1 173 ? 8.258   -34.016 -2.035  1.00 94.23 173 A 1 
ATOM 1351 C CB  . LYS A 1 173 ? 10.504  -32.574 -1.176  1.00 95.19 173 A 1 
ATOM 1352 C CG  . LYS A 1 173 ? 11.732  -31.694 -0.931  1.00 93.55 173 A 1 
ATOM 1353 C CD  . LYS A 1 173 ? 12.534  -32.245 0.248   1.00 87.68 173 A 1 
ATOM 1354 C CE  . LYS A 1 173 ? 13.738  -31.338 0.472   1.00 83.73 173 A 1 
ATOM 1355 N NZ  . LYS A 1 173 ? 14.586  -31.840 1.576   1.00 70.68 173 A 1 
ATOM 1356 N N   . MET A 1 174 ? 7.621   -32.512 -3.610  1.00 96.24 174 A 1 
ATOM 1357 C CA  . MET A 1 174 ? 6.351   -33.129 -3.981  1.00 96.28 174 A 1 
ATOM 1358 C C   . MET A 1 174 ? 6.255   -33.350 -5.490  1.00 96.98 174 A 1 
ATOM 1359 O O   . MET A 1 174 ? 6.760   -32.551 -6.278  1.00 96.09 174 A 1 
ATOM 1360 C CB  . MET A 1 174 ? 5.185   -32.249 -3.512  1.00 95.71 174 A 1 
ATOM 1361 C CG  . MET A 1 174 ? 5.038   -32.241 -1.992  1.00 93.44 174 A 1 
ATOM 1362 S SD  . MET A 1 174 ? 3.752   -31.136 -1.379  1.00 94.10 174 A 1 
ATOM 1363 C CE  . MET A 1 174 ? 2.298   -32.096 -1.859  1.00 85.18 174 A 1 
ATOM 1364 N N   . THR A 1 175 ? 5.548   -34.401 -5.893  1.00 95.97 175 A 1 
ATOM 1365 C CA  . THR A 1 175 ? 5.167   -34.620 -7.295  1.00 96.29 175 A 1 
ATOM 1366 C C   . THR A 1 175 ? 3.990   -33.724 -7.689  1.00 96.85 175 A 1 
ATOM 1367 O O   . THR A 1 175 ? 3.240   -33.250 -6.830  1.00 96.91 175 A 1 
ATOM 1368 C CB  . THR A 1 175 ? 4.819   -36.089 -7.576  1.00 96.59 175 A 1 
ATOM 1369 O OG1 . THR A 1 175 ? 3.641   -36.459 -6.904  1.00 94.82 175 A 1 
ATOM 1370 C CG2 . THR A 1 175 ? 5.925   -37.058 -7.150  1.00 93.28 175 A 1 
ATOM 1371 N N   . ALA A 1 176 ? 3.772   -33.540 -8.995  1.00 96.78 176 A 1 
ATOM 1372 C CA  . ALA A 1 176 ? 2.630   -32.778 -9.509  1.00 97.07 176 A 1 
ATOM 1373 C C   . ALA A 1 176 ? 1.271   -33.326 -9.020  1.00 97.53 176 A 1 
ATOM 1374 O O   . ALA A 1 176 ? 0.381   -32.554 -8.666  1.00 97.16 176 A 1 
ATOM 1375 C CB  . ALA A 1 176 ? 2.719   -32.781 -11.039 1.00 96.54 176 A 1 
ATOM 1376 N N   . ASP A 1 177 ? 1.115   -34.647 -8.933  1.00 96.91 177 A 1 
ATOM 1377 C CA  . ASP A 1 177 ? -0.129  -35.250 -8.441  1.00 97.15 177 A 1 
ATOM 1378 C C   . ASP A 1 177 ? -0.340  -34.999 -6.940  1.00 97.51 177 A 1 
ATOM 1379 O O   . ASP A 1 177 ? -1.460  -34.707 -6.523  1.00 96.96 177 A 1 
ATOM 1380 C CB  . ASP A 1 177 ? -0.158  -36.745 -8.776  1.00 96.78 177 A 1 
ATOM 1381 C CG  . ASP A 1 177 ? -0.330  -37.033 -10.276 1.00 94.32 177 A 1 
ATOM 1382 O OD1 . ASP A 1 177 ? -1.009  -36.234 -10.987 1.00 88.62 177 A 1 
ATOM 1383 O OD2 . ASP A 1 177 ? 0.207   -38.076 -10.710 1.00 89.62 177 A 1 
ATOM 1384 N N   . GLN A 1 178 ? 0.727   -35.007 -6.137  1.00 97.72 178 A 1 
ATOM 1385 C CA  . GLN A 1 178 ? 0.656   -34.654 -4.715  1.00 97.60 178 A 1 
ATOM 1386 C C   . GLN A 1 178 ? 0.293   -33.175 -4.515  1.00 97.93 178 A 1 
ATOM 1387 O O   . GLN A 1 178 ? -0.523  -32.854 -3.651  1.00 97.69 178 A 1 
ATOM 1388 C CB  . GLN A 1 178 ? 2.001   -34.951 -4.038  1.00 97.49 178 A 1 
ATOM 1389 C CG  . GLN A 1 178 ? 2.266   -36.454 -3.858  1.00 95.72 178 A 1 
ATOM 1390 C CD  . GLN A 1 178 ? 3.696   -36.721 -3.394  1.00 95.53 178 A 1 
ATOM 1391 O OE1 . GLN A 1 178 ? 4.655   -36.096 -3.822  1.00 91.26 178 A 1 
ATOM 1392 N NE2 . GLN A 1 178 ? 3.903   -37.673 -2.513  1.00 88.58 178 A 1 
ATOM 1393 N N   . VAL A 1 179 ? 0.863   -32.273 -5.332  1.00 97.74 179 A 1 
ATOM 1394 C CA  . VAL A 1 179 ? 0.512   -30.843 -5.311  1.00 97.89 179 A 1 
ATOM 1395 C C   . VAL A 1 179 ? -0.962  -30.647 -5.659  1.00 98.15 179 A 1 
ATOM 1396 O O   . VAL A 1 179 ? -1.669  -29.936 -4.944  1.00 98.09 179 A 1 
ATOM 1397 C CB  . VAL A 1 179 ? 1.425   -30.038 -6.260  1.00 97.64 179 A 1 
ATOM 1398 C CG1 . VAL A 1 179 ? 0.945   -28.597 -6.476  1.00 95.76 179 A 1 
ATOM 1399 C CG2 . VAL A 1 179 ? 2.847   -29.968 -5.688  1.00 95.51 179 A 1 
ATOM 1400 N N   . LEU A 1 180 ? -1.449  -31.318 -6.701  1.00 97.91 180 A 1 
ATOM 1401 C CA  . LEU A 1 180 ? -2.856  -31.266 -7.101  1.00 98.11 180 A 1 
ATOM 1402 C C   . LEU A 1 180 ? -3.783  -31.765 -5.982  1.00 98.25 180 A 1 
ATOM 1403 O O   . LEU A 1 180 ? -4.771  -31.103 -5.656  1.00 98.11 180 A 1 
ATOM 1404 C CB  . LEU A 1 180 ? -3.024  -32.094 -8.388  1.00 97.92 180 A 1 
ATOM 1405 C CG  . LEU A 1 180 ? -4.472  -32.179 -8.899  1.00 96.74 180 A 1 
ATOM 1406 C CD1 . LEU A 1 180 ? -5.004  -30.820 -9.340  1.00 92.55 180 A 1 
ATOM 1407 C CD2 . LEU A 1 180 ? -4.538  -33.117 -10.101 1.00 93.24 180 A 1 
ATOM 1408 N N   . GLU A 1 181 ? -3.472  -32.910 -5.381  1.00 98.01 181 A 1 
ATOM 1409 C CA  . GLU A 1 181 ? -4.259  -33.488 -4.287  1.00 97.99 181 A 1 
ATOM 1410 C C   . GLU A 1 181 ? -4.295  -32.561 -3.068  1.00 98.12 181 A 1 
ATOM 1411 O O   . GLU A 1 181 ? -5.372  -32.289 -2.524  1.00 97.68 181 A 1 
ATOM 1412 C CB  . GLU A 1 181 ? -3.690  -34.871 -3.932  1.00 97.57 181 A 1 
ATOM 1413 C CG  . GLU A 1 181 ? -4.534  -35.582 -2.863  1.00 84.60 181 A 1 
ATOM 1414 C CD  . GLU A 1 181 ? -4.046  -36.998 -2.520  1.00 81.69 181 A 1 
ATOM 1415 O OE1 . GLU A 1 181 ? -4.777  -37.664 -1.747  1.00 72.59 181 A 1 
ATOM 1416 O OE2 . GLU A 1 181 ? -2.981  -37.414 -3.022  1.00 75.55 181 A 1 
ATOM 1417 N N   . GLN A 1 182 ? -3.140  -32.016 -2.670  1.00 98.31 182 A 1 
ATOM 1418 C CA  . GLN A 1 182 ? -3.048  -31.109 -1.527  1.00 98.29 182 A 1 
ATOM 1419 C C   . GLN A 1 182 ? -3.805  -29.797 -1.771  1.00 98.51 182 A 1 
ATOM 1420 O O   . GLN A 1 182 ? -4.528  -29.343 -0.878  1.00 98.27 182 A 1 
ATOM 1421 C CB  . GLN A 1 182 ? -1.570  -30.871 -1.180  1.00 97.78 182 A 1 
ATOM 1422 C CG  . GLN A 1 182 ? -1.438  -30.014 0.095   1.00 95.25 182 A 1 
ATOM 1423 C CD  . GLN A 1 182 ? -0.018  -29.955 0.640   1.00 93.51 182 A 1 
ATOM 1424 O OE1 . GLN A 1 182 ? 0.884   -30.664 0.243   1.00 84.23 182 A 1 
ATOM 1425 N NE2 . GLN A 1 182 ? 0.246   -29.114 1.614   1.00 80.35 182 A 1 
ATOM 1426 N N   . ALA A 1 183 ? -3.693  -29.205 -2.969  1.00 98.23 183 A 1 
ATOM 1427 C CA  . ALA A 1 183 ? -4.431  -27.993 -3.327  1.00 98.34 183 A 1 
ATOM 1428 C C   . ALA A 1 183 ? -5.952  -28.210 -3.232  1.00 98.48 183 A 1 
ATOM 1429 O O   . ALA A 1 183 ? -6.667  -27.429 -2.599  1.00 98.36 183 A 1 
ATOM 1430 C CB  . ALA A 1 183 ? -4.009  -27.577 -4.744  1.00 98.29 183 A 1 
ATOM 1431 N N   . VAL A 1 184 ? -6.450  -29.315 -3.795  1.00 98.51 184 A 1 
ATOM 1432 C CA  . VAL A 1 184 ? -7.873  -29.688 -3.739  1.00 98.54 184 A 1 
ATOM 1433 C C   . VAL A 1 184 ? -8.328  -29.946 -2.303  1.00 98.53 184 A 1 
ATOM 1434 O O   . VAL A 1 184 ? -9.406  -29.489 -1.908  1.00 98.28 184 A 1 
ATOM 1435 C CB  . VAL A 1 184 ? -8.130  -30.920 -4.627  1.00 98.38 184 A 1 
ATOM 1436 C CG1 . VAL A 1 184 ? -9.534  -31.518 -4.430  1.00 96.86 184 A 1 
ATOM 1437 C CG2 . VAL A 1 184 ? -8.003  -30.547 -6.109  1.00 96.32 184 A 1 
ATOM 1438 N N   . SER A 1 185 ? -7.532  -30.675 -1.520  1.00 98.50 185 A 1 
ATOM 1439 C CA  . SER A 1 185 ? -7.828  -30.967 -0.113  1.00 98.44 185 A 1 
ATOM 1440 C C   . SER A 1 185 ? -7.934  -29.685 0.717   1.00 98.55 185 A 1 
ATOM 1441 O O   . SER A 1 185 ? -8.932  -29.483 1.409   1.00 98.04 185 A 1 
ATOM 1442 C CB  . SER A 1 185 ? -6.756  -31.894 0.466   1.00 97.86 185 A 1 
ATOM 1443 O OG  . SER A 1 185 ? -7.147  -32.285 1.771   1.00 83.07 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -6.968  -28.781 0.567   1.00 98.49 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -6.931  -27.515 1.288   1.00 98.51 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -8.133  -26.615 0.949   1.00 98.59 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -8.791  -26.102 1.854   1.00 98.37 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -5.598  -26.833 0.976   1.00 98.37 186 A 1 
ATOM 1449 N N   . VAL A 1 187 ? -8.488  -26.488 -0.332  1.00 98.66 187 A 1 
ATOM 1450 C CA  . VAL A 1 187 ? -9.672  -25.714 -0.739  1.00 98.69 187 A 1 
ATOM 1451 C C   . VAL A 1 187 ? -10.959 -26.339 -0.195  1.00 98.63 187 A 1 
ATOM 1452 O O   . VAL A 1 187 ? -11.787 -25.628 0.375   1.00 98.41 187 A 1 
ATOM 1453 C CB  . VAL A 1 187 ? -9.727  -25.536 -2.267  1.00 98.62 187 A 1 
ATOM 1454 C CG1 . VAL A 1 187 ? -11.056 -24.915 -2.729  1.00 97.70 187 A 1 
ATOM 1455 C CG2 . VAL A 1 187 ? -8.600  -24.599 -2.718  1.00 96.82 187 A 1 
ATOM 1456 N N   . LYS A 1 188 ? -11.125 -27.665 -0.281  1.00 98.58 188 A 1 
ATOM 1457 C CA  . LYS A 1 188 ? -12.281 -28.359 0.324   1.00 98.46 188 A 1 
ATOM 1458 C C   . LYS A 1 188 ? -12.357 -28.139 1.831   1.00 98.46 188 A 1 
ATOM 1459 O O   . LYS A 1 188 ? -13.455 -28.000 2.365   1.00 97.90 188 A 1 
ATOM 1460 C CB  . LYS A 1 188 ? -12.213 -29.867 0.051   1.00 98.18 188 A 1 
ATOM 1461 C CG  . LYS A 1 188 ? -12.650 -30.224 -1.372  1.00 95.34 188 A 1 
ATOM 1462 C CD  . LYS A 1 188 ? -12.495 -31.734 -1.588  1.00 93.43 188 A 1 
ATOM 1463 C CE  . LYS A 1 188 ? -12.938 -32.113 -3.001  1.00 88.12 188 A 1 
ATOM 1464 N NZ  . LYS A 1 188 ? -12.671 -33.544 -3.281  1.00 79.81 188 A 1 
ATOM 1465 N N   . TYR A 1 189 ? -11.218 -28.134 2.510   1.00 98.22 189 A 1 
ATOM 1466 C CA  . TYR A 1 189 ? -11.148 -27.888 3.945   1.00 98.26 189 A 1 
ATOM 1467 C C   . TYR A 1 189 ? -11.562 -26.452 4.282   1.00 98.32 189 A 1 
ATOM 1468 O O   . TYR A 1 189 ? -12.474 -26.262 5.087   1.00 97.90 189 A 1 
ATOM 1469 C CB  . TYR A 1 189 ? -9.748  -28.234 4.458   1.00 98.20 189 A 1 
ATOM 1470 C CG  . TYR A 1 189 ? -9.699  -28.304 5.967   1.00 98.13 189 A 1 
ATOM 1471 C CD1 . TYR A 1 189 ? -9.289  -27.194 6.722   1.00 95.49 189 A 1 
ATOM 1472 C CD2 . TYR A 1 189 ? -10.084 -29.492 6.615   1.00 96.25 189 A 1 
ATOM 1473 C CE1 . TYR A 1 189 ? -9.264  -27.270 8.127   1.00 95.92 189 A 1 
ATOM 1474 C CE2 . TYR A 1 189 ? -10.061 -29.573 8.020   1.00 95.67 189 A 1 
ATOM 1475 C CZ  . TYR A 1 189 ? -9.651  -28.461 8.779   1.00 97.54 189 A 1 
ATOM 1476 O OH  . TYR A 1 189 ? -9.635  -28.542 10.133  1.00 96.76 189 A 1 
ATOM 1477 N N   . ALA A 1 190 ? -11.011 -25.459 3.583   1.00 98.25 190 A 1 
ATOM 1478 C CA  . ALA A 1 190 ? -11.365 -24.049 3.749   1.00 98.21 190 A 1 
ATOM 1479 C C   . ALA A 1 190 ? -12.861 -23.785 3.494   1.00 98.08 190 A 1 
ATOM 1480 O O   . ALA A 1 190 ? -13.506 -23.047 4.244   1.00 97.67 190 A 1 
ATOM 1481 C CB  . ALA A 1 190 ? -10.478 -23.225 2.810   1.00 98.22 190 A 1 
ATOM 1482 N N   . LYS A 1 191 ? -13.451 -24.456 2.491   1.00 98.37 191 A 1 
ATOM 1483 C CA  . LYS A 1 191 ? -14.883 -24.336 2.156   1.00 98.16 191 A 1 
ATOM 1484 C C   . LYS A 1 191 ? -15.838 -24.816 3.249   1.00 98.14 191 A 1 
ATOM 1485 O O   . LYS A 1 191 ? -17.012 -24.448 3.200   1.00 96.79 191 A 1 
ATOM 1486 C CB  . LYS A 1 191 ? -15.185 -25.074 0.837   1.00 97.29 191 A 1 
ATOM 1487 C CG  . LYS A 1 191 ? -14.695 -24.328 -0.404  1.00 92.75 191 A 1 
ATOM 1488 C CD  . LYS A 1 191 ? -15.375 -22.981 -0.657  1.00 92.71 191 A 1 
ATOM 1489 C CE  . LYS A 1 191 ? -16.866 -23.106 -0.958  1.00 90.90 191 A 1 
ATOM 1490 N NZ  . LYS A 1 191 ? -17.400 -21.792 -1.390  1.00 87.76 191 A 1 
ATOM 1491 N N   . LYS A 1 192 ? -15.373 -25.603 4.224   1.00 97.91 192 A 1 
ATOM 1492 C CA  . LYS A 1 192 ? -16.174 -25.968 5.409   1.00 97.45 192 A 1 
ATOM 1493 C C   . LYS A 1 192 ? -16.484 -24.753 6.286   1.00 97.59 192 A 1 
ATOM 1494 O O   . LYS A 1 192 ? -17.509 -24.742 6.958   1.00 96.17 192 A 1 
ATOM 1495 C CB  . LYS A 1 192 ? -15.432 -27.017 6.253   1.00 96.78 192 A 1 
ATOM 1496 C CG  . LYS A 1 192 ? -15.171 -28.342 5.521   1.00 93.90 192 A 1 
ATOM 1497 C CD  . LYS A 1 192 ? -14.294 -29.243 6.403   1.00 90.94 192 A 1 
ATOM 1498 C CE  . LYS A 1 192 ? -13.909 -30.539 5.685   1.00 85.07 192 A 1 
ATOM 1499 N NZ  . LYS A 1 192 ? -12.916 -31.309 6.482   1.00 78.29 192 A 1 
ATOM 1500 N N   . TYR A 1 193 ? -15.613 -23.748 6.262   1.00 97.51 193 A 1 
ATOM 1501 C CA  . TYR A 1 193 ? -15.671 -22.567 7.117   1.00 97.24 193 A 1 
ATOM 1502 C C   . TYR A 1 193 ? -16.104 -21.311 6.359   1.00 97.34 193 A 1 
ATOM 1503 O O   . TYR A 1 193 ? -16.913 -20.534 6.862   1.00 95.30 193 A 1 
ATOM 1504 C CB  . TYR A 1 193 ? -14.288 -22.356 7.733   1.00 96.76 193 A 1 
ATOM 1505 C CG  . TYR A 1 193 ? -13.770 -23.534 8.530   1.00 96.95 193 A 1 
ATOM 1506 C CD1 . TYR A 1 193 ? -14.402 -23.894 9.736   1.00 93.02 193 A 1 
ATOM 1507 C CD2 . TYR A 1 193 ? -12.650 -24.255 8.082   1.00 93.52 193 A 1 
ATOM 1508 C CE1 . TYR A 1 193 ? -13.901 -24.961 10.500  1.00 91.68 193 A 1 
ATOM 1509 C CE2 . TYR A 1 193 ? -12.145 -25.322 8.848   1.00 92.28 193 A 1 
ATOM 1510 C CZ  . TYR A 1 193 ? -12.765 -25.671 10.066  1.00 93.72 193 A 1 
ATOM 1511 O OH  . TYR A 1 193 ? -12.258 -26.674 10.827  1.00 91.86 193 A 1 
ATOM 1512 N N   . CYS A 1 194 ? -15.561 -21.103 5.157   1.00 96.64 194 A 1 
ATOM 1513 C CA  . CYS A 1 194 ? -15.713 -19.862 4.412   1.00 96.94 194 A 1 
ATOM 1514 C C   . CYS A 1 194 ? -16.292 -20.107 3.012   1.00 97.42 194 A 1 
ATOM 1515 O O   . CYS A 1 194 ? -15.865 -21.005 2.283   1.00 96.61 194 A 1 
ATOM 1516 C CB  . CYS A 1 194 ? -14.343 -19.169 4.363   1.00 96.35 194 A 1 
ATOM 1517 S SG  . CYS A 1 194 ? -14.565 -17.464 3.798   1.00 95.97 194 A 1 
ATOM 1518 N N   . SER A 1 195 ? -17.283 -19.313 2.616   1.00 97.56 195 A 1 
ATOM 1519 C CA  . SER A 1 195 ? -17.865 -19.398 1.271   1.00 97.67 195 A 1 
ATOM 1520 C C   . SER A 1 195 ? -16.975 -18.776 0.195   1.00 98.04 195 A 1 
ATOM 1521 O O   . SER A 1 195 ? -17.019 -19.241 -0.944  1.00 97.27 195 A 1 
ATOM 1522 C CB  . SER A 1 195 ? -19.255 -18.757 1.246   1.00 97.05 195 A 1 
ATOM 1523 O OG  . SER A 1 195 ? -19.179 -17.405 1.658   1.00 91.59 195 A 1 
ATOM 1524 N N   . ASP A 1 196 ? -16.170 -17.779 0.545   1.00 97.73 196 A 1 
ATOM 1525 C CA  . ASP A 1 196 ? -15.208 -17.128 -0.347  1.00 98.25 196 A 1 
ATOM 1526 C C   . ASP A 1 196 ? -13.803 -17.684 -0.074  1.00 98.46 196 A 1 
ATOM 1527 O O   . ASP A 1 196 ? -13.223 -17.455 0.986   1.00 98.05 196 A 1 
ATOM 1528 C CB  . ASP A 1 196 ? -15.294 -15.596 -0.204  1.00 98.02 196 A 1 
ATOM 1529 C CG  . ASP A 1 196 ? -14.574 -14.838 -1.332  1.00 97.78 196 A 1 
ATOM 1530 O OD1 . ASP A 1 196 ? -13.988 -15.478 -2.235  1.00 94.98 196 A 1 
ATOM 1531 O OD2 . ASP A 1 196 ? -14.625 -13.590 -1.347  1.00 94.89 196 A 1 
ATOM 1532 N N   . VAL A 1 197 ? -13.300 -18.492 -1.002  1.00 98.59 197 A 1 
ATOM 1533 C CA  . VAL A 1 197 ? -11.974 -19.115 -0.932  1.00 98.74 197 A 1 
ATOM 1534 C C   . VAL A 1 197 ? -11.200 -18.764 -2.188  1.00 98.77 197 A 1 
ATOM 1535 O O   . VAL A 1 197 ? -11.656 -19.032 -3.303  1.00 98.53 197 A 1 
ATOM 1536 C CB  . VAL A 1 197 ? -12.047 -20.642 -0.731  1.00 98.56 197 A 1 
ATOM 1537 C CG1 . VAL A 1 197 ? -10.651 -21.278 -0.671  1.00 97.08 197 A 1 
ATOM 1538 C CG2 . VAL A 1 197 ? -12.768 -20.986 0.579   1.00 96.54 197 A 1 
ATOM 1539 N N   . GLU A 1 198 ? -10.031 -18.202 -1.997  1.00 98.78 198 A 1 
ATOM 1540 C CA  . GLU A 1 198 ? -9.057  -17.926 -3.045  1.00 98.81 198 A 1 
ATOM 1541 C C   . GLU A 1 198 ? -7.926  -18.950 -2.997  1.00 98.83 198 A 1 
ATOM 1542 O O   . GLU A 1 198 ? -7.482  -19.347 -1.922  1.00 98.65 198 A 1 
ATOM 1543 C CB  . GLU A 1 198 ? -8.581  -16.479 -2.906  1.00 98.68 198 A 1 
ATOM 1544 C CG  . GLU A 1 198 ? -7.543  -16.052 -3.937  1.00 98.30 198 A 1 
ATOM 1545 C CD  . GLU A 1 198 ? -7.545  -14.534 -4.165  1.00 98.31 198 A 1 
ATOM 1546 O OE1 . GLU A 1 198 ? -6.808  -14.085 -5.050  1.00 95.63 198 A 1 
ATOM 1547 O OE2 . GLU A 1 198 ? -8.443  -13.843 -3.621  1.00 96.50 198 A 1 
ATOM 1548 N N   . PHE A 1 199 ? -7.471  -19.396 -4.175  1.00 98.72 199 A 1 
ATOM 1549 C CA  . PHE A 1 199 ? -6.309  -20.270 -4.302  1.00 98.74 199 A 1 
ATOM 1550 C C   . PHE A 1 199 ? -5.256  -19.625 -5.200  1.00 98.77 199 A 1 
ATOM 1551 O O   . PHE A 1 199 ? -5.524  -19.354 -6.372  1.00 98.57 199 A 1 
ATOM 1552 C CB  . PHE A 1 199 ? -6.728  -21.650 -4.828  1.00 98.64 199 A 1 
ATOM 1553 C CG  . PHE A 1 199 ? -5.538  -22.568 -5.044  1.00 98.63 199 A 1 
ATOM 1554 C CD1 . PHE A 1 199 ? -4.920  -22.641 -6.308  1.00 97.32 199 A 1 
ATOM 1555 C CD2 . PHE A 1 199 ? -4.988  -23.279 -3.963  1.00 97.79 199 A 1 
ATOM 1556 C CE1 . PHE A 1 199 ? -3.761  -23.420 -6.486  1.00 97.60 199 A 1 
ATOM 1557 C CE2 . PHE A 1 199 ? -3.829  -24.056 -4.139  1.00 97.27 199 A 1 
ATOM 1558 C CZ  . PHE A 1 199 ? -3.212  -24.125 -5.401  1.00 98.05 199 A 1 
ATOM 1559 N N   . SER A 1 200 ? -4.045  -19.448 -4.667  1.00 98.56 200 A 1 
ATOM 1560 C CA  . SER A 1 200 ? -2.875  -18.977 -5.408  1.00 98.39 200 A 1 
ATOM 1561 C C   . SER A 1 200 ? -1.941  -20.116 -5.782  1.00 98.34 200 A 1 
ATOM 1562 O O   . SER A 1 200 ? -1.439  -20.845 -4.919  1.00 97.78 200 A 1 
ATOM 1563 C CB  . SER A 1 200 ? -2.111  -17.928 -4.606  1.00 97.96 200 A 1 
ATOM 1564 O OG  . SER A 1 200 ? -2.797  -16.706 -4.686  1.00 94.99 200 A 1 
ATOM 1565 N N   . ALA A 1 201 ? -1.663  -20.246 -7.078  1.00 98.03 201 A 1 
ATOM 1566 C CA  . ALA A 1 201 ? -0.585  -21.080 -7.586  1.00 97.89 201 A 1 
ATOM 1567 C C   . ALA A 1 201 ? 0.731   -20.286 -7.527  1.00 97.35 201 A 1 
ATOM 1568 O O   . ALA A 1 201 ? 1.082   -19.602 -8.483  1.00 95.24 201 A 1 
ATOM 1569 C CB  . ALA A 1 201 ? -0.960  -21.546 -9.002  1.00 97.63 201 A 1 
ATOM 1570 N N   . GLU A 1 202 ? 1.452   -20.340 -6.410  1.00 97.19 202 A 1 
ATOM 1571 C CA  . GLU A 1 202 ? 2.744   -19.655 -6.257  1.00 96.91 202 A 1 
ATOM 1572 C C   . GLU A 1 202 ? 3.678   -20.017 -7.420  1.00 97.00 202 A 1 
ATOM 1573 O O   . GLU A 1 202 ? 3.805   -21.188 -7.794  1.00 95.33 202 A 1 
ATOM 1574 C CB  . GLU A 1 202 ? 3.376   -19.997 -4.888  1.00 96.52 202 A 1 
ATOM 1575 C CG  . GLU A 1 202 ? 4.696   -19.252 -4.553  1.00 90.89 202 A 1 
ATOM 1576 C CD  . GLU A 1 202 ? 5.423   -19.811 -3.303  1.00 89.90 202 A 1 
ATOM 1577 O OE1 . GLU A 1 202 ? 6.636   -19.557 -3.112  1.00 81.18 202 A 1 
ATOM 1578 O OE2 . GLU A 1 202 ? 4.843   -20.611 -2.522  1.00 83.17 202 A 1 
ATOM 1579 N N   . ASP A 1 203 ? 4.327   -18.996 -7.987  1.00 96.23 203 A 1 
ATOM 1580 C CA  . ASP A 1 203 ? 5.244   -19.108 -9.125  1.00 96.32 203 A 1 
ATOM 1581 C C   . ASP A 1 203 ? 4.596   -19.666 -10.414 1.00 96.69 203 A 1 
ATOM 1582 O O   . ASP A 1 203 ? 5.227   -20.360 -11.214 1.00 95.68 203 A 1 
ATOM 1583 C CB  . ASP A 1 203 ? 6.512   -19.841 -8.663  1.00 96.04 203 A 1 
ATOM 1584 C CG  . ASP A 1 203 ? 7.732   -19.572 -9.529  1.00 93.96 203 A 1 
ATOM 1585 O OD1 . ASP A 1 203 ? 7.885   -18.453 -10.064 1.00 91.32 203 A 1 
ATOM 1586 O OD2 . ASP A 1 203 ? 8.629   -20.445 -9.568  1.00 91.59 203 A 1 
ATOM 1587 N N   . ALA A 1 204 ? 3.303   -19.355 -10.614 1.00 96.93 204 A 1 
ATOM 1588 C CA  . ALA A 1 204 ? 2.513   -19.836 -11.747 1.00 97.07 204 A 1 
ATOM 1589 C C   . ALA A 1 204 ? 3.134   -19.490 -13.104 1.00 97.13 204 A 1 
ATOM 1590 O O   . ALA A 1 204 ? 3.100   -20.320 -14.008 1.00 96.47 204 A 1 
ATOM 1591 C CB  . ALA A 1 204 ? 1.099   -19.250 -11.663 1.00 96.93 204 A 1 
ATOM 1592 N N   . PHE A 1 205 ? 3.727   -18.303 -13.259 1.00 97.01 205 A 1 
ATOM 1593 C CA  . PHE A 1 205 ? 4.301   -17.878 -14.541 1.00 96.78 205 A 1 
ATOM 1594 C C   . PHE A 1 205 ? 5.487   -18.748 -14.997 1.00 96.58 205 A 1 
ATOM 1595 O O   . PHE A 1 205 ? 5.726   -18.889 -16.193 1.00 95.58 205 A 1 
ATOM 1596 C CB  . PHE A 1 205 ? 4.695   -16.400 -14.453 1.00 96.74 205 A 1 
ATOM 1597 C CG  . PHE A 1 205 ? 5.175   -15.841 -15.778 1.00 96.67 205 A 1 
ATOM 1598 C CD1 . PHE A 1 205 ? 6.504   -15.402 -15.924 1.00 94.01 205 A 1 
ATOM 1599 C CD2 . PHE A 1 205 ? 4.308   -15.822 -16.883 1.00 94.88 205 A 1 
ATOM 1600 C CE1 . PHE A 1 205 ? 6.962   -14.950 -17.171 1.00 93.87 205 A 1 
ATOM 1601 C CE2 . PHE A 1 205 ? 4.773   -15.377 -18.133 1.00 94.11 205 A 1 
ATOM 1602 C CZ  . PHE A 1 205 ? 6.099   -14.946 -18.276 1.00 95.32 205 A 1 
ATOM 1603 N N   . ARG A 1 206 ? 6.208   -19.394 -14.062 1.00 96.58 206 A 1 
ATOM 1604 C CA  . ARG A 1 206 ? 7.278   -20.367 -14.367 1.00 96.08 206 A 1 
ATOM 1605 C C   . ARG A 1 206 ? 6.816   -21.823 -14.278 1.00 96.35 206 A 1 
ATOM 1606 O O   . ARG A 1 206 ? 7.645   -22.738 -14.303 1.00 95.85 206 A 1 
ATOM 1607 C CB  . ARG A 1 206 ? 8.495   -20.107 -13.476 1.00 96.04 206 A 1 
ATOM 1608 C CG  . ARG A 1 206 ? 9.108   -18.728 -13.740 1.00 95.63 206 A 1 
ATOM 1609 C CD  . ARG A 1 206 ? 10.443  -18.582 -13.001 1.00 95.04 206 A 1 
ATOM 1610 N NE  . ARG A 1 206 ? 10.255  -18.651 -11.542 1.00 93.42 206 A 1 
ATOM 1611 C CZ  . ARG A 1 206 ? 11.195  -18.647 -10.623 1.00 94.20 206 A 1 
ATOM 1612 N NH1 . ARG A 1 206 ? 12.455  -18.546 -10.919 1.00 90.35 206 A 1 
ATOM 1613 N NH2 . ARG A 1 206 ? 10.860  -18.751 -9.371  1.00 91.60 206 A 1 
ATOM 1614 N N   . SER A 1 207 ? 5.518   -22.044 -14.146 1.00 96.85 207 A 1 
ATOM 1615 C CA  . SER A 1 207 ? 4.907   -23.368 -14.151 1.00 96.73 207 A 1 
ATOM 1616 C C   . SER A 1 207 ? 4.509   -23.781 -15.567 1.00 96.99 207 A 1 
ATOM 1617 O O   . SER A 1 207 ? 4.331   -22.940 -16.447 1.00 96.58 207 A 1 
ATOM 1618 C CB  . SER A 1 207 ? 3.682   -23.395 -13.233 1.00 96.54 207 A 1 
ATOM 1619 O OG  . SER A 1 207 ? 4.014   -22.931 -11.938 1.00 93.89 207 A 1 
ATOM 1620 N N   . ASP A 1 208 ? 4.308   -25.076 -15.791 1.00 96.83 208 A 1 
ATOM 1621 C CA  . ASP A 1 208 ? 3.635   -25.577 -16.993 1.00 97.08 208 A 1 
ATOM 1622 C C   . ASP A 1 208 ? 2.185   -25.048 -17.025 1.00 97.60 208 A 1 
ATOM 1623 O O   . ASP A 1 208 ? 1.418   -25.357 -16.106 1.00 97.48 208 A 1 
ATOM 1624 C CB  . ASP A 1 208 ? 3.698   -27.114 -16.990 1.00 96.78 208 A 1 
ATOM 1625 C CG  . ASP A 1 208 ? 2.996   -27.770 -18.186 1.00 95.44 208 A 1 
ATOM 1626 O OD1 . ASP A 1 208 ? 2.311   -27.056 -18.950 1.00 91.59 208 A 1 
ATOM 1627 O OD2 . ASP A 1 208 ? 3.130   -29.006 -18.299 1.00 90.56 208 A 1 
ATOM 1628 N N   . PRO A 1 209 ? 1.789   -24.257 -18.048 1.00 97.20 209 A 1 
ATOM 1629 C CA  . PRO A 1 209 ? 0.442   -23.691 -18.131 1.00 97.40 209 A 1 
ATOM 1630 C C   . PRO A 1 209 ? -0.674  -24.740 -18.111 1.00 97.94 209 A 1 
ATOM 1631 O O   . PRO A 1 209 ? -1.727  -24.497 -17.520 1.00 97.86 209 A 1 
ATOM 1632 C CB  . PRO A 1 209 ? 0.416   -22.880 -19.431 1.00 96.77 209 A 1 
ATOM 1633 C CG  . PRO A 1 209 ? 1.878   -22.527 -19.675 1.00 94.14 209 A 1 
ATOM 1634 C CD  . PRO A 1 209 ? 2.607   -23.754 -19.148 1.00 96.93 209 A 1 
ATOM 1635 N N   . ASP A 1 210 ? -0.458  -25.918 -18.706 1.00 97.35 210 A 1 
ATOM 1636 C CA  . ASP A 1 210 ? -1.441  -27.010 -18.684 1.00 97.72 210 A 1 
ATOM 1637 C C   . ASP A 1 210 ? -1.628  -27.564 -17.270 1.00 98.06 210 A 1 
ATOM 1638 O O   . ASP A 1 210 ? -2.752  -27.847 -16.838 1.00 97.63 210 A 1 
ATOM 1639 C CB  . ASP A 1 210 ? -1.004  -28.148 -19.623 1.00 97.47 210 A 1 
ATOM 1640 C CG  . ASP A 1 210 ? -1.223  -27.833 -21.097 1.00 96.15 210 A 1 
ATOM 1641 O OD1 . ASP A 1 210 ? -2.187  -27.089 -21.381 1.00 92.04 210 A 1 
ATOM 1642 O OD2 . ASP A 1 210 ? -0.499  -28.407 -21.939 1.00 91.88 210 A 1 
ATOM 1643 N N   . PHE A 1 211 ? -0.540  -27.668 -16.515 1.00 97.44 211 A 1 
ATOM 1644 C CA  . PHE A 1 211 ? -0.606  -28.078 -15.118 1.00 97.78 211 A 1 
ATOM 1645 C C   . PHE A 1 211 ? -1.324  -27.033 -14.256 1.00 98.23 211 A 1 
ATOM 1646 O O   . PHE A 1 211 ? -2.195  -27.402 -13.466 1.00 98.09 211 A 1 
ATOM 1647 C CB  . PHE A 1 211 ? 0.802   -28.389 -14.586 1.00 97.66 211 A 1 
ATOM 1648 C CG  . PHE A 1 211 ? 0.793   -28.871 -13.145 1.00 97.66 211 A 1 
ATOM 1649 C CD1 . PHE A 1 211 ? 1.495   -28.164 -12.151 1.00 94.97 211 A 1 
ATOM 1650 C CD2 . PHE A 1 211 ? 0.045   -30.009 -12.793 1.00 95.71 211 A 1 
ATOM 1651 C CE1 . PHE A 1 211 ? 1.454   -28.594 -10.813 1.00 95.40 211 A 1 
ATOM 1652 C CE2 . PHE A 1 211 ? -0.006  -30.435 -11.453 1.00 94.91 211 A 1 
ATOM 1653 C CZ  . PHE A 1 211 ? 0.698   -29.728 -10.461 1.00 97.07 211 A 1 
ATOM 1654 N N   . VAL A 1 212 ? -1.055  -25.735 -14.464 1.00 98.11 212 A 1 
ATOM 1655 C CA  . VAL A 1 212 ? -1.783  -24.656 -13.772 1.00 98.36 212 A 1 
ATOM 1656 C C   . VAL A 1 212 ? -3.279  -24.718 -14.094 1.00 98.52 212 A 1 
ATOM 1657 O O   . VAL A 1 212 ? -4.100  -24.688 -13.177 1.00 98.45 212 A 1 
ATOM 1658 C CB  . VAL A 1 212 ? -1.199  -23.268 -14.102 1.00 98.21 212 A 1 
ATOM 1659 C CG1 . VAL A 1 212 ? -1.967  -22.144 -13.390 1.00 96.99 212 A 1 
ATOM 1660 C CG2 . VAL A 1 212 ? 0.260   -23.155 -13.654 1.00 96.33 212 A 1 
ATOM 1661 N N   . CYS A 1 213 ? -3.657  -24.899 -15.370 1.00 97.94 213 A 1 
ATOM 1662 C CA  . CYS A 1 213 ? -5.057  -25.086 -15.771 1.00 97.99 213 A 1 
ATOM 1663 C C   . CYS A 1 213 ? -5.698  -26.305 -15.090 1.00 98.09 213 A 1 
ATOM 1664 O O   . CYS A 1 213 ? -6.836  -26.226 -14.617 1.00 98.01 213 A 1 
ATOM 1665 C CB  . CYS A 1 213 ? -5.143  -25.240 -17.295 1.00 97.89 213 A 1 
ATOM 1666 S SG  . CYS A 1 213 ? -4.786  -23.669 -18.120 1.00 97.24 213 A 1 
ATOM 1667 N N   . LYS A 1 214 ? -4.981  -27.425 -15.005 1.00 98.20 214 A 1 
ATOM 1668 C CA  . LYS A 1 214 ? -5.435  -28.643 -14.312 1.00 98.31 214 A 1 
ATOM 1669 C C   . LYS A 1 214 ? -5.682  -28.381 -12.821 1.00 98.51 214 A 1 
ATOM 1670 O O   . LYS A 1 214 ? -6.732  -28.768 -12.306 1.00 98.25 214 A 1 
ATOM 1671 C CB  . LYS A 1 214 ? -4.411  -29.775 -14.548 1.00 98.07 214 A 1 
ATOM 1672 C CG  . LYS A 1 214 ? -4.839  -31.137 -13.969 1.00 95.80 214 A 1 
ATOM 1673 C CD  . LYS A 1 214 ? -3.723  -32.189 -14.135 1.00 93.77 214 A 1 
ATOM 1674 C CE  . LYS A 1 214 ? -4.082  -33.522 -13.455 1.00 87.47 214 A 1 
ATOM 1675 N NZ  . LYS A 1 214 ? -2.923  -34.464 -13.361 1.00 79.36 214 A 1 
ATOM 1676 N N   . VAL A 1 215 ? -4.747  -27.709 -12.150 1.00 98.43 215 A 1 
ATOM 1677 C CA  . VAL A 1 215 ? -4.876  -27.347 -10.728 1.00 98.52 215 A 1 
ATOM 1678 C C   . VAL A 1 215 ? -6.050  -26.389 -10.526 1.00 98.63 215 A 1 
ATOM 1679 O O   . VAL A 1 215 ? -6.922  -26.674 -9.706  1.00 98.54 215 A 1 
ATOM 1680 C CB  . VAL A 1 215 ? -3.559  -26.763 -10.173 1.00 98.39 215 A 1 
ATOM 1681 C CG1 . VAL A 1 215 ? -3.715  -26.241 -8.736  1.00 97.07 215 A 1 
ATOM 1682 C CG2 . VAL A 1 215 ? -2.459  -27.833 -10.137 1.00 96.54 215 A 1 
ATOM 1683 N N   . PHE A 1 216 ? -6.137  -25.318 -11.317 1.00 98.55 216 A 1 
ATOM 1684 C CA  . PHE A 1 216 ? -7.224  -24.347 -11.220 1.00 98.63 216 A 1 
ATOM 1685 C C   . PHE A 1 216 ? -8.594  -24.985 -11.457 1.00 98.65 216 A 1 
ATOM 1686 O O   . PHE A 1 216 ? -9.498  -24.800 -10.642 1.00 98.47 216 A 1 
ATOM 1687 C CB  . PHE A 1 216 ? -6.979  -23.183 -12.191 1.00 98.57 216 A 1 
ATOM 1688 C CG  . PHE A 1 216 ? -5.935  -22.155 -11.776 1.00 98.61 216 A 1 
ATOM 1689 C CD1 . PHE A 1 216 ? -5.258  -22.218 -10.543 1.00 97.72 216 A 1 
ATOM 1690 C CD2 . PHE A 1 216 ? -5.696  -21.063 -12.634 1.00 97.53 216 A 1 
ATOM 1691 C CE1 . PHE A 1 216 ? -4.360  -21.204 -10.167 1.00 97.32 216 A 1 
ATOM 1692 C CE2 . PHE A 1 216 ? -4.797  -20.050 -12.259 1.00 97.26 216 A 1 
ATOM 1693 C CZ  . PHE A 1 216 ? -4.129  -20.118 -11.024 1.00 98.11 216 A 1 
ATOM 1694 N N   . GLY A 1 217 ? -8.746  -25.809 -12.496 1.00 98.11 217 A 1 
ATOM 1695 C CA  . GLY A 1 217 ? -9.996  -26.535 -12.738 1.00 98.13 217 A 1 
ATOM 1696 C C   . GLY A 1 217 ? -10.404 -27.423 -11.557 1.00 98.30 217 A 1 
ATOM 1697 O O   . GLY A 1 217 ? -11.576 -27.452 -11.165 1.00 97.97 217 A 1 
ATOM 1698 N N   . ALA A 1 218 ? -9.440  -28.098 -10.941 1.00 98.33 218 A 1 
ATOM 1699 C CA  . ALA A 1 218 ? -9.693  -28.972 -9.799  1.00 98.37 218 A 1 
ATOM 1700 C C   . ALA A 1 218 ? -10.062 -28.202 -8.515  1.00 98.47 218 A 1 
ATOM 1701 O O   . ALA A 1 218 ? -11.001 -28.592 -7.814  1.00 98.15 218 A 1 
ATOM 1702 C CB  . ALA A 1 218 ? -8.466  -29.863 -9.607  1.00 98.30 218 A 1 
ATOM 1703 N N   . VAL A 1 219 ? -9.380  -27.089 -8.221  1.00 98.67 219 A 1 
ATOM 1704 C CA  . VAL A 1 219 ? -9.705  -26.269 -7.040  1.00 98.67 219 A 1 
ATOM 1705 C C   . VAL A 1 219 ? -11.011 -25.487 -7.215  1.00 98.68 219 A 1 
ATOM 1706 O O   . VAL A 1 219 ? -11.771 -25.358 -6.258  1.00 98.39 219 A 1 
ATOM 1707 C CB  . VAL A 1 219 ? -8.553  -25.344 -6.610  1.00 98.35 219 A 1 
ATOM 1708 C CG1 . VAL A 1 219 ? -7.302  -26.146 -6.240  1.00 96.44 219 A 1 
ATOM 1709 C CG2 . VAL A 1 219 ? -8.197  -24.279 -7.650  1.00 93.75 219 A 1 
ATOM 1710 N N   . ILE A 1 220 ? -11.344 -25.050 -8.436  1.00 98.57 220 A 1 
ATOM 1711 C CA  . ILE A 1 220 ? -12.659 -24.465 -8.744  1.00 98.48 220 A 1 
ATOM 1712 C C   . ILE A 1 220 ? -13.763 -25.507 -8.524  1.00 98.42 220 A 1 
ATOM 1713 O O   . ILE A 1 220 ? -14.768 -25.223 -7.867  1.00 98.04 220 A 1 
ATOM 1714 C CB  . ILE A 1 220 ? -12.687 -23.898 -10.182 1.00 98.33 220 A 1 
ATOM 1715 C CG1 . ILE A 1 220 ? -11.767 -22.661 -10.303 1.00 97.78 220 A 1 
ATOM 1716 C CG2 . ILE A 1 220 ? -14.122 -23.503 -10.590 1.00 97.69 220 A 1 
ATOM 1717 C CD1 . ILE A 1 220 ? -11.469 -22.266 -11.756 1.00 96.66 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? -13.572 -26.737 -8.999  1.00 97.97 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? -14.509 -27.832 -8.734  1.00 97.96 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? -14.626 -28.166 -7.231  1.00 97.85 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? -15.696 -28.568 -6.768  1.00 96.99 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? -14.072 -29.055 -9.549  1.00 97.96 221 A 1 
ATOM 1723 N N   . ALA A 1 222 ? -13.561 -27.953 -6.464  1.00 98.27 222 A 1 
ATOM 1724 C CA  . ALA A 1 222 ? -13.544 -28.078 -5.006  1.00 98.12 222 A 1 
ATOM 1725 C C   . ALA A 1 222 ? -14.221 -26.903 -4.270  1.00 98.05 222 A 1 
ATOM 1726 O O   . ALA A 1 222 ? -14.523 -27.025 -3.081  1.00 97.17 222 A 1 
ATOM 1727 C CB  . ALA A 1 222 ? -12.093 -28.269 -4.556  1.00 97.95 222 A 1 
ATOM 1728 N N   . GLY A 1 223 ? -14.493 -25.802 -4.965  1.00 97.98 223 A 1 
ATOM 1729 C CA  . GLY A 1 223 ? -15.239 -24.658 -4.451  1.00 97.75 223 A 1 
ATOM 1730 C C   . GLY A 1 223 ? -14.465 -23.343 -4.348  1.00 98.09 223 A 1 
ATOM 1731 O O   . GLY A 1 223 ? -14.994 -22.411 -3.732  1.00 97.16 223 A 1 
ATOM 1732 N N   . ALA A 1 224 ? -13.268 -23.227 -4.927  1.00 98.26 224 A 1 
ATOM 1733 C CA  . ALA A 1 224 ? -12.571 -21.947 -5.022  1.00 98.36 224 A 1 
ATOM 1734 C C   . ALA A 1 224 ? -13.413 -20.940 -5.828  1.00 98.30 224 A 1 
ATOM 1735 O O   . ALA A 1 224 ? -13.949 -21.265 -6.890  1.00 97.99 224 A 1 
ATOM 1736 C CB  . ALA A 1 224 ? -11.178 -22.139 -5.629  1.00 98.33 224 A 1 
ATOM 1737 N N   . THR A 1 225 ? -13.543 -19.724 -5.304  1.00 98.32 225 A 1 
ATOM 1738 C CA  . THR A 1 225 ? -14.281 -18.614 -5.933  1.00 98.21 225 A 1 
ATOM 1739 C C   . THR A 1 225 ? -13.357 -17.662 -6.684  1.00 98.17 225 A 1 
ATOM 1740 O O   . THR A 1 225 ? -13.814 -16.918 -7.554  1.00 97.56 225 A 1 
ATOM 1741 C CB  . THR A 1 225 ? -15.083 -17.829 -4.884  1.00 98.00 225 A 1 
ATOM 1742 O OG1 . THR A 1 225 ? -14.244 -17.430 -3.824  1.00 96.67 225 A 1 
ATOM 1743 C CG2 . THR A 1 225 ? -16.199 -18.679 -4.279  1.00 94.93 225 A 1 
ATOM 1744 N N   . THR A 1 226 ? -12.063 -17.716 -6.379  1.00 98.42 226 A 1 
ATOM 1745 C CA  . THR A 1 226 ? -10.994 -16.984 -7.055  1.00 98.63 226 A 1 
ATOM 1746 C C   . THR A 1 226 ? -9.785  -17.904 -7.217  1.00 98.72 226 A 1 
ATOM 1747 O O   . THR A 1 226 ? -9.472  -18.688 -6.318  1.00 98.62 226 A 1 
ATOM 1748 C CB  . THR A 1 226 ? -10.619 -15.709 -6.274  1.00 98.51 226 A 1 
ATOM 1749 O OG1 . THR A 1 226 ? -11.765 -14.902 -6.069  1.00 96.90 226 A 1 
ATOM 1750 C CG2 . THR A 1 226 ? -9.608  -14.838 -7.015  1.00 97.07 226 A 1 
ATOM 1751 N N   . VAL A 1 227 ? -9.119  -17.826 -8.366  1.00 98.55 227 A 1 
ATOM 1752 C CA  . VAL A 1 227 ? -7.827  -18.484 -8.616  1.00 98.62 227 A 1 
ATOM 1753 C C   . VAL A 1 227 ? -6.815  -17.433 -9.052  1.00 98.63 227 A 1 
ATOM 1754 O O   . VAL A 1 227 ? -7.125  -16.613 -9.917  1.00 98.36 227 A 1 
ATOM 1755 C CB  . VAL A 1 227 ? -7.924  -19.635 -9.632  1.00 98.44 227 A 1 
ATOM 1756 C CG1 . VAL A 1 227 ? -8.734  -20.805 -9.051  1.00 97.19 227 A 1 
ATOM 1757 C CG2 . VAL A 1 227 ? -8.548  -19.235 -10.977 1.00 94.83 227 A 1 
ATOM 1758 N N   . ASN A 1 228 ? -5.635  -17.436 -8.456  1.00 98.57 228 A 1 
ATOM 1759 C CA  . ASN A 1 228 ? -4.608  -16.422 -8.670  1.00 98.55 228 A 1 
ATOM 1760 C C   . ASN A 1 228 ? -3.352  -17.019 -9.317  1.00 98.56 228 A 1 
ATOM 1761 O O   . ASN A 1 228 ? -2.824  -18.033 -8.854  1.00 98.22 228 A 1 
ATOM 1762 C CB  . ASN A 1 228 ? -4.335  -15.708 -7.336  1.00 98.36 228 A 1 
ATOM 1763 C CG  . ASN A 1 228 ? -3.246  -14.655 -7.453  1.00 97.84 228 A 1 
ATOM 1764 O OD1 . ASN A 1 228 ? -3.139  -13.958 -8.449  1.00 89.90 228 A 1 
ATOM 1765 N ND2 . ASN A 1 228 ? -2.400  -14.534 -6.470  1.00 91.59 228 A 1 
ATOM 1766 N N   . ALA A 1 229 ? -2.885  -16.375 -10.394 1.00 98.42 229 A 1 
ATOM 1767 C CA  . ALA A 1 229 ? -1.712  -16.751 -11.179 1.00 98.36 229 A 1 
ATOM 1768 C C   . ALA A 1 229 ? -0.623  -15.665 -11.071 1.00 98.32 229 A 1 
ATOM 1769 O O   . ALA A 1 229 ? -0.618  -14.725 -11.870 1.00 97.36 229 A 1 
ATOM 1770 C CB  . ALA A 1 229 ? -2.165  -16.997 -12.624 1.00 97.87 229 A 1 
ATOM 1771 N N   . PRO A 1 230 ? 0.292   -15.750 -10.093 1.00 98.29 230 A 1 
ATOM 1772 C CA  . PRO A 1 230 ? 1.318   -14.733 -9.888  1.00 98.19 230 A 1 
ATOM 1773 C C   . PRO A 1 230 ? 2.530   -14.856 -10.824 1.00 98.03 230 A 1 
ATOM 1774 O O   . PRO A 1 230 ? 2.962   -15.950 -11.196 1.00 97.21 230 A 1 
ATOM 1775 C CB  . PRO A 1 230 ? 1.722   -14.864 -8.418  1.00 97.76 230 A 1 
ATOM 1776 C CG  . PRO A 1 230 ? 1.486   -16.343 -8.113  1.00 96.77 230 A 1 
ATOM 1777 C CD  . PRO A 1 230 ? 0.263   -16.676 -8.962  1.00 98.05 230 A 1 
ATOM 1778 N N   . ASP A 1 231 ? 3.147   -13.696 -11.109 1.00 96.14 231 A 1 
ATOM 1779 C CA  . ASP A 1 231 ? 4.566   -13.575 -11.454 1.00 96.08 231 A 1 
ATOM 1780 C C   . ASP A 1 231 ? 5.354   -13.293 -10.164 1.00 95.40 231 A 1 
ATOM 1781 O O   . ASP A 1 231 ? 5.677   -12.152 -9.821  1.00 92.20 231 A 1 
ATOM 1782 C CB  . ASP A 1 231 ? 4.793   -12.506 -12.531 1.00 96.03 231 A 1 
ATOM 1783 C CG  . ASP A 1 231 ? 6.281   -12.347 -12.896 1.00 94.69 231 A 1 
ATOM 1784 O OD1 . ASP A 1 231 ? 7.088   -13.256 -12.584 1.00 88.61 231 A 1 
ATOM 1785 O OD2 . ASP A 1 231 ? 6.628   -11.306 -13.493 1.00 90.34 231 A 1 
ATOM 1786 N N   . THR A 1 232 ? 5.633   -14.366 -9.421  1.00 94.66 232 A 1 
ATOM 1787 C CA  . THR A 1 232 ? 6.274   -14.307 -8.089  1.00 93.67 232 A 1 
ATOM 1788 C C   . THR A 1 232 ? 7.692   -13.722 -8.120  1.00 93.77 232 A 1 
ATOM 1789 O O   . THR A 1 232 ? 8.191   -13.220 -7.111  1.00 91.30 232 A 1 
ATOM 1790 C CB  . THR A 1 232 ? 6.310   -15.722 -7.490  1.00 93.28 232 A 1 
ATOM 1791 O OG1 . THR A 1 232 ? 5.001   -16.250 -7.434  1.00 89.11 232 A 1 
ATOM 1792 C CG2 . THR A 1 232 ? 6.861   -15.797 -6.072  1.00 88.87 232 A 1 
ATOM 1793 N N   . VAL A 1 233 ? 8.363   -13.807 -9.282  1.00 94.62 233 A 1 
ATOM 1794 C CA  . VAL A 1 233 ? 9.745   -13.321 -9.425  1.00 94.31 233 A 1 
ATOM 1795 C C   . VAL A 1 233 ? 9.802   -11.941 -10.086 1.00 94.92 233 A 1 
ATOM 1796 O O   . VAL A 1 233 ? 10.840  -11.290 -10.023 1.00 92.42 233 A 1 
ATOM 1797 C CB  . VAL A 1 233 ? 10.604  -14.382 -10.141 1.00 93.59 233 A 1 
ATOM 1798 C CG1 . VAL A 1 233 ? 12.077  -14.005 -10.327 1.00 89.53 233 A 1 
ATOM 1799 C CG2 . VAL A 1 233 ? 10.595  -15.677 -9.315  1.00 88.53 233 A 1 
ATOM 1800 N N   . GLY A 1 234 ? 8.708   -11.473 -10.683 1.00 92.52 234 A 1 
ATOM 1801 C CA  . GLY A 1 234 ? 8.620   -10.123 -11.240 1.00 92.55 234 A 1 
ATOM 1802 C C   . GLY A 1 234 ? 9.467   -9.894  -12.491 1.00 93.89 234 A 1 
ATOM 1803 O O   . GLY A 1 234 ? 9.992   -8.798  -12.688 1.00 91.34 234 A 1 
ATOM 1804 N N   . TYR A 1 235 ? 9.629   -10.931 -13.315 1.00 92.55 235 A 1 
ATOM 1805 C CA  . TYR A 1 235 ? 10.479  -10.874 -14.516 1.00 92.62 235 A 1 
ATOM 1806 C C   . TYR A 1 235 ? 9.714   -11.008 -15.841 1.00 93.82 235 A 1 
ATOM 1807 O O   . TYR A 1 235 ? 10.319  -10.882 -16.908 1.00 90.93 235 A 1 
ATOM 1808 C CB  . TYR A 1 235 ? 11.606  -11.913 -14.392 1.00 89.99 235 A 1 
ATOM 1809 C CG  . TYR A 1 235 ? 11.295  -13.312 -14.899 1.00 89.10 235 A 1 
ATOM 1810 C CD1 . TYR A 1 235 ? 10.143  -13.999 -14.475 1.00 81.56 235 A 1 
ATOM 1811 C CD2 . TYR A 1 235 ? 12.176  -13.918 -15.815 1.00 82.21 235 A 1 
ATOM 1812 C CE1 . TYR A 1 235 ? 9.853   -15.277 -14.977 1.00 78.51 235 A 1 
ATOM 1813 C CE2 . TYR A 1 235 ? 11.894  -15.201 -16.315 1.00 77.49 235 A 1 
ATOM 1814 C CZ  . TYR A 1 235 ? 10.726  -15.879 -15.904 1.00 83.21 235 A 1 
ATOM 1815 O OH  . TYR A 1 235 ? 10.436  -17.103 -16.404 1.00 78.99 235 A 1 
ATOM 1816 N N   . ALA A 1 236 ? 8.405   -11.254 -15.781 1.00 95.26 236 A 1 
ATOM 1817 C CA  . ALA A 1 236 ? 7.570   -11.433 -16.957 1.00 95.59 236 A 1 
ATOM 1818 C C   . ALA A 1 236 ? 7.525   -10.164 -17.822 1.00 96.22 236 A 1 
ATOM 1819 O O   . ALA A 1 236 ? 7.347   -9.048  -17.324 1.00 95.55 236 A 1 
ATOM 1820 C CB  . ALA A 1 236 ? 6.167   -11.854 -16.518 1.00 95.24 236 A 1 
ATOM 1821 N N   . MET A 1 237 ? 7.642   -10.334 -19.141 1.00 97.35 237 A 1 
ATOM 1822 C CA  . MET A 1 237 ? 7.358   -9.261  -20.088 1.00 97.30 237 A 1 
ATOM 1823 C C   . MET A 1 237 ? 5.840   -9.108  -20.255 1.00 97.62 237 A 1 
ATOM 1824 O O   . MET A 1 237 ? 5.122   -10.111 -20.284 1.00 97.40 237 A 1 
ATOM 1825 C CB  . MET A 1 237 ? 8.032   -9.527  -21.436 1.00 97.02 237 A 1 
ATOM 1826 C CG  . MET A 1 237 ? 9.560   -9.596  -21.366 1.00 96.00 237 A 1 
ATOM 1827 S SD  . MET A 1 237 ? 10.364  -8.067  -20.799 1.00 95.78 237 A 1 
ATOM 1828 C CE  . MET A 1 237 ? 10.774  -8.546  -19.104 1.00 90.85 237 A 1 
ATOM 1829 N N   . PRO A 1 238 ? 5.302   -7.889  -20.415 1.00 97.26 238 A 1 
ATOM 1830 C CA  . PRO A 1 238 ? 3.853   -7.671  -20.462 1.00 97.39 238 A 1 
ATOM 1831 C C   . PRO A 1 238 ? 3.113   -8.518  -21.510 1.00 97.55 238 A 1 
ATOM 1832 O O   . PRO A 1 238 ? 2.059   -9.081  -21.220 1.00 97.43 238 A 1 
ATOM 1833 C CB  . PRO A 1 238 ? 3.690   -6.174  -20.724 1.00 97.37 238 A 1 
ATOM 1834 C CG  . PRO A 1 238 ? 4.941   -5.571  -20.080 1.00 96.52 238 A 1 
ATOM 1835 C CD  . PRO A 1 238 ? 6.013   -6.614  -20.355 1.00 97.67 238 A 1 
ATOM 1836 N N   . ASP A 1 239 ? 3.676   -8.651  -22.715 1.00 97.55 239 A 1 
ATOM 1837 C CA  . ASP A 1 239 ? 3.033   -9.404  -23.795 1.00 97.08 239 A 1 
ATOM 1838 C C   . ASP A 1 239 ? 2.977   -10.910 -23.505 1.00 97.23 239 A 1 
ATOM 1839 O O   . ASP A 1 239 ? 1.917   -11.520 -23.667 1.00 96.65 239 A 1 
ATOM 1840 C CB  . ASP A 1 239 ? 3.745   -9.137  -25.134 1.00 96.19 239 A 1 
ATOM 1841 C CG  . ASP A 1 239 ? 3.406   -7.774  -25.759 1.00 86.47 239 A 1 
ATOM 1842 O OD1 . ASP A 1 239 ? 2.393   -7.154  -25.348 1.00 79.59 239 A 1 
ATOM 1843 O OD2 . ASP A 1 239 ? 4.126   -7.384  -26.705 1.00 78.92 239 A 1 
ATOM 1844 N N   . GLU A 1 240 ? 4.073   -11.512 -23.040 1.00 97.28 240 A 1 
ATOM 1845 C CA  . GLU A 1 240 ? 4.093   -12.946 -22.712 1.00 96.91 240 A 1 
ATOM 1846 C C   . GLU A 1 240 ? 3.210   -13.248 -21.496 1.00 97.48 240 A 1 
ATOM 1847 O O   . GLU A 1 240 ? 2.488   -14.245 -21.503 1.00 96.73 240 A 1 
ATOM 1848 C CB  . GLU A 1 240 ? 5.529   -13.477 -22.537 1.00 94.52 240 A 1 
ATOM 1849 C CG  . GLU A 1 240 ? 6.270   -12.875 -21.339 1.00 89.85 240 A 1 
ATOM 1850 C CD  . GLU A 1 240 ? 7.669   -13.431 -21.098 1.00 91.98 240 A 1 
ATOM 1851 O OE1 . GLU A 1 240 ? 8.319   -12.938 -20.139 1.00 86.03 240 A 1 
ATOM 1852 O OE2 . GLU A 1 240 ? 8.102   -14.336 -21.837 1.00 88.21 240 A 1 
ATOM 1853 N N   . PHE A 1 241 ? 3.166   -12.348 -20.516 1.00 97.09 241 A 1 
ATOM 1854 C CA  . PHE A 1 241 ? 2.274   -12.482 -19.369 1.00 97.45 241 A 1 
ATOM 1855 C C   . PHE A 1 241 ? 0.802   -12.389 -19.772 1.00 97.80 241 A 1 
ATOM 1856 O O   . PHE A 1 241 ? -0.021  -13.195 -19.347 1.00 97.67 241 A 1 
ATOM 1857 C CB  . PHE A 1 241 ? 2.626   -11.428 -18.315 1.00 97.48 241 A 1 
ATOM 1858 C CG  . PHE A 1 241 ? 2.048   -11.775 -16.959 1.00 97.72 241 A 1 
ATOM 1859 C CD1 . PHE A 1 241 ? 1.024   -11.000 -16.390 1.00 96.48 241 A 1 
ATOM 1860 C CD2 . PHE A 1 241 ? 2.531   -12.908 -16.282 1.00 96.62 241 A 1 
ATOM 1861 C CE1 . PHE A 1 241 ? 0.490   -11.359 -15.140 1.00 96.40 241 A 1 
ATOM 1862 C CE2 . PHE A 1 241 ? 1.993   -13.271 -15.038 1.00 96.13 241 A 1 
ATOM 1863 C CZ  . PHE A 1 241 ? 0.973   -12.498 -14.467 1.00 97.43 241 A 1 
ATOM 1864 N N   . GLY A 1 242 ? 0.463   -11.453 -20.667 1.00 96.89 242 A 1 
ATOM 1865 C CA  . GLY A 1 242 ? -0.875  -11.368 -21.250 1.00 96.76 242 A 1 
ATOM 1866 C C   . GLY A 1 242 ? -1.275  -12.630 -22.026 1.00 97.06 242 A 1 
ATOM 1867 O O   . GLY A 1 242 ? -2.421  -13.068 -21.935 1.00 96.83 242 A 1 
ATOM 1868 N N   . VAL A 1 243 ? -0.347  -13.244 -22.768 1.00 97.00 243 A 1 
ATOM 1869 C CA  . VAL A 1 243 ? -0.574  -14.535 -23.449 1.00 96.91 243 A 1 
ATOM 1870 C C   . VAL A 1 243 ? -0.816  -15.650 -22.435 1.00 97.03 243 A 1 
ATOM 1871 O O   . VAL A 1 243 ? -1.775  -16.405 -22.598 1.00 96.82 243 A 1 
ATOM 1872 C CB  . VAL A 1 243 ? 0.592   -14.876 -24.398 1.00 96.79 243 A 1 
ATOM 1873 C CG1 . VAL A 1 243 ? 0.527   -16.312 -24.944 1.00 94.61 243 A 1 
ATOM 1874 C CG2 . VAL A 1 243 ? 0.584   -13.940 -25.617 1.00 94.55 243 A 1 
ATOM 1875 N N   . PHE A 1 244 ? -0.016  -15.718 -21.379 1.00 97.22 244 A 1 
ATOM 1876 C CA  . PHE A 1 244 ? -0.169  -16.692 -20.299 1.00 97.41 244 A 1 
ATOM 1877 C C   . PHE A 1 244 ? -1.539  -16.583 -19.610 1.00 97.77 244 A 1 
ATOM 1878 O O   . PHE A 1 244 ? -2.270  -17.568 -19.531 1.00 97.70 244 A 1 
ATOM 1879 C CB  . PHE A 1 244 ? 0.989   -16.501 -19.310 1.00 97.43 244 A 1 
ATOM 1880 C CG  . PHE A 1 244 ? 0.844   -17.290 -18.027 1.00 97.63 244 A 1 
ATOM 1881 C CD1 . PHE A 1 244 ? 0.599   -16.622 -16.810 1.00 96.12 244 A 1 
ATOM 1882 C CD2 . PHE A 1 244 ? 0.958   -18.688 -18.050 1.00 96.55 244 A 1 
ATOM 1883 C CE1 . PHE A 1 244 ? 0.485   -17.356 -15.620 1.00 96.13 244 A 1 
ATOM 1884 C CE2 . PHE A 1 244 ? 0.840   -19.422 -16.860 1.00 95.96 244 A 1 
ATOM 1885 C CZ  . PHE A 1 244 ? 0.610   -18.757 -15.642 1.00 96.98 244 A 1 
ATOM 1886 N N   . ILE A 1 245 ? -1.951  -15.382 -19.194 1.00 97.65 245 A 1 
ATOM 1887 C CA  . ILE A 1 245 ? -3.257  -15.161 -18.550 1.00 97.68 245 A 1 
ATOM 1888 C C   . ILE A 1 245 ? -4.416  -15.529 -19.483 1.00 97.46 245 A 1 
ATOM 1889 O O   . ILE A 1 245 ? -5.378  -16.170 -19.061 1.00 97.26 245 A 1 
ATOM 1890 C CB  . ILE A 1 245 ? -3.363  -13.705 -18.056 1.00 97.79 245 A 1 
ATOM 1891 C CG1 . ILE A 1 245 ? -2.356  -13.417 -16.921 1.00 97.11 245 A 1 
ATOM 1892 C CG2 . ILE A 1 245 ? -4.787  -13.340 -17.605 1.00 97.28 245 A 1 
ATOM 1893 C CD1 . ILE A 1 245 ? -2.535  -14.240 -15.639 1.00 95.43 245 A 1 
ATOM 1894 N N   . ARG A 1 246 ? -4.324  -15.171 -20.775 1.00 97.14 246 A 1 
ATOM 1895 C CA  . ARG A 1 246 ? -5.322  -15.560 -21.780 1.00 96.73 246 A 1 
ATOM 1896 C C   . ARG A 1 246 ? -5.422  -17.078 -21.903 1.00 96.41 246 A 1 
ATOM 1897 O O   . ARG A 1 246 ? -6.528  -17.603 -21.924 1.00 96.03 246 A 1 
ATOM 1898 C CB  . ARG A 1 246 ? -4.966  -14.924 -23.125 1.00 96.61 246 A 1 
ATOM 1899 C CG  . ARG A 1 246 ? -6.109  -15.030 -24.144 1.00 93.44 246 A 1 
ATOM 1900 C CD  . ARG A 1 246 ? -5.649  -14.618 -25.557 1.00 91.47 246 A 1 
ATOM 1901 N NE  . ARG A 1 246 ? -4.768  -13.429 -25.525 1.00 84.31 246 A 1 
ATOM 1902 C CZ  . ARG A 1 246 ? -5.123  -12.164 -25.464 1.00 78.60 246 A 1 
ATOM 1903 N NH1 . ARG A 1 246 ? -6.363  -11.794 -25.583 1.00 68.44 246 A 1 
ATOM 1904 N NH2 . ARG A 1 246 ? -4.219  -11.242 -25.270 1.00 70.35 246 A 1 
ATOM 1905 N N   . TYR A 1 247 ? -4.273  -17.767 -21.933 1.00 96.63 247 A 1 
ATOM 1906 C CA  . TYR A 1 247 ? -4.225  -19.221 -21.986 1.00 96.79 247 A 1 
ATOM 1907 C C   . TYR A 1 247 ? -4.964  -19.846 -20.801 1.00 97.00 247 A 1 
ATOM 1908 O O   . TYR A 1 247 ? -5.834  -20.693 -20.995 1.00 96.69 247 A 1 
ATOM 1909 C CB  . TYR A 1 247 ? -2.764  -19.684 -22.034 1.00 97.10 247 A 1 
ATOM 1910 C CG  . TYR A 1 247 ? -2.638  -21.174 -22.265 1.00 97.33 247 A 1 
ATOM 1911 C CD1 . TYR A 1 247 ? -2.638  -22.085 -21.189 1.00 95.51 247 A 1 
ATOM 1912 C CD2 . TYR A 1 247 ? -2.554  -21.644 -23.586 1.00 95.68 247 A 1 
ATOM 1913 C CE1 . TYR A 1 247 ? -2.564  -23.469 -21.438 1.00 95.35 247 A 1 
ATOM 1914 C CE2 . TYR A 1 247 ? -2.477  -23.021 -23.840 1.00 95.27 247 A 1 
ATOM 1915 C CZ  . TYR A 1 247 ? -2.486  -23.935 -22.769 1.00 96.79 247 A 1 
ATOM 1916 O OH  . TYR A 1 247 ? -2.426  -25.258 -23.045 1.00 96.15 247 A 1 
ATOM 1917 N N   . LEU A 1 248 ? -4.695  -19.370 -19.583 1.00 96.84 248 A 1 
ATOM 1918 C CA  . LEU A 1 248 ? -5.392  -19.846 -18.383 1.00 96.97 248 A 1 
ATOM 1919 C C   . LEU A 1 248 ? -6.903  -19.594 -18.461 1.00 96.59 248 A 1 
ATOM 1920 O O   . LEU A 1 248 ? -7.693  -20.475 -18.127 1.00 96.25 248 A 1 
ATOM 1921 C CB  . LEU A 1 248 ? -4.811  -19.181 -17.128 1.00 97.58 248 A 1 
ATOM 1922 C CG  . LEU A 1 248 ? -3.326  -19.459 -16.839 1.00 96.97 248 A 1 
ATOM 1923 C CD1 . LEU A 1 248 ? -2.967  -18.803 -15.511 1.00 94.98 248 A 1 
ATOM 1924 C CD2 . LEU A 1 248 ? -3.002  -20.949 -16.752 1.00 95.42 248 A 1 
ATOM 1925 N N   . LYS A 1 249 ? -7.323  -18.418 -18.945 1.00 97.43 249 A 1 
ATOM 1926 C CA  . LYS A 1 249 ? -8.742  -18.057 -19.092 1.00 96.67 249 A 1 
ATOM 1927 C C   . LYS A 1 249 ? -9.472  -18.953 -20.100 1.00 96.71 249 A 1 
ATOM 1928 O O   . LYS A 1 249 ? -10.644 -19.257 -19.902 1.00 95.57 249 A 1 
ATOM 1929 C CB  . LYS A 1 249 ? -8.845  -16.570 -19.483 1.00 95.57 249 A 1 
ATOM 1930 C CG  . LYS A 1 249 ? -10.249 -15.956 -19.339 1.00 93.03 249 A 1 
ATOM 1931 C CD  . LYS A 1 249 ? -10.664 -15.794 -17.872 1.00 90.55 249 A 1 
ATOM 1932 C CE  . LYS A 1 249 ? -11.947 -14.978 -17.720 1.00 88.27 249 A 1 
ATOM 1933 N NZ  . LYS A 1 249 ? -12.204 -14.610 -16.300 1.00 83.24 249 A 1 
ATOM 1934 N N   . GLU A 1 250 ? -8.802  -19.351 -21.176 1.00 94.82 250 A 1 
ATOM 1935 C CA  . GLU A 1 250 ? -9.386  -20.151 -22.261 1.00 94.30 250 A 1 
ATOM 1936 C C   . GLU A 1 250 ? -9.359  -21.664 -21.993 1.00 94.66 250 A 1 
ATOM 1937 O O   . GLU A 1 250 ? -10.250 -22.372 -22.464 1.00 94.04 250 A 1 
ATOM 1938 C CB  . GLU A 1 250 ? -8.655  -19.817 -23.574 1.00 94.51 250 A 1 
ATOM 1939 C CG  . GLU A 1 250 ? -9.003  -18.410 -24.094 1.00 93.14 250 A 1 
ATOM 1940 C CD  . GLU A 1 250 ? -8.199  -17.971 -25.333 1.00 92.31 250 A 1 
ATOM 1941 O OE1 . GLU A 1 250 ? -8.450  -16.829 -25.797 1.00 86.92 250 A 1 
ATOM 1942 O OE2 . GLU A 1 250 ? -7.351  -18.745 -25.822 1.00 87.55 250 A 1 
ATOM 1943 N N   . HIS A 1 251 ? -8.381  -22.162 -21.243 1.00 95.67 251 A 1 
ATOM 1944 C CA  . HIS A 1 251 ? -8.125  -23.602 -21.095 1.00 95.86 251 A 1 
ATOM 1945 C C   . HIS A 1 251 ? -8.462  -24.168 -19.708 1.00 96.49 251 A 1 
ATOM 1946 O O   . HIS A 1 251 ? -8.493  -25.387 -19.530 1.00 95.69 251 A 1 
ATOM 1947 C CB  . HIS A 1 251 ? -6.678  -23.904 -21.500 1.00 96.22 251 A 1 
ATOM 1948 C CG  . HIS A 1 251 ? -6.373  -23.533 -22.931 1.00 96.14 251 A 1 
ATOM 1949 N ND1 . HIS A 1 251 ? -6.088  -22.274 -23.396 1.00 84.64 251 A 1 
ATOM 1950 C CD2 . HIS A 1 251 ? -6.376  -24.367 -24.017 1.00 86.89 251 A 1 
ATOM 1951 C CE1 . HIS A 1 251 ? -5.936  -22.340 -24.727 1.00 88.47 251 A 1 
ATOM 1952 N NE2 . HIS A 1 251 ? -6.096  -23.601 -25.154 1.00 91.06 251 A 1 
ATOM 1953 N N   . THR A 1 252 ? -8.761  -23.322 -18.717 1.00 96.36 252 A 1 
ATOM 1954 C CA  . THR A 1 252 ? -9.161  -23.793 -17.385 1.00 96.87 252 A 1 
ATOM 1955 C C   . THR A 1 252 ? -10.635 -24.193 -17.359 1.00 96.82 252 A 1 
ATOM 1956 O O   . THR A 1 252 ? -11.533 -23.369 -17.529 1.00 96.23 252 A 1 
ATOM 1957 C CB  . THR A 1 252 ? -8.869  -22.756 -16.301 1.00 97.09 252 A 1 
ATOM 1958 O OG1 . THR A 1 252 ? -7.487  -22.502 -16.247 1.00 95.25 252 A 1 
ATOM 1959 C CG2 . THR A 1 252 ? -9.273  -23.244 -14.908 1.00 94.85 252 A 1 
ATOM 1960 N N   . ASN A 1 253 ? -10.910 -25.462 -17.075 1.00 96.71 253 A 1 
ATOM 1961 C CA  . ASN A 1 253 ? -12.273 -25.962 -16.924 1.00 96.79 253 A 1 
ATOM 1962 C C   . ASN A 1 253 ? -12.989 -25.288 -15.748 1.00 97.29 253 A 1 
ATOM 1963 O O   . ASN A 1 253 ? -12.523 -25.342 -14.609 1.00 96.64 253 A 1 
ATOM 1964 C CB  . ASN A 1 253 ? -12.240 -27.488 -16.737 1.00 95.92 253 A 1 
ATOM 1965 C CG  . ASN A 1 253 ? -11.915 -28.224 -18.024 1.00 89.35 253 A 1 
ATOM 1966 O OD1 . ASN A 1 253 ? -12.378 -27.883 -19.096 1.00 80.53 253 A 1 
ATOM 1967 N ND2 . ASN A 1 253 ? -11.153 -29.285 -17.951 1.00 80.89 253 A 1 
ATOM 1968 N N   . GLY A 1 254 ? -14.170 -24.721 -16.007 1.00 95.74 254 A 1 
ATOM 1969 C CA  . GLY A 1 254 ? -14.995 -24.089 -14.977 1.00 95.77 254 A 1 
ATOM 1970 C C   . GLY A 1 254 ? -14.558 -22.680 -14.572 1.00 96.44 254 A 1 
ATOM 1971 O O   . GLY A 1 254 ? -15.122 -22.152 -13.615 1.00 95.14 254 A 1 
ATOM 1972 N N   . ILE A 1 255 ? -13.628 -22.053 -15.303 1.00 96.78 255 A 1 
ATOM 1973 C CA  . ILE A 1 255 ? -13.124 -20.697 -14.996 1.00 96.78 255 A 1 
ATOM 1974 C C   . ILE A 1 255 ? -14.240 -19.642 -14.948 1.00 96.55 255 A 1 
ATOM 1975 O O   . ILE A 1 255 ? -14.149 -18.675 -14.209 1.00 95.53 255 A 1 
ATOM 1976 C CB  . ILE A 1 255 ? -12.017 -20.308 -16.001 1.00 96.48 255 A 1 
ATOM 1977 C CG1 . ILE A 1 255 ? -11.184 -19.086 -15.555 1.00 94.82 255 A 1 
ATOM 1978 C CG2 . ILE A 1 255 ? -12.592 -20.037 -17.403 1.00 94.42 255 A 1 
ATOM 1979 C CD1 . ILE A 1 255 ? -10.407 -19.302 -14.254 1.00 91.51 255 A 1 
ATOM 1980 N N   . GLU A 1 256 ? -15.345 -19.867 -15.657 1.00 96.26 256 A 1 
ATOM 1981 C CA  . GLU A 1 256 ? -16.521 -18.994 -15.626 1.00 95.39 256 A 1 
ATOM 1982 C C   . GLU A 1 256 ? -17.233 -18.951 -14.258 1.00 95.39 256 A 1 
ATOM 1983 O O   . GLU A 1 256 ? -18.112 -18.107 -14.026 1.00 93.95 256 A 1 
ATOM 1984 C CB  . GLU A 1 256 ? -17.490 -19.394 -16.759 1.00 94.89 256 A 1 
ATOM 1985 C CG  . GLU A 1 256 ? -18.352 -20.664 -16.527 1.00 91.96 256 A 1 
ATOM 1986 C CD  . GLU A 1 256 ? -17.593 -22.007 -16.500 1.00 89.67 256 A 1 
ATOM 1987 O OE1 . GLU A 1 256 ? -18.201 -22.991 -16.007 1.00 83.10 256 A 1 
ATOM 1988 O OE2 . GLU A 1 256 ? -16.431 -22.054 -16.935 1.00 85.44 256 A 1 
ATOM 1989 N N   . LYS A 1 257 ? -16.875 -19.865 -13.344 1.00 95.28 257 A 1 
ATOM 1990 C CA  . LYS A 1 257 ? -17.403 -19.941 -11.970 1.00 95.58 257 A 1 
ATOM 1991 C C   . LYS A 1 257 ? -16.522 -19.230 -10.946 1.00 96.50 257 A 1 
ATOM 1992 O O   . LYS A 1 257 ? -16.975 -19.053 -9.816  1.00 96.06 257 A 1 
ATOM 1993 C CB  . LYS A 1 257 ? -17.594 -21.409 -11.562 1.00 95.72 257 A 1 
ATOM 1994 C CG  . LYS A 1 257 ? -18.546 -22.158 -12.499 1.00 94.89 257 A 1 
ATOM 1995 C CD  . LYS A 1 257 ? -18.590 -23.639 -12.110 1.00 91.71 257 A 1 
ATOM 1996 C CE  . LYS A 1 257 ? -19.436 -24.389 -13.133 1.00 88.00 257 A 1 
ATOM 1997 N NZ  . LYS A 1 257 ? -19.277 -25.853 -12.970 1.00 79.37 257 A 1 
ATOM 1998 N N   . ALA A 1 258 ? -15.307 -18.841 -11.321 1.00 96.42 258 A 1 
ATOM 1999 C CA  . ALA A 1 258 ? -14.337 -18.191 -10.449 1.00 97.03 258 A 1 
ATOM 2000 C C   . ALA A 1 258 ? -13.776 -16.915 -11.095 1.00 97.08 258 A 1 
ATOM 2001 O O   . ALA A 1 258 ? -13.757 -16.781 -12.316 1.00 96.40 258 A 1 
ATOM 2002 C CB  . ALA A 1 258 ? -13.232 -19.194 -10.104 1.00 97.23 258 A 1 
ATOM 2003 N N   . ALA A 1 259 ? -13.308 -15.980 -10.280 1.00 97.44 259 A 1 
ATOM 2004 C CA  . ALA A 1 259 ? -12.531 -14.848 -10.768 1.00 97.76 259 A 1 
ATOM 2005 C C   . ALA A 1 259 ? -11.090 -15.300 -11.048 1.00 98.17 259 A 1 
ATOM 2006 O O   . ALA A 1 259 ? -10.505 -16.010 -10.230 1.00 97.98 259 A 1 
ATOM 2007 C CB  . ALA A 1 259 ? -12.600 -13.713 -9.738  1.00 97.48 259 A 1 
ATOM 2008 N N   . LEU A 1 260 ? -10.519 -14.868 -12.175 1.00 97.71 260 A 1 
ATOM 2009 C CA  . LEU A 1 260 ? -9.092  -15.029 -12.442 1.00 97.97 260 A 1 
ATOM 2010 C C   . LEU A 1 260 ? -8.351  -13.806 -11.902 1.00 98.07 260 A 1 
ATOM 2011 O O   . LEU A 1 260 ? -8.564  -12.689 -12.383 1.00 97.74 260 A 1 
ATOM 2012 C CB  . LEU A 1 260 ? -8.866  -15.254 -13.945 1.00 97.91 260 A 1 
ATOM 2013 C CG  . LEU A 1 260 ? -7.390  -15.442 -14.346 1.00 97.43 260 A 1 
ATOM 2014 C CD1 . LEU A 1 260 ? -6.728  -16.633 -13.653 1.00 95.69 260 A 1 
ATOM 2015 C CD2 . LEU A 1 260 ? -7.307  -15.679 -15.857 1.00 95.78 260 A 1 
ATOM 2016 N N   . SER A 1 261 ? -7.513  -14.022 -10.901 1.00 98.48 261 A 1 
ATOM 2017 C CA  . SER A 1 261 ? -6.647  -13.024 -10.280 1.00 98.53 261 A 1 
ATOM 2018 C C   . SER A 1 261 ? -5.220  -13.137 -10.801 1.00 98.56 261 A 1 
ATOM 2019 O O   . SER A 1 261 ? -4.806  -14.191 -11.300 1.00 98.33 261 A 1 
ATOM 2020 C CB  . SER A 1 261 ? -6.668  -13.186 -8.755  1.00 98.41 261 A 1 
ATOM 2021 O OG  . SER A 1 261 ? -6.044  -12.081 -8.139  1.00 97.21 261 A 1 
ATOM 2022 N N   . THR A 1 262 ? -4.458  -12.056 -10.668 1.00 97.94 262 A 1 
ATOM 2023 C CA  . THR A 1 262 ? -3.007  -12.091 -10.843 1.00 97.85 262 A 1 
ATOM 2024 C C   . THR A 1 262 ? -2.297  -11.150 -9.884  1.00 98.20 262 A 1 
ATOM 2025 O O   . THR A 1 262 ? -2.796  -10.066 -9.582  1.00 97.44 262 A 1 
ATOM 2026 C CB  . THR A 1 262 ? -2.610  -11.827 -12.298 1.00 95.93 262 A 1 
ATOM 2027 O OG1 . THR A 1 262 ? -1.254  -12.131 -12.465 1.00 82.22 262 A 1 
ATOM 2028 C CG2 . THR A 1 262 ? -2.829  -10.395 -12.759 1.00 84.85 262 A 1 
ATOM 2029 N N   . HIS A 1 263 ? -1.113  -11.562 -9.438  1.00 97.90 263 A 1 
ATOM 2030 C CA  . HIS A 1 263 ? -0.223  -10.823 -8.553  1.00 97.92 263 A 1 
ATOM 2031 C C   . HIS A 1 263 ? 1.141   -10.717 -9.229  1.00 98.07 263 A 1 
ATOM 2032 O O   . HIS A 1 263 ? 1.807   -11.728 -9.434  1.00 96.92 263 A 1 
ATOM 2033 C CB  . HIS A 1 263 ? -0.151  -11.565 -7.207  1.00 97.34 263 A 1 
ATOM 2034 C CG  . HIS A 1 263 ? 0.662   -10.879 -6.141  1.00 97.02 263 A 1 
ATOM 2035 N ND1 . HIS A 1 263 ? 0.286   -10.765 -4.812  1.00 90.79 263 A 1 
ATOM 2036 C CD2 . HIS A 1 263 ? 1.875   -10.272 -6.266  1.00 92.19 263 A 1 
ATOM 2037 C CE1 . HIS A 1 263 ? 1.255   -10.107 -4.167  1.00 92.30 263 A 1 
ATOM 2038 N NE2 . HIS A 1 263 ? 2.241   -9.786  -5.015  1.00 93.48 263 A 1 
ATOM 2039 N N   . VAL A 1 264 ? 1.559   -9.508  -9.605  1.00 97.86 264 A 1 
ATOM 2040 C CA  . VAL A 1 264 ? 2.816   -9.295  -10.330 1.00 97.85 264 A 1 
ATOM 2041 C C   . VAL A 1 264 ? 3.802   -8.529  -9.460  1.00 97.77 264 A 1 
ATOM 2042 O O   . VAL A 1 264 ? 3.567   -7.368  -9.109  1.00 96.53 264 A 1 
ATOM 2043 C CB  . VAL A 1 264 ? 2.582   -8.601  -11.683 1.00 97.27 264 A 1 
ATOM 2044 C CG1 . VAL A 1 264 ? 3.868   -8.614  -12.509 1.00 94.08 264 A 1 
ATOM 2045 C CG2 . VAL A 1 264 ? 1.504   -9.301  -12.519 1.00 93.58 264 A 1 
ATOM 2046 N N   . HIS A 1 265 ? 4.926   -9.172  -9.158  1.00 97.14 265 A 1 
ATOM 2047 C CA  . HIS A 1 265 ? 6.071   -8.490  -8.553  1.00 97.41 265 A 1 
ATOM 2048 C C   . HIS A 1 265 ? 6.781   -7.586  -9.572  1.00 97.46 265 A 1 
ATOM 2049 O O   . HIS A 1 265 ? 6.497   -7.609  -10.772 1.00 95.95 265 A 1 
ATOM 2050 C CB  . HIS A 1 265 ? 7.013   -9.510  -7.909  1.00 97.14 265 A 1 
ATOM 2051 C CG  . HIS A 1 265 ? 6.471   -10.108 -6.637  1.00 96.70 265 A 1 
ATOM 2052 N ND1 . HIS A 1 265 ? 6.753   -9.680  -5.355  1.00 86.32 265 A 1 
ATOM 2053 C CD2 . HIS A 1 265 ? 5.633   -11.177 -6.537  1.00 88.13 265 A 1 
ATOM 2054 C CE1 . HIS A 1 265 ? 6.100   -10.492 -4.500  1.00 89.24 265 A 1 
ATOM 2055 N NE2 . HIS A 1 265 ? 5.407   -11.410 -5.179  1.00 91.17 265 A 1 
ATOM 2056 N N   . ASN A 1 266 ? 7.703   -6.751  -9.107  1.00 95.50 266 A 1 
ATOM 2057 C CA  . ASN A 1 266 ? 8.221   -5.622  -9.877  1.00 95.82 266 A 1 
ATOM 2058 C C   . ASN A 1 266 ? 9.744   -5.631  -10.076 1.00 96.21 266 A 1 
ATOM 2059 O O   . ASN A 1 266 ? 10.347  -4.576  -10.282 1.00 93.17 266 A 1 
ATOM 2060 C CB  . ASN A 1 266 ? 7.696   -4.332  -9.224  1.00 95.06 266 A 1 
ATOM 2061 C CG  . ASN A 1 266 ? 7.756   -3.141  -10.156 1.00 93.57 266 A 1 
ATOM 2062 O OD1 . ASN A 1 266 ? 7.381   -3.204  -11.317 1.00 87.47 266 A 1 
ATOM 2063 N ND2 . ASN A 1 266 ? 8.202   -2.009  -9.675  1.00 87.06 266 A 1 
ATOM 2064 N N   . ASP A 1 267 ? 10.384  -6.803  -10.053 1.00 95.73 267 A 1 
ATOM 2065 C CA  . ASP A 1 267 ? 11.850  -6.951  -10.056 1.00 96.23 267 A 1 
ATOM 2066 C C   . ASP A 1 267 ? 12.529  -6.314  -11.286 1.00 96.42 267 A 1 
ATOM 2067 O O   . ASP A 1 267 ? 13.659  -5.830  -11.186 1.00 93.71 267 A 1 
ATOM 2068 C CB  . ASP A 1 267 ? 12.216  -8.438  -9.933  1.00 96.07 267 A 1 
ATOM 2069 C CG  . ASP A 1 267 ? 11.830  -9.034  -8.569  1.00 95.65 267 A 1 
ATOM 2070 O OD1 . ASP A 1 267 ? 12.733  -9.289  -7.743  1.00 90.87 267 A 1 
ATOM 2071 O OD2 . ASP A 1 267 ? 10.625  -9.246  -8.312  1.00 92.53 267 A 1 
ATOM 2072 N N   . LEU A 1 268 ? 11.827  -6.241  -12.430 1.00 95.31 268 A 1 
ATOM 2073 C CA  . LEU A 1 268 ? 12.292  -5.553  -13.646 1.00 95.34 268 A 1 
ATOM 2074 C C   . LEU A 1 268 ? 11.583  -4.210  -13.906 1.00 95.51 268 A 1 
ATOM 2075 O O   . LEU A 1 268 ? 11.731  -3.632  -14.987 1.00 93.30 268 A 1 
ATOM 2076 C CB  . LEU A 1 268 ? 12.195  -6.501  -14.856 1.00 95.12 268 A 1 
ATOM 2077 C CG  . LEU A 1 268 ? 13.085  -7.757  -14.780 1.00 94.57 268 A 1 
ATOM 2078 C CD1 . LEU A 1 268 ? 12.949  -8.533  -16.090 1.00 91.65 268 A 1 
ATOM 2079 C CD2 . LEU A 1 268 ? 14.570  -7.433  -14.585 1.00 91.41 268 A 1 
ATOM 2080 N N   . GLY A 1 269 ? 10.800  -3.698  -12.957 1.00 96.73 269 A 1 
ATOM 2081 C CA  . GLY A 1 269 ? 10.061  -2.439  -13.120 1.00 96.59 269 A 1 
ATOM 2082 C C   . GLY A 1 269 ? 8.850   -2.531  -14.058 1.00 97.18 269 A 1 
ATOM 2083 O O   . GLY A 1 269 ? 8.365   -1.507  -14.529 1.00 96.20 269 A 1 
ATOM 2084 N N   . LEU A 1 270 ? 8.358   -3.738  -14.346 1.00 97.22 270 A 1 
ATOM 2085 C CA  . LEU A 1 270 ? 7.267   -3.985  -15.303 1.00 97.47 270 A 1 
ATOM 2086 C C   . LEU A 1 270 ? 5.963   -4.472  -14.651 1.00 97.83 270 A 1 
ATOM 2087 O O   . LEU A 1 270 ? 5.002   -4.757  -15.366 1.00 97.33 270 A 1 
ATOM 2088 C CB  . LEU A 1 270 ? 7.760   -4.955  -16.392 1.00 97.18 270 A 1 
ATOM 2089 C CG  . LEU A 1 270 ? 8.882   -4.389  -17.285 1.00 96.65 270 A 1 
ATOM 2090 C CD1 . LEU A 1 270 ? 9.376   -5.480  -18.226 1.00 94.38 270 A 1 
ATOM 2091 C CD2 . LEU A 1 270 ? 8.413   -3.204  -18.135 1.00 94.06 270 A 1 
ATOM 2092 N N   . GLY A 1 271 ? 5.885   -4.509  -13.313 1.00 97.47 271 A 1 
ATOM 2093 C CA  . GLY A 1 271 ? 4.735   -5.041  -12.574 1.00 97.63 271 A 1 
ATOM 2094 C C   . GLY A 1 271 ? 3.393   -4.412  -12.968 1.00 98.13 271 A 1 
ATOM 2095 O O   . GLY A 1 271 ? 2.419   -5.120  -13.239 1.00 97.97 271 A 1 
ATOM 2096 N N   . VAL A 1 272 ? 3.338   -3.083  -13.096 1.00 98.08 272 A 1 
ATOM 2097 C CA  . VAL A 1 272 ? 2.134   -2.361  -13.551 1.00 98.17 272 A 1 
ATOM 2098 C C   . VAL A 1 272 ? 1.795   -2.699  -15.001 1.00 98.29 272 A 1 
ATOM 2099 O O   . VAL A 1 272 ? 0.642   -2.996  -15.311 1.00 98.15 272 A 1 
ATOM 2100 C CB  . VAL A 1 272 ? 2.304   -0.842  -13.369 1.00 97.94 272 A 1 
ATOM 2101 C CG1 . VAL A 1 272 ? 1.125   -0.042  -13.942 1.00 96.61 272 A 1 
ATOM 2102 C CG2 . VAL A 1 272 ? 2.439   -0.499  -11.884 1.00 96.29 272 A 1 
ATOM 2103 N N   . ALA A 1 273 ? 2.787   -2.697  -15.898 1.00 98.12 273 A 1 
ATOM 2104 C CA  . ALA A 1 273 ? 2.577   -2.992  -17.314 1.00 98.10 273 A 1 
ATOM 2105 C C   . ALA A 1 273 ? 2.058   -4.424  -17.534 1.00 98.16 273 A 1 
ATOM 2106 O O   . ALA A 1 273 ? 1.094   -4.623  -18.275 1.00 97.94 273 A 1 
ATOM 2107 C CB  . ALA A 1 273 ? 3.889   -2.730  -18.061 1.00 97.84 273 A 1 
ATOM 2108 N N   . SER A 1 274 ? 2.635   -5.402  -16.837 1.00 98.24 274 A 1 
ATOM 2109 C CA  . SER A 1 274 ? 2.193   -6.797  -16.873 1.00 98.23 274 A 1 
ATOM 2110 C C   . SER A 1 274 ? 0.802   -6.977  -16.257 1.00 98.31 274 A 1 
ATOM 2111 O O   . SER A 1 274 ? -0.032  -7.681  -16.824 1.00 98.19 274 A 1 
ATOM 2112 C CB  . SER A 1 274 ? 3.226   -7.687  -16.179 1.00 98.12 274 A 1 
ATOM 2113 O OG  . SER A 1 274 ? 4.445   -7.615  -16.895 1.00 96.43 274 A 1 
ATOM 2114 N N   . SER A 1 275 ? 0.480   -6.261  -15.173 1.00 98.38 275 A 1 
ATOM 2115 C CA  . SER A 1 275 ? -0.868  -6.252  -14.583 1.00 98.37 275 A 1 
ATOM 2116 C C   . SER A 1 275 ? -1.919  -5.704  -15.556 1.00 98.35 275 A 1 
ATOM 2117 O O   . SER A 1 275 ? -2.991  -6.286  -15.728 1.00 98.15 275 A 1 
ATOM 2118 C CB  . SER A 1 275 ? -0.888  -5.420  -13.298 1.00 98.34 275 A 1 
ATOM 2119 O OG  . SER A 1 275 ? 0.003   -5.955  -12.343 1.00 97.30 275 A 1 
ATOM 2120 N N   . LEU A 1 276 ? -1.612  -4.615  -16.267 1.00 98.19 276 A 1 
ATOM 2121 C CA  . LEU A 1 276 ? -2.493  -4.056  -17.297 1.00 97.98 276 A 1 
ATOM 2122 C C   . LEU A 1 276 ? -2.644  -5.002  -18.505 1.00 97.79 276 A 1 
ATOM 2123 O O   . LEU A 1 276 ? -3.743  -5.148  -19.047 1.00 97.45 276 A 1 
ATOM 2124 C CB  . LEU A 1 276 ? -1.953  -2.682  -17.727 1.00 97.99 276 A 1 
ATOM 2125 C CG  . LEU A 1 276 ? -2.041  -1.575  -16.657 1.00 97.60 276 A 1 
ATOM 2126 C CD1 . LEU A 1 276 ? -1.292  -0.337  -17.156 1.00 96.46 276 A 1 
ATOM 2127 C CD2 . LEU A 1 276 ? -3.482  -1.166  -16.351 1.00 96.23 276 A 1 
ATOM 2128 N N   . ALA A 1 277 ? -1.574  -5.694  -18.905 1.00 98.03 277 A 1 
ATOM 2129 C CA  . ALA A 1 277 ? -1.633  -6.726  -19.942 1.00 97.87 277 A 1 
ATOM 2130 C C   . ALA A 1 277 ? -2.528  -7.907  -19.526 1.00 97.73 277 A 1 
ATOM 2131 O O   . ALA A 1 277 ? -3.335  -8.383  -20.330 1.00 97.42 277 A 1 
ATOM 2132 C CB  . ALA A 1 277 ? -0.207  -7.172  -20.272 1.00 97.87 277 A 1 
ATOM 2133 N N   . ALA A 1 278 ? -2.466  -8.317  -18.261 1.00 98.14 278 A 1 
ATOM 2134 C CA  . ALA A 1 278 ? -3.347  -9.332  -17.690 1.00 98.05 278 A 1 
ATOM 2135 C C   . ALA A 1 278 ? -4.821  -8.898  -17.697 1.00 97.82 278 A 1 
ATOM 2136 O O   . ALA A 1 278 ? -5.693  -9.668  -18.105 1.00 97.53 278 A 1 
ATOM 2137 C CB  . ALA A 1 278 ? -2.866  -9.649  -16.275 1.00 98.09 278 A 1 
ATOM 2138 N N   . ILE A 1 279 ? -5.114  -7.637  -17.343 1.00 97.86 279 A 1 
ATOM 2139 C CA  . ILE A 1 279 ? -6.466  -7.067  -17.457 1.00 97.56 279 A 1 
ATOM 2140 C C   . ILE A 1 279 ? -6.965  -7.172  -18.900 1.00 97.04 279 A 1 
ATOM 2141 O O   . ILE A 1 279 ? -8.072  -7.661  -19.135 1.00 96.33 279 A 1 
ATOM 2142 C CB  . ILE A 1 279 ? -6.495  -5.608  -16.945 1.00 97.60 279 A 1 
ATOM 2143 C CG1 . ILE A 1 279 ? -6.332  -5.591  -15.411 1.00 96.99 279 A 1 
ATOM 2144 C CG2 . ILE A 1 279 ? -7.807  -4.894  -17.340 1.00 96.88 279 A 1 
ATOM 2145 C CD1 . ILE A 1 279 ? -6.043  -4.204  -14.833 1.00 95.77 279 A 1 
ATOM 2146 N N   . LYS A 1 280 ? -6.152  -6.776  -19.873 1.00 96.87 280 A 1 
ATOM 2147 C CA  . LYS A 1 280 ? -6.487  -6.886  -21.301 1.00 96.12 280 A 1 
ATOM 2148 C C   . LYS A 1 280 ? -6.722  -8.336  -21.739 1.00 96.02 280 A 1 
ATOM 2149 O O   . LYS A 1 280 ? -7.544  -8.586  -22.615 1.00 95.22 280 A 1 
ATOM 2150 C CB  . LYS A 1 280 ? -5.369  -6.221  -22.110 1.00 95.39 280 A 1 
ATOM 2151 C CG  . LYS A 1 280 ? -5.704  -6.093  -23.599 1.00 89.92 280 A 1 
ATOM 2152 C CD  . LYS A 1 280 ? -4.590  -5.316  -24.306 1.00 84.30 280 A 1 
ATOM 2153 C CE  . LYS A 1 280 ? -4.901  -5.122  -25.793 1.00 77.20 280 A 1 
ATOM 2154 N NZ  . LYS A 1 280 ? -3.862  -4.274  -26.437 1.00 68.46 280 A 1 
ATOM 2155 N N   . ALA A 1 281 ? -6.026  -9.280  -21.119 1.00 95.82 281 A 1 
ATOM 2156 C CA  . ALA A 1 281 ? -6.136  -10.713 -21.374 1.00 95.75 281 A 1 
ATOM 2157 C C   . ALA A 1 281 ? -7.323  -11.397 -20.674 1.00 95.14 281 A 1 
ATOM 2158 O O   . ALA A 1 281 ? -7.603  -12.555 -20.971 1.00 94.20 281 A 1 
ATOM 2159 C CB  . ALA A 1 281 ? -4.802  -11.351 -21.001 1.00 96.29 281 A 1 
ATOM 2160 N N   . GLY A 1 282 ? -8.039  -10.692 -19.801 1.00 96.16 282 A 1 
ATOM 2161 C CA  . GLY A 1 282 ? -9.252  -11.199 -19.156 1.00 95.39 282 A 1 
ATOM 2162 C C   . GLY A 1 282 ? -9.140  -11.473 -17.655 1.00 95.91 282 A 1 
ATOM 2163 O O   . GLY A 1 282 ? -10.051 -12.094 -17.106 1.00 95.06 282 A 1 
ATOM 2164 N N   . ALA A 1 283 ? -8.083  -11.004 -16.974 1.00 96.53 283 A 1 
ATOM 2165 C CA  . ALA A 1 283 ? -8.021  -11.034 -15.514 1.00 97.00 283 A 1 
ATOM 2166 C C   . ALA A 1 283 ? -9.159  -10.198 -14.900 1.00 96.83 283 A 1 
ATOM 2167 O O   . ALA A 1 283 ? -9.472  -9.104  -15.382 1.00 96.63 283 A 1 
ATOM 2168 C CB  . ALA A 1 283 ? -6.648  -10.559 -15.033 1.00 97.39 283 A 1 
ATOM 2169 N N   . ASP A 1 284 ? -9.784  -10.725 -13.846 1.00 97.64 284 A 1 
ATOM 2170 C CA  . ASP A 1 284 ? -10.936 -10.127 -13.159 1.00 97.33 284 A 1 
ATOM 2171 C C   . ASP A 1 284 ? -10.531 -9.399  -11.863 1.00 97.71 284 A 1 
ATOM 2172 O O   . ASP A 1 284 ? -11.258 -8.519  -11.385 1.00 97.28 284 A 1 
ATOM 2173 C CB  . ASP A 1 284 ? -11.956 -11.232 -12.844 1.00 96.77 284 A 1 
ATOM 2174 C CG  . ASP A 1 284 ? -12.431 -12.026 -14.069 1.00 95.94 284 A 1 
ATOM 2175 O OD1 . ASP A 1 284 ? -13.049 -11.427 -14.981 1.00 93.23 284 A 1 
ATOM 2176 O OD2 . ASP A 1 284 ? -12.234 -13.263 -14.087 1.00 93.17 284 A 1 
ATOM 2177 N N   . GLN A 1 285 ? -9.379  -9.768  -11.294 1.00 97.95 285 A 1 
ATOM 2178 C CA  . GLN A 1 285 ? -8.799  -9.221  -10.068 1.00 98.35 285 A 1 
ATOM 2179 C C   . GLN A 1 285 ? -7.303  -8.958  -10.263 1.00 98.46 285 A 1 
ATOM 2180 O O   . GLN A 1 285 ? -6.622  -9.724  -10.941 1.00 98.41 285 A 1 
ATOM 2181 C CB  . GLN A 1 285 ? -9.069  -10.199 -8.905  1.00 98.32 285 A 1 
ATOM 2182 C CG  . GLN A 1 285 ? -8.515  -9.759  -7.545  1.00 97.88 285 A 1 
ATOM 2183 C CD  . GLN A 1 285 ? -8.980  -10.689 -6.427  1.00 98.39 285 A 1 
ATOM 2184 O OE1 . GLN A 1 285 ? -10.150 -10.689 -6.059  1.00 94.02 285 A 1 
ATOM 2185 N NE2 . GLN A 1 285 ? -8.130  -11.508 -5.864  1.00 94.66 285 A 1 
ATOM 2186 N N   . ILE A 1 286 ? -6.798  -7.865  -9.671  1.00 98.33 286 A 1 
ATOM 2187 C CA  . ILE A 1 286 ? -5.367  -7.561  -9.596  1.00 98.43 286 A 1 
ATOM 2188 C C   . ILE A 1 286 ? -4.969  -7.412  -8.131  1.00 98.56 286 A 1 
ATOM 2189 O O   . ILE A 1 286 ? -5.608  -6.662  -7.389  1.00 98.28 286 A 1 
ATOM 2190 C CB  . ILE A 1 286 ? -5.018  -6.294  -10.402 1.00 97.85 286 A 1 
ATOM 2191 C CG1 . ILE A 1 286 ? -5.394  -6.401  -11.894 1.00 93.87 286 A 1 
ATOM 2192 C CG2 . ILE A 1 286 ? -3.527  -5.952  -10.265 1.00 95.23 286 A 1 
ATOM 2193 C CD1 . ILE A 1 286 ? -4.684  -7.514  -12.679 1.00 89.90 286 A 1 
ATOM 2194 N N   . GLU A 1 287 ? -3.903  -8.091  -7.757  1.00 98.44 287 A 1 
ATOM 2195 C CA  . GLU A 1 287 ? -3.266  -7.982  -6.447  1.00 98.53 287 A 1 
ATOM 2196 C C   . GLU A 1 287 ? -2.083  -7.020  -6.531  1.00 98.52 287 A 1 
ATOM 2197 O O   . GLU A 1 287 ? -1.254  -7.102  -7.440  1.00 97.96 287 A 1 
ATOM 2198 C CB  . GLU A 1 287 ? -2.854  -9.353  -5.918  1.00 98.38 287 A 1 
ATOM 2199 C CG  . GLU A 1 287 ? -4.035  -10.326 -5.942  1.00 96.94 287 A 1 
ATOM 2200 C CD  . GLU A 1 287 ? -3.737  -11.696 -5.324  1.00 95.87 287 A 1 
ATOM 2201 O OE1 . GLU A 1 287 ? -4.594  -12.577 -5.546  1.00 86.53 287 A 1 
ATOM 2202 O OE2 . GLU A 1 287 ? -2.674  -11.859 -4.692  1.00 88.70 287 A 1 
ATOM 2203 N N   . CYS A 1 288 ? -2.041  -6.053  -5.627  1.00 98.23 288 A 1 
ATOM 2204 C CA  . CYS A 1 288 ? -1.095  -4.942  -5.659  1.00 98.11 288 A 1 
ATOM 2205 C C   . CYS A 1 288 ? -0.940  -4.320  -4.265  1.00 98.02 288 A 1 
ATOM 2206 O O   . CYS A 1 288 ? -1.638  -4.693  -3.322  1.00 97.40 288 A 1 
ATOM 2207 C CB  . CYS A 1 288 ? -1.582  -3.919  -6.700  1.00 98.06 288 A 1 
ATOM 2208 S SG  . CYS A 1 288 ? -3.289  -3.380  -6.384  1.00 98.00 288 A 1 
ATOM 2209 N N   . THR A 1 289 ? -0.034  -3.353  -4.145  1.00 98.03 289 A 1 
ATOM 2210 C CA  . THR A 1 289 ? 0.205   -2.643  -2.880  1.00 98.01 289 A 1 
ATOM 2211 C C   . THR A 1 289 ? 0.266   -1.132  -3.067  1.00 98.07 289 A 1 
ATOM 2212 O O   . THR A 1 289 ? 0.626   -0.621  -4.132  1.00 97.88 289 A 1 
ATOM 2213 C CB  . THR A 1 289 ? 1.473   -3.136  -2.169  1.00 97.76 289 A 1 
ATOM 2214 O OG1 . THR A 1 289 ? 2.612   -2.907  -2.967  1.00 95.99 289 A 1 
ATOM 2215 C CG2 . THR A 1 289 ? 1.430   -4.621  -1.845  1.00 95.36 289 A 1 
ATOM 2216 N N   . ILE A 1 290 ? -0.058  -0.399  -2.018  1.00 98.16 290 A 1 
ATOM 2217 C CA  . ILE A 1 290 ? 0.150   1.050   -1.962  1.00 98.07 290 A 1 
ATOM 2218 C C   . ILE A 1 290 ? 1.650   1.342   -2.042  1.00 97.83 290 A 1 
ATOM 2219 O O   . ILE A 1 290 ? 2.457   0.682   -1.387  1.00 97.33 290 A 1 
ATOM 2220 C CB  . ILE A 1 290 ? -0.473  1.647   -0.690  1.00 97.94 290 A 1 
ATOM 2221 C CG1 . ILE A 1 290 ? -1.997  1.414   -0.617  1.00 96.91 290 A 1 
ATOM 2222 C CG2 . ILE A 1 290 ? -0.159  3.147   -0.558  1.00 97.21 290 A 1 
ATOM 2223 C CD1 . ILE A 1 290 ? -2.819  2.106   -1.708  1.00 93.91 290 A 1 
ATOM 2224 N N   . ASN A 1 291 ? 2.003   2.340   -2.833  1.00 97.50 291 A 1 
ATOM 2225 C CA  . ASN A 1 291 ? 3.380   2.731   -3.149  1.00 97.27 291 A 1 
ATOM 2226 C C   . ASN A 1 291 ? 4.213   1.617   -3.818  1.00 97.31 291 A 1 
ATOM 2227 O O   . ASN A 1 291 ? 5.408   1.817   -4.040  1.00 95.84 291 A 1 
ATOM 2228 C CB  . ASN A 1 291 ? 4.064   3.331   -1.904  1.00 96.83 291 A 1 
ATOM 2229 C CG  . ASN A 1 291 ? 3.349   4.547   -1.348  1.00 96.12 291 A 1 
ATOM 2230 O OD1 . ASN A 1 291 ? 2.634   5.256   -2.042  1.00 91.12 291 A 1 
ATOM 2231 N ND2 . ASN A 1 291 ? 3.534   4.852   -0.085  1.00 90.92 291 A 1 
ATOM 2232 N N   . GLY A 1 292 ? 3.614   0.481   -4.157  1.00 97.14 292 A 1 
ATOM 2233 C CA  . GLY A 1 292 ? 4.308   -0.680  -4.712  1.00 96.80 292 A 1 
ATOM 2234 C C   . GLY A 1 292 ? 5.273   -1.344  -3.722  1.00 96.89 292 A 1 
ATOM 2235 O O   . GLY A 1 292 ? 6.247   -1.949  -4.154  1.00 95.69 292 A 1 
ATOM 2236 N N   . ILE A 1 293 ? 5.058   -1.213  -2.407  1.00 96.81 293 A 1 
ATOM 2237 C CA  . ILE A 1 293 ? 5.917   -1.868  -1.401  1.00 96.46 293 A 1 
ATOM 2238 C C   . ILE A 1 293 ? 5.753   -3.396  -1.443  1.00 96.33 293 A 1 
ATOM 2239 O O   . ILE A 1 293 ? 4.705   -3.902  -1.836  1.00 95.03 293 A 1 
ATOM 2240 C CB  . ILE A 1 293 ? 5.710   -1.295  0.023   1.00 95.88 293 A 1 
ATOM 2241 C CG1 . ILE A 1 293 ? 4.287   -1.548  0.559   1.00 92.98 293 A 1 
ATOM 2242 C CG2 . ILE A 1 293 ? 6.094   0.191   0.045   1.00 91.40 293 A 1 
ATOM 2243 C CD1 . ILE A 1 293 ? 4.086   -1.125  2.020   1.00 90.75 293 A 1 
ATOM 2244 N N   . GLY A 1 294 ? 6.786   -4.134  -1.045  1.00 94.71 294 A 1 
ATOM 2245 C CA  . GLY A 1 294 ? 6.810   -5.594  -1.075  1.00 94.02 294 A 1 
ATOM 2246 C C   . GLY A 1 294 ? 8.223   -6.152  -1.005  1.00 94.63 294 A 1 
ATOM 2247 O O   . GLY A 1 294 ? 9.184   -5.417  -0.773  1.00 91.77 294 A 1 
ATOM 2248 N N   . GLU A 1 295 ? 8.364   -7.456  -1.213  1.00 92.79 295 A 1 
ATOM 2249 C CA  . GLU A 1 295 ? 9.688   -8.076  -1.266  1.00 92.33 295 A 1 
ATOM 2250 C C   . GLU A 1 295 ? 10.551  -7.517  -2.414  1.00 92.49 295 A 1 
ATOM 2251 O O   . GLU A 1 295 ? 10.060  -7.245  -3.507  1.00 86.45 295 A 1 
ATOM 2252 C CB  . GLU A 1 295 ? 9.581   -9.597  -1.425  1.00 90.83 295 A 1 
ATOM 2253 C CG  . GLU A 1 295 ? 8.933   -10.325 -0.237  1.00 84.09 295 A 1 
ATOM 2254 C CD  . GLU A 1 295 ? 9.229   -11.826 -0.373  1.00 82.26 295 A 1 
ATOM 2255 O OE1 . GLU A 1 295 ? 9.865   -12.370 0.554   1.00 73.27 295 A 1 
ATOM 2256 O OE2 . GLU A 1 295 ? 8.963   -12.393 -1.462  1.00 74.43 295 A 1 
ATOM 2257 N N   . ARG A 1 296 ? 11.860  -7.415  -2.211  1.00 93.64 296 A 1 
ATOM 2258 C CA  . ARG A 1 296 ? 12.865  -7.036  -3.230  1.00 93.04 296 A 1 
ATOM 2259 C C   . ARG A 1 296 ? 12.558  -5.676  -3.869  1.00 93.93 296 A 1 
ATOM 2260 O O   . ARG A 1 296 ? 12.644  -4.656  -3.191  1.00 91.19 296 A 1 
ATOM 2261 C CB  . ARG A 1 296 ? 13.023  -8.160  -4.278  1.00 92.38 296 A 1 
ATOM 2262 C CG  . ARG A 1 296 ? 13.311  -9.554  -3.683  1.00 91.74 296 A 1 
ATOM 2263 C CD  . ARG A 1 296 ? 13.343  -10.619 -4.787  1.00 91.64 296 A 1 
ATOM 2264 N NE  . ARG A 1 296 ? 12.069  -10.686 -5.542  1.00 91.51 296 A 1 
ATOM 2265 C CZ  . ARG A 1 296 ? 10.909  -11.206 -5.162  1.00 93.69 296 A 1 
ATOM 2266 N NH1 . ARG A 1 296 ? 10.750  -11.825 -4.028  1.00 87.78 296 A 1 
ATOM 2267 N NH2 . ARG A 1 296 ? 9.879   -11.089 -5.951  1.00 90.98 296 A 1 
ATOM 2268 N N   . ALA A 1 297 ? 12.197  -5.643  -5.162  1.00 93.91 297 A 1 
ATOM 2269 C CA  . ALA A 1 297 ? 11.783  -4.439  -5.892  1.00 93.60 297 A 1 
ATOM 2270 C C   . ALA A 1 297 ? 10.296  -4.081  -5.698  1.00 94.77 297 A 1 
ATOM 2271 O O   . ALA A 1 297 ? 9.827   -3.098  -6.277  1.00 92.44 297 A 1 
ATOM 2272 C CB  . ALA A 1 297 ? 12.142  -4.623  -7.364  1.00 92.87 297 A 1 
ATOM 2273 N N   . GLY A 1 298 ? 9.578   -4.845  -4.893  1.00 94.58 298 A 1 
ATOM 2274 C CA  . GLY A 1 298 ? 8.195   -4.596  -4.533  1.00 95.10 298 A 1 
ATOM 2275 C C   . GLY A 1 298 ? 7.172   -5.259  -5.457  1.00 96.43 298 A 1 
ATOM 2276 O O   . GLY A 1 298 ? 7.482   -6.142  -6.263  1.00 95.52 298 A 1 
ATOM 2277 N N   . ASN A 1 299 ? 5.945   -4.816  -5.311  1.00 96.53 299 A 1 
ATOM 2278 C CA  . ASN A 1 299 ? 4.761   -5.244  -6.038  1.00 97.11 299 A 1 
ATOM 2279 C C   . ASN A 1 299 ? 4.370   -4.247  -7.131  1.00 97.51 299 A 1 
ATOM 2280 O O   . ASN A 1 299 ? 4.816   -3.094  -7.148  1.00 96.08 299 A 1 
ATOM 2281 C CB  . ASN A 1 299 ? 3.647   -5.425  -5.001  1.00 96.67 299 A 1 
ATOM 2282 C CG  . ASN A 1 299 ? 3.871   -6.684  -4.201  1.00 95.91 299 A 1 
ATOM 2283 O OD1 . ASN A 1 299 ? 3.864   -7.754  -4.773  1.00 88.82 299 A 1 
ATOM 2284 N ND2 . ASN A 1 299 ? 4.091   -6.604  -2.915  1.00 88.54 299 A 1 
ATOM 2285 N N   . ALA A 1 300 ? 3.473   -4.659  -8.023  1.00 97.14 300 A 1 
ATOM 2286 C CA  . ALA A 1 300 ? 2.743   -3.711  -8.852  1.00 97.40 300 A 1 
ATOM 2287 C C   . ALA A 1 300 ? 2.033   -2.666  -7.964  1.00 97.58 300 A 1 
ATOM 2288 O O   . ALA A 1 300 ? 1.368   -2.998  -6.981  1.00 97.27 300 A 1 
ATOM 2289 C CB  . ALA A 1 300 ? 1.767   -4.474  -9.740  1.00 97.42 300 A 1 
ATOM 2290 N N   . SER A 1 301 ? 2.194   -1.387  -8.319  1.00 97.88 301 A 1 
ATOM 2291 C CA  . SER A 1 301 ? 1.662   -0.256  -7.553  1.00 97.99 301 A 1 
ATOM 2292 C C   . SER A 1 301 ? 0.154   -0.087  -7.781  1.00 98.28 301 A 1 
ATOM 2293 O O   . SER A 1 301 ? -0.306  0.012   -8.923  1.00 98.00 301 A 1 
ATOM 2294 C CB  . SER A 1 301 ? 2.448   0.995   -7.933  1.00 97.28 301 A 1 
ATOM 2295 O OG  . SER A 1 301 ? 1.720   2.174   -7.700  1.00 91.56 301 A 1 
ATOM 2296 N N   . LEU A 1 302 ? -0.611  -0.042  -6.694  1.00 98.11 302 A 1 
ATOM 2297 C CA  . LEU A 1 302 ? -2.061  0.131   -6.721  1.00 98.34 302 A 1 
ATOM 2298 C C   . LEU A 1 302 ? -2.454  1.444   -7.404  1.00 98.35 302 A 1 
ATOM 2299 O O   . LEU A 1 302 ? -3.285  1.452   -8.317  1.00 98.10 302 A 1 
ATOM 2300 C CB  . LEU A 1 302 ? -2.591  0.032   -5.277  1.00 98.30 302 A 1 
ATOM 2301 C CG  . LEU A 1 302 ? -4.129  0.103   -5.132  1.00 98.05 302 A 1 
ATOM 2302 C CD1 . LEU A 1 302 ? -4.555  -0.539  -3.814  1.00 95.41 302 A 1 
ATOM 2303 C CD2 . LEU A 1 302 ? -4.676  1.542   -5.121  1.00 95.29 302 A 1 
ATOM 2304 N N   . GLU A 1 303 ? -1.862  2.555   -6.989  1.00 98.37 303 A 1 
ATOM 2305 C CA  . GLU A 1 303 ? -2.188  3.886   -7.485  1.00 98.22 303 A 1 
ATOM 2306 C C   . GLU A 1 303 ? -1.884  4.043   -8.979  1.00 98.24 303 A 1 
ATOM 2307 O O   . GLU A 1 303 ? -2.655  4.674   -9.702  1.00 97.67 303 A 1 
ATOM 2308 C CB  . GLU A 1 303 ? -1.508  4.973   -6.630  1.00 97.86 303 A 1 
ATOM 2309 C CG  . GLU A 1 303 ? 0.032   4.996   -6.604  1.00 96.99 303 A 1 
ATOM 2310 C CD  . GLU A 1 303 ? 0.714   3.970   -5.682  1.00 97.84 303 A 1 
ATOM 2311 O OE1 . GLU A 1 303 ? 1.965   4.006   -5.615  1.00 95.46 303 A 1 
ATOM 2312 O OE2 . GLU A 1 303 ? 0.036   3.140   -5.041  1.00 96.51 303 A 1 
ATOM 2313 N N   . GLU A 1 304 ? -0.826  3.410   -9.466  1.00 97.95 304 A 1 
ATOM 2314 C CA  . GLU A 1 304 ? -0.450  3.447   -10.882 1.00 97.98 304 A 1 
ATOM 2315 C C   . GLU A 1 304 ? -1.423  2.637   -11.748 1.00 98.04 304 A 1 
ATOM 2316 O O   . GLU A 1 304 ? -1.877  3.127   -12.783 1.00 97.66 304 A 1 
ATOM 2317 C CB  . GLU A 1 304 ? 0.990   2.953   -11.057 1.00 97.92 304 A 1 
ATOM 2318 C CG  . GLU A 1 304 ? 2.022   3.918   -10.448 1.00 97.21 304 A 1 
ATOM 2319 C CD  . GLU A 1 304 ? 3.453   3.362   -10.456 1.00 97.02 304 A 1 
ATOM 2320 O OE1 . GLU A 1 304 ? 4.229   3.739   -9.542  1.00 92.34 304 A 1 
ATOM 2321 O OE2 . GLU A 1 304 ? 3.781   2.566   -11.363 1.00 93.49 304 A 1 
ATOM 2322 N N   . ILE A 1 305 ? -1.816  1.430   -11.311 1.00 98.40 305 A 1 
ATOM 2323 C CA  . ILE A 1 305 ? -2.809  0.600   -12.010 1.00 98.38 305 A 1 
ATOM 2324 C C   . ILE A 1 305 ? -4.155  1.323   -12.076 1.00 98.26 305 A 1 
ATOM 2325 O O   . ILE A 1 305 ? -4.749  1.449   -13.148 1.00 97.95 305 A 1 
ATOM 2326 C CB  . ILE A 1 305 ? -2.950  -0.781  -11.318 1.00 98.34 305 A 1 
ATOM 2327 C CG1 . ILE A 1 305 ? -1.658  -1.602  -11.500 1.00 97.44 305 A 1 
ATOM 2328 C CG2 . ILE A 1 305 ? -4.158  -1.574  -11.870 1.00 97.72 305 A 1 
ATOM 2329 C CD1 . ILE A 1 305 ? -1.571  -2.808  -10.558 1.00 94.00 305 A 1 
ATOM 2330 N N   . VAL A 1 306 ? -4.630  1.819   -10.936 1.00 98.27 306 A 1 
ATOM 2331 C CA  . VAL A 1 306 ? -5.929  2.490   -10.827 1.00 98.12 306 A 1 
ATOM 2332 C C   . VAL A 1 306 ? -5.975  3.734   -11.706 1.00 97.72 306 A 1 
ATOM 2333 O O   . VAL A 1 306 ? -6.934  3.912   -12.459 1.00 97.20 306 A 1 
ATOM 2334 C CB  . VAL A 1 306 ? -6.230  2.829   -9.356  1.00 97.99 306 A 1 
ATOM 2335 C CG1 . VAL A 1 306 ? -7.446  3.753   -9.203  1.00 96.63 306 A 1 
ATOM 2336 C CG2 . VAL A 1 306 ? -6.518  1.549   -8.567  1.00 96.40 306 A 1 
ATOM 2337 N N   . MET A 1 307 ? -4.944  4.583   -11.652 1.00 97.30 307 A 1 
ATOM 2338 C CA  . MET A 1 307 ? -4.923  5.803   -12.459 1.00 96.65 307 A 1 
ATOM 2339 C C   . MET A 1 307 ? -4.699  5.520   -13.944 1.00 96.17 307 A 1 
ATOM 2340 O O   . MET A 1 307 ? -5.307  6.202   -14.769 1.00 95.59 307 A 1 
ATOM 2341 C CB  . MET A 1 307 ? -3.911  6.808   -11.907 1.00 96.48 307 A 1 
ATOM 2342 C CG  . MET A 1 307 ? -4.354  7.377   -10.553 1.00 95.34 307 A 1 
ATOM 2343 S SD  . MET A 1 307 ? -6.028  8.104   -10.491 1.00 95.73 307 A 1 
ATOM 2344 C CE  . MET A 1 307 ? -5.827  9.508   -11.614 1.00 91.43 307 A 1 
ATOM 2345 N N   . ALA A 1 308 ? -3.933  4.484   -14.312 1.00 97.34 308 A 1 
ATOM 2346 C CA  . ALA A 1 308 ? -3.821  4.058   -15.707 1.00 97.05 308 A 1 
ATOM 2347 C C   . ALA A 1 308 ? -5.188  3.650   -16.286 1.00 96.70 308 A 1 
ATOM 2348 O O   . ALA A 1 308 ? -5.548  4.081   -17.385 1.00 96.00 308 A 1 
ATOM 2349 C CB  . ALA A 1 308 ? -2.805  2.914   -15.801 1.00 97.09 308 A 1 
ATOM 2350 N N   . LEU A 1 309 ? -5.985  2.879   -15.532 1.00 97.04 309 A 1 
ATOM 2351 C CA  . LEU A 1 309 ? -7.345  2.512   -15.934 1.00 96.54 309 A 1 
ATOM 2352 C C   . LEU A 1 309 ? -8.271  3.734   -15.978 1.00 95.76 309 A 1 
ATOM 2353 O O   . LEU A 1 309 ? -8.991  3.926   -16.959 1.00 94.93 309 A 1 
ATOM 2354 C CB  . LEU A 1 309 ? -7.900  1.440   -14.978 1.00 96.89 309 A 1 
ATOM 2355 C CG  . LEU A 1 309 ? -7.181  0.079   -15.031 1.00 96.34 309 A 1 
ATOM 2356 C CD1 . LEU A 1 309 ? -7.807  -0.857  -13.995 1.00 94.83 309 A 1 
ATOM 2357 C CD2 . LEU A 1 309 ? -7.285  -0.586  -16.402 1.00 94.74 309 A 1 
ATOM 2358 N N   . ARG A 1 310 ? -8.229  4.593   -14.952 1.00 96.40 310 A 1 
ATOM 2359 C CA  . ARG A 1 310 ? -9.109  5.765   -14.823 1.00 95.47 310 A 1 
ATOM 2360 C C   . ARG A 1 310 ? -8.861  6.807   -15.916 1.00 95.01 310 A 1 
ATOM 2361 O O   . ARG A 1 310 ? -9.816  7.281   -16.531 1.00 93.25 310 A 1 
ATOM 2362 C CB  . ARG A 1 310 ? -8.949  6.362   -13.415 1.00 94.73 310 A 1 
ATOM 2363 C CG  . ARG A 1 310 ? -9.886  7.535   -13.090 1.00 90.64 310 A 1 
ATOM 2364 C CD  . ARG A 1 310 ? -11.382 7.189   -13.148 1.00 89.39 310 A 1 
ATOM 2365 N NE  . ARG A 1 310 ? -11.724 6.064   -12.270 1.00 88.07 310 A 1 
ATOM 2366 C CZ  . ARG A 1 310 ? -12.025 6.074   -10.990 1.00 87.85 310 A 1 
ATOM 2367 N NH1 . ARG A 1 310 ? -12.089 7.168   -10.282 1.00 79.51 310 A 1 
ATOM 2368 N NH2 . ARG A 1 310 ? -12.267 4.945   -10.395 1.00 82.17 310 A 1 
ATOM 2369 N N   . VAL A 1 311 ? -7.599  7.157   -16.167 1.00 94.87 311 A 1 
ATOM 2370 C CA  . VAL A 1 311 ? -7.207  8.175   -17.157 1.00 94.02 311 A 1 
ATOM 2371 C C   . VAL A 1 311 ? -7.412  7.658   -18.577 1.00 93.33 311 A 1 
ATOM 2372 O O   . VAL A 1 311 ? -7.849  8.403   -19.452 1.00 92.20 311 A 1 
ATOM 2373 C CB  . VAL A 1 311 ? -5.749  8.621   -16.918 1.00 93.95 311 A 1 
ATOM 2374 C CG1 . VAL A 1 311 ? -5.233  9.576   -18.003 1.00 91.25 311 A 1 
ATOM 2375 C CG2 . VAL A 1 311 ? -5.625  9.357   -15.578 1.00 90.95 311 A 1 
ATOM 2376 N N   . ARG A 1 312 ? -7.134  6.377   -18.817 1.00 93.76 312 A 1 
ATOM 2377 C CA  . ARG A 1 312 ? -7.263  5.746   -20.139 1.00 93.43 312 A 1 
ATOM 2378 C C   . ARG A 1 312 ? -8.442  4.776   -20.228 1.00 93.29 312 A 1 
ATOM 2379 O O   . ARG A 1 312 ? -8.350  3.743   -20.891 1.00 92.73 312 A 1 
ATOM 2380 C CB  . ARG A 1 312 ? -5.923  5.123   -20.557 1.00 93.82 312 A 1 
ATOM 2381 C CG  . ARG A 1 312 ? -4.790  6.146   -20.744 1.00 92.25 312 A 1 
ATOM 2382 C CD  . ARG A 1 312 ? -5.132  7.266   -21.763 1.00 91.24 312 A 1 
ATOM 2383 N NE  . ARG A 1 312 ? -5.604  6.730   -23.050 1.00 89.40 312 A 1 
ATOM 2384 C CZ  . ARG A 1 312 ? -4.884  6.197   -24.009 1.00 89.20 312 A 1 
ATOM 2385 N NH1 . ARG A 1 312 ? -3.580  6.102   -23.949 1.00 83.75 312 A 1 
ATOM 2386 N NH2 . ARG A 1 312 ? -5.492  5.743   -25.068 1.00 84.14 312 A 1 
ATOM 2387 N N   . LYS A 1 313 ? -9.573  5.113   -19.597 1.00 93.15 313 A 1 
ATOM 2388 C CA  . LYS A 1 313 ? -10.812 4.315   -19.672 1.00 91.57 313 A 1 
ATOM 2389 C C   . LYS A 1 313 ? -11.323 4.094   -21.101 1.00 92.04 313 A 1 
ATOM 2390 O O   . LYS A 1 313 ? -11.941 3.074   -21.375 1.00 90.31 313 A 1 
ATOM 2391 C CB  . LYS A 1 313 ? -11.890 4.956   -18.790 1.00 89.20 313 A 1 
ATOM 2392 C CG  . LYS A 1 313 ? -12.378 6.315   -19.324 1.00 81.09 313 A 1 
ATOM 2393 C CD  . LYS A 1 313 ? -13.401 6.941   -18.376 1.00 79.03 313 A 1 
ATOM 2394 C CE  . LYS A 1 313 ? -13.855 8.274   -18.968 1.00 70.54 313 A 1 
ATOM 2395 N NZ  . LYS A 1 313 ? -14.793 8.963   -18.058 1.00 64.12 313 A 1 
ATOM 2396 N N   . ASP A 1 314 ? -11.021 5.034   -22.007 1.00 91.31 314 A 1 
ATOM 2397 C CA  . ASP A 1 314 ? -11.289 4.947   -23.447 1.00 90.41 314 A 1 
ATOM 2398 C C   . ASP A 1 314 ? -10.541 3.785   -24.118 1.00 91.38 314 A 1 
ATOM 2399 O O   . ASP A 1 314 ? -11.070 3.156   -25.028 1.00 89.91 314 A 1 
ATOM 2400 C CB  . ASP A 1 314 ? -10.875 6.283   -24.107 1.00 89.72 314 A 1 
ATOM 2401 C CG  . ASP A 1 314 ? -9.371  6.576   -23.967 1.00 86.97 314 A 1 
ATOM 2402 O OD1 . ASP A 1 314 ? -8.911  6.744   -22.816 1.00 83.47 314 A 1 
ATOM 2403 O OD2 . ASP A 1 314 ? -8.633  6.581   -24.983 1.00 83.45 314 A 1 
ATOM 2404 N N   . TYR A 1 315 ? -9.332  3.498   -23.653 1.00 92.90 315 A 1 
ATOM 2405 C CA  . TYR A 1 315 ? -8.479  2.437   -24.181 1.00 93.44 315 A 1 
ATOM 2406 C C   . TYR A 1 315 ? -8.732  1.079   -23.506 1.00 93.63 315 A 1 
ATOM 2407 O O   . TYR A 1 315 ? -8.783  0.051   -24.180 1.00 92.30 315 A 1 
ATOM 2408 C CB  . TYR A 1 315 ? -7.017  2.870   -24.012 1.00 93.72 315 A 1 
ATOM 2409 C CG  . TYR A 1 315 ? -6.022  1.827   -24.479 1.00 93.91 315 A 1 
ATOM 2410 C CD1 . TYR A 1 315 ? -5.468  0.917   -23.555 1.00 90.49 315 A 1 
ATOM 2411 C CD2 . TYR A 1 315 ? -5.676  1.743   -25.842 1.00 91.48 315 A 1 
ATOM 2412 C CE1 . TYR A 1 315 ? -4.570  -0.073  -23.994 1.00 90.97 315 A 1 
ATOM 2413 C CE2 . TYR A 1 315 ? -4.777  0.754   -26.284 1.00 90.92 315 A 1 
ATOM 2414 C CZ  . TYR A 1 315 ? -4.223  -0.156  -25.359 1.00 92.86 315 A 1 
ATOM 2415 O OH  . TYR A 1 315 ? -3.359  -1.119  -25.783 1.00 92.11 315 A 1 
ATOM 2416 N N   . TRP A 1 316 ? -8.876  1.081   -22.177 1.00 94.77 316 A 1 
ATOM 2417 C CA  . TRP A 1 316 ? -8.982  -0.156  -21.400 1.00 94.56 316 A 1 
ATOM 2418 C C   . TRP A 1 316 ? -10.399 -0.731  -21.354 1.00 94.40 316 A 1 
ATOM 2419 O O   . TRP A 1 316 ? -10.549 -1.937  -21.159 1.00 92.34 316 A 1 
ATOM 2420 C CB  . TRP A 1 316 ? -8.449  0.091   -19.981 1.00 94.48 316 A 1 
ATOM 2421 C CG  . TRP A 1 316 ? -6.984  0.400   -19.930 1.00 95.03 316 A 1 
ATOM 2422 C CD1 . TRP A 1 316 ? -6.431  1.590   -19.604 1.00 92.63 316 A 1 
ATOM 2423 C CD2 . TRP A 1 316 ? -5.867  -0.479  -20.258 1.00 94.71 316 A 1 
ATOM 2424 N NE1 . TRP A 1 316 ? -5.057  1.517   -19.718 1.00 92.86 316 A 1 
ATOM 2425 C CE2 . TRP A 1 316 ? -4.656  0.264   -20.125 1.00 94.13 316 A 1 
ATOM 2426 C CE3 . TRP A 1 316 ? -5.760  -1.825  -20.671 1.00 93.52 316 A 1 
ATOM 2427 C CZ2 . TRP A 1 316 ? -3.400  -0.297  -20.403 1.00 93.34 316 A 1 
ATOM 2428 C CZ3 . TRP A 1 316 ? -4.499  -2.398  -20.948 1.00 91.95 316 A 1 
ATOM 2429 C CH2 . TRP A 1 316 ? -3.325  -1.637  -20.819 1.00 91.94 316 A 1 
ATOM 2430 N N   . HIS A 1 317 ? -11.419 0.105   -21.518 1.00 92.82 317 A 1 
ATOM 2431 C CA  . HIS A 1 317 ? -12.828 -0.267  -21.309 1.00 92.51 317 A 1 
ATOM 2432 C C   . HIS A 1 317 ? -13.067 -0.982  -19.965 1.00 93.22 317 A 1 
ATOM 2433 O O   . HIS A 1 317 ? -13.955 -1.830  -19.829 1.00 91.55 317 A 1 
ATOM 2434 C CB  . HIS A 1 317 ? -13.349 -1.044  -22.523 1.00 91.80 317 A 1 
ATOM 2435 C CG  . HIS A 1 317 ? -13.155 -0.308  -23.824 1.00 90.16 317 A 1 
ATOM 2436 N ND1 . HIS A 1 317 ? -13.588 0.965   -24.117 1.00 80.38 317 A 1 
ATOM 2437 C CD2 . HIS A 1 317 ? -12.494 -0.773  -24.930 1.00 80.05 317 A 1 
ATOM 2438 C CE1 . HIS A 1 317 ? -13.194 1.252   -25.370 1.00 81.32 317 A 1 
ATOM 2439 N NE2 . HIS A 1 317 ? -12.538 0.223   -25.909 1.00 82.46 317 A 1 
ATOM 2440 N N   . ALA A 1 318 ? -12.242 -0.638  -18.987 1.00 93.75 318 A 1 
ATOM 2441 C CA  . ALA A 1 318 ? -12.220 -1.209  -17.650 1.00 94.50 318 A 1 
ATOM 2442 C C   . ALA A 1 318 ? -11.926 -0.105  -16.629 1.00 94.79 318 A 1 
ATOM 2443 O O   . ALA A 1 318 ? -11.218 0.853   -16.931 1.00 93.32 318 A 1 
ATOM 2444 C CB  . ALA A 1 318 ? -11.167 -2.327  -17.603 1.00 94.50 318 A 1 
ATOM 2445 N N   . ASP A 1 319 ? -12.487 -0.236  -15.430 1.00 93.81 319 A 1 
ATOM 2446 C CA  . ASP A 1 319 ? -12.262 0.689   -14.315 1.00 94.04 319 A 1 
ATOM 2447 C C   . ASP A 1 319 ? -12.394 -0.072  -12.984 1.00 94.87 319 A 1 
ATOM 2448 O O   . ASP A 1 319 ? -12.769 -1.248  -12.948 1.00 94.58 319 A 1 
ATOM 2449 C CB  . ASP A 1 319 ? -13.244 1.877   -14.431 1.00 92.79 319 A 1 
ATOM 2450 C CG  . ASP A 1 319 ? -12.853 3.132   -13.627 1.00 91.42 319 A 1 
ATOM 2451 O OD1 . ASP A 1 319 ? -11.828 3.136   -12.916 1.00 88.77 319 A 1 
ATOM 2452 O OD2 . ASP A 1 319 ? -13.600 4.136   -13.690 1.00 87.17 319 A 1 
ATOM 2453 N N   . THR A 1 320 ? -12.085 0.599   -11.882 1.00 95.84 320 A 1 
ATOM 2454 C CA  . THR A 1 320 ? -12.145 0.049   -10.525 1.00 96.40 320 A 1 
ATOM 2455 C C   . THR A 1 320 ? -13.145 0.825   -9.668  1.00 96.11 320 A 1 
ATOM 2456 O O   . THR A 1 320 ? -13.537 1.947   -9.995  1.00 95.05 320 A 1 
ATOM 2457 C CB  . THR A 1 320 ? -10.755 0.048   -9.870  1.00 96.73 320 A 1 
ATOM 2458 O OG1 . THR A 1 320 ? -10.375 1.355   -9.525  1.00 94.78 320 A 1 
ATOM 2459 C CG2 . THR A 1 320 ? -9.669  -0.539  -10.768 1.00 93.87 320 A 1 
ATOM 2460 N N   . ARG A 1 321 ? -13.549 0.260   -8.524  1.00 96.47 321 A 1 
ATOM 2461 C CA  . ARG A 1 321 ? -14.385 0.980   -7.543  1.00 96.50 321 A 1 
ATOM 2462 C C   . ARG A 1 321 ? -13.595 1.902   -6.610  1.00 97.15 321 A 1 
ATOM 2463 O O   . ARG A 1 321 ? -14.198 2.493   -5.709  1.00 96.42 321 A 1 
ATOM 2464 C CB  . ARG A 1 321 ? -15.268 0.006   -6.738  1.00 95.26 321 A 1 
ATOM 2465 C CG  . ARG A 1 321 ? -14.438 -0.916  -5.825  1.00 93.65 321 A 1 
ATOM 2466 C CD  . ARG A 1 321 ? -15.310 -1.796  -4.926  1.00 92.73 321 A 1 
ATOM 2467 N NE  . ARG A 1 321 ? -15.701 -1.112  -3.681  1.00 90.76 321 A 1 
ATOM 2468 C CZ  . ARG A 1 321 ? -16.247 -1.697  -2.619  1.00 90.58 321 A 1 
ATOM 2469 N NH1 . ARG A 1 321 ? -16.616 -2.943  -2.622  1.00 85.02 321 A 1 
ATOM 2470 N NH2 . ARG A 1 321 ? -16.428 -1.043  -1.516  1.00 85.48 321 A 1 
ATOM 2471 N N   . ILE A 1 322 ? -12.282 1.995   -6.790  1.00 97.30 322 A 1 
ATOM 2472 C CA  . ILE A 1 322 ? -11.381 2.791   -5.948  1.00 97.63 322 A 1 
ATOM 2473 C C   . ILE A 1 322 ? -11.805 4.262   -5.959  1.00 97.42 322 A 1 
ATOM 2474 O O   . ILE A 1 322 ? -12.027 4.856   -7.022  1.00 96.82 322 A 1 
ATOM 2475 C CB  . ILE A 1 322 ? -9.915  2.610   -6.407  1.00 97.81 322 A 1 
ATOM 2476 C CG1 . ILE A 1 322 ? -9.418  1.155   -6.235  1.00 96.58 322 A 1 
ATOM 2477 C CG2 . ILE A 1 322 ? -8.958  3.578   -5.700  1.00 97.00 322 A 1 
ATOM 2478 C CD1 . ILE A 1 322 ? -9.325  0.651   -4.791  1.00 93.97 322 A 1 
ATOM 2479 N N   . ASP A 1 323 ? -11.893 4.852   -4.773  1.00 96.86 323 A 1 
ATOM 2480 C CA  . ASP A 1 323 ? -12.009 6.295   -4.612  1.00 97.21 323 A 1 
ATOM 2481 C C   . ASP A 1 323 ? -10.629 6.935   -4.794  1.00 97.47 323 A 1 
ATOM 2482 O O   . ASP A 1 323 ? -9.812  6.979   -3.876  1.00 96.86 323 A 1 
ATOM 2483 C CB  . ASP A 1 323 ? -12.635 6.643   -3.257  1.00 96.89 323 A 1 
ATOM 2484 C CG  . ASP A 1 323 ? -12.871 8.148   -3.099  1.00 96.46 323 A 1 
ATOM 2485 O OD1 . ASP A 1 323 ? -12.439 8.930   -3.986  1.00 93.37 323 A 1 
ATOM 2486 O OD2 . ASP A 1 323 ? -13.522 8.513   -2.100  1.00 92.44 323 A 1 
ATOM 2487 N N   . THR A 1 324 ? -10.360 7.431   -5.996  1.00 96.98 324 A 1 
ATOM 2488 C CA  . THR A 1 324 ? -9.044  7.992   -6.329  1.00 96.88 324 A 1 
ATOM 2489 C C   . THR A 1 324 ? -8.683  9.223   -5.503  1.00 96.73 324 A 1 
ATOM 2490 O O   . THR A 1 324 ? -7.499  9.492   -5.338  1.00 96.22 324 A 1 
ATOM 2491 C CB  . THR A 1 324 ? -8.922  8.315   -7.822  1.00 96.63 324 A 1 
ATOM 2492 O OG1 . THR A 1 324 ? -9.955  9.169   -8.265  1.00 94.83 324 A 1 
ATOM 2493 C CG2 . THR A 1 324 ? -8.998  7.045   -8.667  1.00 93.94 324 A 1 
ATOM 2494 N N   . THR A 1 325 ? -9.662  9.919   -4.913  1.00 96.56 325 A 1 
ATOM 2495 C CA  . THR A 1 325 ? -9.400  11.058  -4.013  1.00 95.57 325 A 1 
ATOM 2496 C C   . THR A 1 325 ? -8.751  10.625  -2.694  1.00 95.12 325 A 1 
ATOM 2497 O O   . THR A 1 325 ? -8.253  11.459  -1.949  1.00 94.02 325 A 1 
ATOM 2498 C CB  . THR A 1 325 ? -10.667 11.870  -3.719  1.00 95.27 325 A 1 
ATOM 2499 O OG1 . THR A 1 325 ? -11.555 11.164  -2.882  1.00 92.56 325 A 1 
ATOM 2500 C CG2 . THR A 1 325 ? -11.424 12.274  -4.985  1.00 90.95 325 A 1 
ATOM 2501 N N   . GLN A 1 326 ? -8.708  9.328   -2.416  1.00 97.24 326 A 1 
ATOM 2502 C CA  . GLN A 1 326 ? -8.040  8.765   -1.241  1.00 96.93 326 A 1 
ATOM 2503 C C   . GLN A 1 326 ? -6.630  8.229   -1.540  1.00 97.24 326 A 1 
ATOM 2504 O O   . GLN A 1 326 ? -5.944  7.811   -0.610  1.00 96.61 326 A 1 
ATOM 2505 C CB  . GLN A 1 326 ? -8.924  7.668   -0.619  1.00 96.36 326 A 1 
ATOM 2506 C CG  . GLN A 1 326 ? -10.302 8.177   -0.170  1.00 94.70 326 A 1 
ATOM 2507 C CD  . GLN A 1 326 ? -10.200 9.264   0.889   1.00 94.49 326 A 1 
ATOM 2508 O OE1 . GLN A 1 326 ? -9.610  9.082   1.949   1.00 87.75 326 A 1 
ATOM 2509 N NE2 . GLN A 1 326 ? -10.759 10.427  0.644   1.00 86.42 326 A 1 
ATOM 2510 N N   . LEU A 1 327 ? -6.164  8.237   -2.800  1.00 96.77 327 A 1 
ATOM 2511 C CA  . LEU A 1 327 ? -4.858  7.665   -3.166  1.00 97.03 327 A 1 
ATOM 2512 C C   . LEU A 1 327 ? -3.693  8.389   -2.482  1.00 96.77 327 A 1 
ATOM 2513 O O   . LEU A 1 327 ? -2.866  7.747   -1.835  1.00 96.46 327 A 1 
ATOM 2514 C CB  . LEU A 1 327 ? -4.667  7.694   -4.694  1.00 97.37 327 A 1 
ATOM 2515 C CG  . LEU A 1 327 ? -5.518  6.675   -5.470  1.00 97.11 327 A 1 
ATOM 2516 C CD1 . LEU A 1 327 ? -5.347  6.917   -6.970  1.00 95.64 327 A 1 
ATOM 2517 C CD2 . LEU A 1 327 ? -5.111  5.231   -5.170  1.00 95.88 327 A 1 
ATOM 2518 N N   . TYR A 1 328 ? -3.634  9.719   -2.590  1.00 96.11 328 A 1 
ATOM 2519 C CA  . TYR A 1 328 ? -2.552  10.500  -1.992  1.00 94.71 328 A 1 
ATOM 2520 C C   . TYR A 1 328 ? -2.567  10.436  -0.452  1.00 94.68 328 A 1 
ATOM 2521 O O   . TYR A 1 328 ? -1.526  10.103  0.118   1.00 93.98 328 A 1 
ATOM 2522 C CB  . TYR A 1 328 ? -2.556  11.929  -2.552  1.00 93.19 328 A 1 
ATOM 2523 C CG  . TYR A 1 328 ? -1.352  12.740  -2.125  1.00 90.32 328 A 1 
ATOM 2524 C CD1 . TYR A 1 328 ? -1.435  13.602  -1.013  1.00 86.22 328 A 1 
ATOM 2525 C CD2 . TYR A 1 328 ? -0.143  12.621  -2.839  1.00 86.24 328 A 1 
ATOM 2526 C CE1 . TYR A 1 328 ? -0.310  14.354  -0.624  1.00 84.40 328 A 1 
ATOM 2527 C CE2 . TYR A 1 328 ? 0.982   13.371  -2.451  1.00 83.59 328 A 1 
ATOM 2528 C CZ  . TYR A 1 328 ? 0.901   14.243  -1.343  1.00 85.05 328 A 1 
ATOM 2529 O OH  . TYR A 1 328 ? 1.985   14.972  -0.969  1.00 82.45 328 A 1 
ATOM 2530 N N   . PRO A 1 329 ? -3.716  10.621  0.242   1.00 94.85 329 A 1 
ATOM 2531 C CA  . PRO A 1 329 ? -3.797  10.393  1.688   1.00 94.07 329 A 1 
ATOM 2532 C C   . PRO A 1 329 ? -3.334  8.990   2.116   1.00 94.65 329 A 1 
ATOM 2533 O O   . PRO A 1 329 ? -2.607  8.854   3.100   1.00 94.07 329 A 1 
ATOM 2534 C CB  . PRO A 1 329 ? -5.265  10.626  2.059   1.00 92.45 329 A 1 
ATOM 2535 C CG  . PRO A 1 329 ? -5.747  11.616  1.004   1.00 90.42 329 A 1 
ATOM 2536 C CD  . PRO A 1 329 ? -4.983  11.180  -0.242  1.00 93.10 329 A 1 
ATOM 2537 N N   . THR A 1 330 ? -3.710  7.951   1.362   1.00 95.93 330 A 1 
ATOM 2538 C CA  . THR A 1 330 ? -3.300  6.569   1.663   1.00 96.85 330 A 1 
ATOM 2539 C C   . THR A 1 330 ? -1.793  6.388   1.486   1.00 96.56 330 A 1 
ATOM 2540 O O   . THR A 1 330 ? -1.134  5.865   2.381   1.00 96.21 330 A 1 
ATOM 2541 C CB  . THR A 1 330 ? -4.060  5.550   0.800   1.00 97.49 330 A 1 
ATOM 2542 O OG1 . THR A 1 330 ? -5.447  5.742   0.912   1.00 95.87 330 A 1 
ATOM 2543 C CG2 . THR A 1 330 ? -3.795  4.116   1.252   1.00 95.36 330 A 1 
ATOM 2544 N N   . SER A 1 331 ? -1.226  6.879   0.384   1.00 96.73 331 A 1 
ATOM 2545 C CA  . SER A 1 331 ? 0.223   6.854   0.144   1.00 96.24 331 A 1 
ATOM 2546 C C   . SER A 1 331 ? 0.996   7.530   1.282   1.00 95.03 331 A 1 
ATOM 2547 O O   . SER A 1 331 ? 1.955   6.962   1.807   1.00 93.86 331 A 1 
ATOM 2548 C CB  . SER A 1 331 ? 0.519   7.548   -1.187  1.00 96.53 331 A 1 
ATOM 2549 O OG  . SER A 1 331 ? 1.913   7.694   -1.389  1.00 94.67 331 A 1 
ATOM 2550 N N   . ARG A 1 332 ? 0.549   8.712   1.727   1.00 93.56 332 A 1 
ATOM 2551 C CA  . ARG A 1 332 ? 1.162   9.453   2.844   1.00 91.23 332 A 1 
ATOM 2552 C C   . ARG A 1 332 ? 1.057   8.705   4.169   1.00 90.29 332 A 1 
ATOM 2553 O O   . ARG A 1 332 ? 2.017   8.706   4.936   1.00 87.84 332 A 1 
ATOM 2554 C CB  . ARG A 1 332 ? 0.522   10.848  2.972   1.00 89.75 332 A 1 
ATOM 2555 C CG  . ARG A 1 332 ? 0.806   11.781  1.789   1.00 81.95 332 A 1 
ATOM 2556 C CD  . ARG A 1 332 ? 2.291   12.113  1.612   1.00 75.75 332 A 1 
ATOM 2557 N NE  . ARG A 1 332 ? 2.821   12.903  2.737   1.00 67.37 332 A 1 
ATOM 2558 C CZ  . ARG A 1 332 ? 4.070   13.282  2.904   1.00 59.20 332 A 1 
ATOM 2559 N NH1 . ARG A 1 332 ? 5.021   12.931  2.079   1.00 52.51 332 A 1 
ATOM 2560 N NH2 . ARG A 1 332 ? 4.375   14.044  3.919   1.00 50.72 332 A 1 
ATOM 2561 N N   . LEU A 1 333 ? -0.081  8.052   4.430   1.00 93.04 333 A 1 
ATOM 2562 C CA  . LEU A 1 333 ? -0.243  7.206   5.612   1.00 92.42 333 A 1 
ATOM 2563 C C   . LEU A 1 333 ? 0.771   6.062   5.609   1.00 91.97 333 A 1 
ATOM 2564 O O   . LEU A 1 333 ? 1.450   5.877   6.615   1.00 90.93 333 A 1 
ATOM 2565 C CB  . LEU A 1 333 ? -1.694  6.698   5.683   1.00 92.93 333 A 1 
ATOM 2566 C CG  . LEU A 1 333 ? -1.941  5.653   6.787   1.00 92.13 333 A 1 
ATOM 2567 C CD1 . LEU A 1 333 ? -1.667  6.198   8.180   1.00 89.20 333 A 1 
ATOM 2568 C CD2 . LEU A 1 333 ? -3.396  5.199   6.756   1.00 89.47 333 A 1 
ATOM 2569 N N   . ILE A 1 334 ? 0.923   5.340   4.495   1.00 94.21 334 A 1 
ATOM 2570 C CA  . ILE A 1 334 ? 1.885   4.235   4.391   1.00 94.36 334 A 1 
ATOM 2571 C C   . ILE A 1 334 ? 3.313   4.735   4.609   1.00 92.47 334 A 1 
ATOM 2572 O O   . ILE A 1 334 ? 4.016   4.193   5.455   1.00 90.81 334 A 1 
ATOM 2573 C CB  . ILE A 1 334 ? 1.727   3.471   3.061   1.00 95.81 334 A 1 
ATOM 2574 C CG1 . ILE A 1 334 ? 0.339   2.802   2.936   1.00 94.91 334 A 1 
ATOM 2575 C CG2 . ILE A 1 334 ? 2.827   2.411   2.885   1.00 95.12 334 A 1 
ATOM 2576 C CD1 . ILE A 1 334 ? -0.073  1.896   4.103   1.00 90.49 334 A 1 
ATOM 2577 N N   . THR A 1 335 ? 3.715   5.823   3.949   1.00 91.22 335 A 1 
ATOM 2578 C CA  . THR A 1 335 ? 5.022   6.460   4.179   1.00 88.42 335 A 1 
ATOM 2579 C C   . THR A 1 335 ? 5.238   6.834   5.650   1.00 85.73 335 A 1 
ATOM 2580 O O   . THR A 1 335 ? 6.334   6.667   6.176   1.00 82.84 335 A 1 
ATOM 2581 C CB  . THR A 1 335 ? 5.149   7.719   3.309   1.00 87.91 335 A 1 
ATOM 2582 O OG1 . THR A 1 335 ? 5.107   7.362   1.944   1.00 85.59 335 A 1 
ATOM 2583 C CG2 . THR A 1 335 ? 6.445   8.490   3.511   1.00 85.50 335 A 1 
ATOM 2584 N N   . ARG A 1 336 ? 4.193   7.314   6.329   1.00 82.97 336 A 1 
ATOM 2585 C CA  . ARG A 1 336 ? 4.265   7.718   7.736   1.00 79.75 336 A 1 
ATOM 2586 C C   . ARG A 1 336 ? 4.441   6.526   8.677   1.00 79.00 336 A 1 
ATOM 2587 O O   . ARG A 1 336 ? 5.277   6.591   9.564   1.00 76.85 336 A 1 
ATOM 2588 C CB  . ARG A 1 336 ? 3.015   8.534   8.087   1.00 78.21 336 A 1 
ATOM 2589 C CG  . ARG A 1 336 ? 3.061   9.093   9.519   1.00 71.32 336 A 1 
ATOM 2590 C CD  . ARG A 1 336 ? 1.738   9.780   9.869   1.00 69.89 336 A 1 
ATOM 2591 N NE  . ARG A 1 336 ? 0.682   8.776   10.056  1.00 63.38 336 A 1 
ATOM 2592 C CZ  . ARG A 1 336 ? -0.615  8.966   10.164  1.00 58.15 336 A 1 
ATOM 2593 N NH1 . ARG A 1 336 ? -1.186  10.133  10.078  1.00 54.38 336 A 1 
ATOM 2594 N NH2 . ARG A 1 336 ? -1.370  7.949   10.373  1.00 51.28 336 A 1 
ATOM 2595 N N   . VAL A 1 337 ? 3.649   5.470   8.509   1.00 85.75 337 A 1 
ATOM 2596 C CA  . VAL A 1 337 ? 3.675   4.316   9.427   1.00 85.20 337 A 1 
ATOM 2597 C C   . VAL A 1 337 ? 4.881   3.404   9.191   1.00 83.92 337 A 1 
ATOM 2598 O O   . VAL A 1 337 ? 5.387   2.814   10.135  1.00 81.15 337 A 1 
ATOM 2599 C CB  . VAL A 1 337 ? 2.363   3.505   9.406   1.00 86.43 337 A 1 
ATOM 2600 C CG1 . VAL A 1 337 ? 1.164   4.383   9.799   1.00 81.89 337 A 1 
ATOM 2601 C CG2 . VAL A 1 337 ? 2.075   2.838   8.060   1.00 81.62 337 A 1 
ATOM 2602 N N   . THR A 1 338 ? 5.369   3.326   7.960   1.00 85.76 338 A 1 
ATOM 2603 C CA  . THR A 1 338 ? 6.546   2.502   7.630   1.00 84.44 338 A 1 
ATOM 2604 C C   . THR A 1 338 ? 7.866   3.259   7.782   1.00 81.97 338 A 1 
ATOM 2605 O O   . THR A 1 338 ? 8.913   2.643   7.944   1.00 78.99 338 A 1 
ATOM 2606 C CB  . THR A 1 338 ? 6.454   1.947   6.204   1.00 86.51 338 A 1 
ATOM 2607 O OG1 . THR A 1 338 ? 6.466   2.995   5.257   1.00 86.30 338 A 1 
ATOM 2608 C CG2 . THR A 1 338 ? 5.192   1.117   5.966   1.00 86.16 338 A 1 
ATOM 2609 N N   . GLY A 1 339 ? 7.838   4.586   7.691   1.00 79.59 339 A 1 
ATOM 2610 C CA  . GLY A 1 339 ? 9.037   5.424   7.577   1.00 77.58 339 A 1 
ATOM 2611 C C   . GLY A 1 339 ? 9.678   5.421   6.180   1.00 79.56 339 A 1 
ATOM 2612 O O   . GLY A 1 339 ? 10.554  6.237   5.913   1.00 78.16 339 A 1 
ATOM 2613 N N   . VAL A 1 340 ? 9.216   4.566   5.260   1.00 84.53 340 A 1 
ATOM 2614 C CA  . VAL A 1 340 ? 9.763   4.448   3.902   1.00 85.87 340 A 1 
ATOM 2615 C C   . VAL A 1 340 ? 9.218   5.565   3.014   1.00 87.13 340 A 1 
ATOM 2616 O O   . VAL A 1 340 ? 8.029   5.614   2.682   1.00 86.79 340 A 1 
ATOM 2617 C CB  . VAL A 1 340 ? 9.493   3.055   3.304   1.00 86.33 340 A 1 
ATOM 2618 C CG1 . VAL A 1 340 ? 10.043  2.936   1.877   1.00 84.39 340 A 1 
ATOM 2619 C CG2 . VAL A 1 340 ? 10.172  1.968   4.154   1.00 83.68 340 A 1 
ATOM 2620 N N   . LYS A 1 341 ? 10.103  6.476   2.601   1.00 85.24 341 A 1 
ATOM 2621 C CA  . LYS A 1 341 ? 9.744   7.614   1.745   1.00 85.83 341 A 1 
ATOM 2622 C C   . LYS A 1 341 ? 9.559   7.176   0.289   1.00 89.41 341 A 1 
ATOM 2623 O O   . LYS A 1 341 ? 10.350  6.407   -0.248  1.00 89.23 341 A 1 
ATOM 2624 C CB  . LYS A 1 341 ? 10.786  8.740   1.877   1.00 81.97 341 A 1 
ATOM 2625 C CG  . LYS A 1 341 ? 10.785  9.350   3.292   1.00 76.09 341 A 1 
ATOM 2626 C CD  . LYS A 1 341 ? 11.794  10.500  3.440   1.00 71.81 341 A 1 
ATOM 2627 C CE  . LYS A 1 341 ? 11.745  11.018  4.886   1.00 64.87 341 A 1 
ATOM 2628 N NZ  . LYS A 1 341 ? 12.757  12.069  5.164   1.00 58.39 341 A 1 
ATOM 2629 N N   . VAL A 1 342 ? 8.536   7.720   -0.372  1.00 89.60 342 A 1 
ATOM 2630 C CA  . VAL A 1 342 ? 8.398   7.600   -1.828  1.00 91.60 342 A 1 
ATOM 2631 C C   . VAL A 1 342 ? 9.394   8.522   -2.539  1.00 91.80 342 A 1 
ATOM 2632 O O   . VAL A 1 342 ? 9.726   9.603   -2.042  1.00 90.33 342 A 1 
ATOM 2633 C CB  . VAL A 1 342 ? 6.956   7.845   -2.323  1.00 91.53 342 A 1 
ATOM 2634 C CG1 . VAL A 1 342 ? 6.009   6.785   -1.762  1.00 87.09 342 A 1 
ATOM 2635 C CG2 . VAL A 1 342 ? 6.420   9.231   -1.977  1.00 87.12 342 A 1 
ATOM 2636 N N   . GLN A 1 343 ? 9.871   8.104   -3.705  1.00 90.49 343 A 1 
ATOM 2637 C CA  . GLN A 1 343 ? 10.733  8.955   -4.524  1.00 90.70 343 A 1 
ATOM 2638 C C   . GLN A 1 343 ? 9.964   10.203  -4.994  1.00 90.16 343 A 1 
ATOM 2639 O O   . GLN A 1 343 ? 8.792   10.086  -5.356  1.00 88.61 343 A 1 
ATOM 2640 C CB  . GLN A 1 343 ? 11.264  8.172   -5.730  1.00 89.69 343 A 1 
ATOM 2641 C CG  . GLN A 1 343 ? 12.206  7.026   -5.320  1.00 83.44 343 A 1 
ATOM 2642 C CD  . GLN A 1 343 ? 12.738  6.247   -6.526  1.00 83.41 343 A 1 
ATOM 2643 O OE1 . GLN A 1 343 ? 12.397  6.489   -7.673  1.00 73.75 343 A 1 
ATOM 2644 N NE2 . GLN A 1 343 ? 13.590  5.275   -6.307  1.00 73.00 343 A 1 
ATOM 2645 N N   . PRO A 1 344 ? 10.598  11.386  -5.062  1.00 86.26 344 A 1 
ATOM 2646 C CA  . PRO A 1 344 ? 9.916   12.611  -5.502  1.00 83.34 344 A 1 
ATOM 2647 C C   . PRO A 1 344 ? 9.293   12.500  -6.901  1.00 85.65 344 A 1 
ATOM 2648 O O   . PRO A 1 344 ? 8.240   13.078  -7.165  1.00 84.08 344 A 1 
ATOM 2649 C CB  . PRO A 1 344 ? 10.988  13.705  -5.465  1.00 80.88 344 A 1 
ATOM 2650 C CG  . PRO A 1 344 ? 11.964  13.214  -4.398  1.00 77.45 344 A 1 
ATOM 2651 C CD  . PRO A 1 344 ? 11.940  11.698  -4.584  1.00 79.20 344 A 1 
ATOM 2652 N N   . ASN A 1 345 ? 9.913   11.722  -7.776  1.00 87.59 345 A 1 
ATOM 2653 C CA  . ASN A 1 345 ? 9.472   11.464  -9.147  1.00 89.53 345 A 1 
ATOM 2654 C C   . ASN A 1 345 ? 8.626   10.183  -9.309  1.00 90.90 345 A 1 
ATOM 2655 O O   . ASN A 1 345 ? 8.411   9.751   -10.444 1.00 89.18 345 A 1 
ATOM 2656 C CB  . ASN A 1 345 ? 10.709  11.461  -10.065 1.00 87.89 345 A 1 
ATOM 2657 C CG  . ASN A 1 345 ? 11.644  10.292  -9.780  1.00 86.74 345 A 1 
ATOM 2658 O OD1 . ASN A 1 345 ? 11.859  9.880   -8.652  1.00 80.53 345 A 1 
ATOM 2659 N ND2 . ASN A 1 345 ? 12.251  9.721   -10.790 1.00 80.22 345 A 1 
ATOM 2660 N N   . LYS A 1 346 ? 8.165   9.559   -8.220  1.00 92.60 346 A 1 
ATOM 2661 C CA  . LYS A 1 346 ? 7.258   8.407   -8.319  1.00 93.23 346 A 1 
ATOM 2662 C C   . LYS A 1 346 ? 5.976   8.804   -9.054  1.00 93.64 346 A 1 
ATOM 2663 O O   . LYS A 1 346 ? 5.399   9.858   -8.799  1.00 92.41 346 A 1 
ATOM 2664 C CB  . LYS A 1 346 ? 6.976   7.802   -6.933  1.00 93.35 346 A 1 
ATOM 2665 C CG  . LYS A 1 346 ? 6.017   6.595   -7.040  1.00 92.13 346 A 1 
ATOM 2666 C CD  . LYS A 1 346 ? 5.935   5.789   -5.736  1.00 89.74 346 A 1 
ATOM 2667 C CE  . LYS A 1 346 ? 4.747   4.806   -5.753  1.00 89.49 346 A 1 
ATOM 2668 N NZ  . LYS A 1 346 ? 4.729   3.855   -6.891  1.00 86.15 346 A 1 
ATOM 2669 N N   . ALA A 1 347 ? 5.533   7.949   -9.964  1.00 94.94 347 A 1 
ATOM 2670 C CA  . ALA A 1 347 ? 4.285   8.164   -10.686 1.00 95.20 347 A 1 
ATOM 2671 C C   . ALA A 1 347 ? 3.098   8.319   -9.714  1.00 95.36 347 A 1 
ATOM 2672 O O   . ALA A 1 347 ? 3.034   7.654   -8.680  1.00 94.60 347 A 1 
ATOM 2673 C CB  . ALA A 1 347 ? 4.080   7.014   -11.673 1.00 94.89 347 A 1 
ATOM 2674 N N   . ILE A 1 348 ? 2.158   9.200   -10.062 1.00 95.65 348 A 1 
ATOM 2675 C CA  . ILE A 1 348 ? 0.921   9.511   -9.335  1.00 95.31 348 A 1 
ATOM 2676 C C   . ILE A 1 348 ? 1.124   10.226  -7.995  1.00 94.87 348 A 1 
ATOM 2677 O O   . ILE A 1 348 ? 0.548   11.294  -7.800  1.00 93.48 348 A 1 
ATOM 2678 C CB  . ILE A 1 348 ? 0.003   8.270   -9.209  1.00 95.62 348 A 1 
ATOM 2679 C CG1 . ILE A 1 348 ? -0.129  7.458   -10.521 1.00 94.59 348 A 1 
ATOM 2680 C CG2 . ILE A 1 348 ? -1.381  8.649   -8.680  1.00 94.78 348 A 1 
ATOM 2681 C CD1 . ILE A 1 348 ? -0.530  8.275   -11.750 1.00 91.91 348 A 1 
ATOM 2682 N N   . VAL A 1 349 ? 1.921   9.692   -7.083  1.00 95.43 349 A 1 
ATOM 2683 C CA  . VAL A 1 349 ? 2.016   10.144  -5.675  1.00 94.63 349 A 1 
ATOM 2684 C C   . VAL A 1 349 ? 3.331   10.839  -5.310  1.00 92.90 349 A 1 
ATOM 2685 O O   . VAL A 1 349 ? 3.483   11.324  -4.183  1.00 91.17 349 A 1 
ATOM 2686 C CB  . VAL A 1 349 ? 1.732   8.984   -4.701  1.00 95.27 349 A 1 
ATOM 2687 C CG1 . VAL A 1 349 ? 0.282   8.496   -4.831  1.00 93.63 349 A 1 
ATOM 2688 C CG2 . VAL A 1 349 ? 2.681   7.794   -4.914  1.00 93.32 349 A 1 
ATOM 2689 N N   . GLY A 1 350 ? 4.293   10.892  -6.227  1.00 91.74 350 A 1 
ATOM 2690 C CA  . GLY A 1 350 ? 5.544   11.620  -6.036  1.00 89.19 350 A 1 
ATOM 2691 C C   . GLY A 1 350 ? 5.323   13.137  -5.973  1.00 87.72 350 A 1 
ATOM 2692 O O   . GLY A 1 350 ? 4.452   13.677  -6.647  1.00 86.19 350 A 1 
ATOM 2693 N N   . GLU A 1 351 ? 6.142   13.830  -5.197  1.00 85.12 351 A 1 
ATOM 2694 C CA  . GLU A 1 351 ? 6.005   15.283  -4.984  1.00 79.82 351 A 1 
ATOM 2695 C C   . GLU A 1 351 ? 6.145   16.089  -6.279  1.00 78.71 351 A 1 
ATOM 2696 O O   . GLU A 1 351 ? 5.504   17.128  -6.448  1.00 72.94 351 A 1 
ATOM 2697 C CB  . GLU A 1 351 ? 7.063   15.732  -3.965  1.00 75.08 351 A 1 
ATOM 2698 C CG  . GLU A 1 351 ? 6.830   15.024  -2.614  1.00 67.34 351 A 1 
ATOM 2699 C CD  . GLU A 1 351 ? 7.861   15.393  -1.547  1.00 63.75 351 A 1 
ATOM 2700 O OE1 . GLU A 1 351 ? 7.616   15.025  -0.371  1.00 58.31 351 A 1 
ATOM 2701 O OE2 . GLU A 1 351 ? 8.816   16.155  -1.822  1.00 56.96 351 A 1 
ATOM 2702 N N   . ASN A 1 352 ? 6.925   15.565  -7.229  1.00 77.99 352 A 1 
ATOM 2703 C CA  . ASN A 1 352 ? 7.145   16.182  -8.535  1.00 77.70 352 A 1 
ATOM 2704 C C   . ASN A 1 352 ? 6.107   15.770  -9.592  1.00 79.02 352 A 1 
ATOM 2705 O O   . ASN A 1 352 ? 6.145   16.295  -10.701 1.00 75.98 352 A 1 
ATOM 2706 C CB  . ASN A 1 352 ? 8.578   15.866  -8.993  1.00 74.58 352 A 1 
ATOM 2707 C CG  . ASN A 1 352 ? 9.654   16.444  -8.088  1.00 70.16 352 A 1 
ATOM 2708 O OD1 . ASN A 1 352 ? 9.433   17.316  -7.270  1.00 66.12 352 A 1 
ATOM 2709 N ND2 . ASN A 1 352 ? 10.870  15.970  -8.212  1.00 61.67 352 A 1 
ATOM 2710 N N   . ALA A 1 353 ? 5.184   14.853  -9.288  1.00 83.28 353 A 1 
ATOM 2711 C CA  . ALA A 1 353 ? 4.253   14.303  -10.280 1.00 83.24 353 A 1 
ATOM 2712 C C   . ALA A 1 353 ? 3.335   15.364  -10.920 1.00 82.47 353 A 1 
ATOM 2713 O O   . ALA A 1 353 ? 2.865   15.181  -12.043 1.00 79.61 353 A 1 
ATOM 2714 C CB  . ALA A 1 353 ? 3.436   13.189  -9.614  1.00 84.83 353 A 1 
ATOM 2715 N N   . PHE A 1 354 ? 3.106   16.476  -10.207 1.00 79.72 354 A 1 
ATOM 2716 C CA  . PHE A 1 354 ? 2.307   17.620  -10.667 1.00 79.65 354 A 1 
ATOM 2717 C C   . PHE A 1 354 ? 3.112   18.932  -10.713 1.00 78.10 354 A 1 
ATOM 2718 O O   . PHE A 1 354 ? 2.533   20.020  -10.829 1.00 73.52 354 A 1 
ATOM 2719 C CB  . PHE A 1 354 ? 1.068   17.755  -9.778  1.00 80.85 354 A 1 
ATOM 2720 C CG  . PHE A 1 354 ? 0.174   16.537  -9.801  1.00 82.55 354 A 1 
ATOM 2721 C CD1 . PHE A 1 354 ? -0.754  16.365  -10.844 1.00 77.59 354 A 1 
ATOM 2722 C CD2 . PHE A 1 354 ? 0.285   15.563  -8.796  1.00 79.68 354 A 1 
ATOM 2723 C CE1 . PHE A 1 354 ? -1.572  15.227  -10.879 1.00 77.80 354 A 1 
ATOM 2724 C CE2 . PHE A 1 354 ? -0.533  14.421  -8.832  1.00 78.48 354 A 1 
ATOM 2725 C CZ  . PHE A 1 354 ? -1.465  14.255  -9.870  1.00 83.35 354 A 1 
ATOM 2726 N N   . ALA A 1 355 ? 4.433   18.854  -10.570 1.00 74.44 355 A 1 
ATOM 2727 C CA  . ALA A 1 355 ? 5.307   20.016  -10.642 1.00 71.82 355 A 1 
ATOM 2728 C C   . ALA A 1 355 ? 5.655   20.334  -12.105 1.00 69.58 355 A 1 
ATOM 2729 O O   . ALA A 1 355 ? 6.000   19.452  -12.891 1.00 66.33 355 A 1 
ATOM 2730 C CB  . ALA A 1 355 ? 6.547   19.782  -9.776  1.00 70.44 355 A 1 
ATOM 2731 N N   . HIS A 1 356 ? 5.597   21.617  -12.456 1.00 59.69 356 A 1 
ATOM 2732 C CA  . HIS A 1 356 ? 6.040   22.115  -13.754 1.00 58.07 356 A 1 
ATOM 2733 C C   . HIS A 1 356 ? 7.193   23.093  -13.549 1.00 55.66 356 A 1 
ATOM 2734 O O   . HIS A 1 356 ? 7.077   24.034  -12.762 1.00 52.78 356 A 1 
ATOM 2735 C CB  . HIS A 1 356 ? 4.876   22.775  -14.503 1.00 55.49 356 A 1 
ATOM 2736 C CG  . HIS A 1 356 ? 3.760   21.820  -14.835 1.00 52.63 356 A 1 
ATOM 2737 N ND1 . HIS A 1 356 ? 3.817   20.796  -15.761 1.00 46.31 356 A 1 
ATOM 2738 C CD2 . HIS A 1 356 ? 2.519   21.806  -14.267 1.00 42.61 356 A 1 
ATOM 2739 C CE1 . HIS A 1 356 ? 2.635   20.173  -15.749 1.00 45.41 356 A 1 
ATOM 2740 N NE2 . HIS A 1 356 ? 1.811   20.761  -14.859 1.00 44.67 356 A 1 
ATOM 2741 N N   . GLU A 1 357 ? 8.288   22.873  -14.278 1.00 51.76 357 A 1 
ATOM 2742 C CA  . GLU A 1 357 ? 9.419   23.797  -14.275 1.00 53.14 357 A 1 
ATOM 2743 C C   . GLU A 1 357 ? 9.035   25.167  -14.857 1.00 53.34 357 A 1 
ATOM 2744 O O   . GLU A 1 357 ? 8.114   25.304  -15.669 1.00 51.14 357 A 1 
ATOM 2745 C CB  . GLU A 1 357 ? 10.613  23.197  -15.031 1.00 50.82 357 A 1 
ATOM 2746 C CG  . GLU A 1 357 ? 11.200  21.969  -14.315 1.00 45.81 357 A 1 
ATOM 2747 C CD  . GLU A 1 357 ? 12.443  21.403  -15.020 1.00 41.43 357 A 1 
ATOM 2748 O OE1 . GLU A 1 357 ? 13.093  20.530  -14.407 1.00 38.57 357 A 1 
ATOM 2749 O OE2 . GLU A 1 357 ? 12.736  21.835  -16.162 1.00 40.81 357 A 1 
ATOM 2750 N N   . ALA A 1 358 ? 9.760   26.203  -14.451 1.00 58.04 358 A 1 
ATOM 2751 C CA  . ALA A 1 358 ? 9.594   27.530  -15.029 1.00 56.23 358 A 1 
ATOM 2752 C C   . ALA A 1 358 ? 10.020  27.547  -16.513 1.00 55.71 358 A 1 
ATOM 2753 O O   . ALA A 1 358 ? 10.983  26.896  -16.905 1.00 52.14 358 A 1 
ATOM 2754 C CB  . ALA A 1 358 ? 10.378  28.542  -14.188 1.00 52.24 358 A 1 
ATOM 2755 N N   . GLY A 1 359 ? 9.322   28.335  -17.335 1.00 53.23 359 A 1 
ATOM 2756 C CA  . GLY A 1 359 ? 9.636   28.482  -18.758 1.00 54.92 359 A 1 
ATOM 2757 C C   . GLY A 1 359 ? 8.536   27.952  -19.685 1.00 57.73 359 A 1 
ATOM 2758 O O   . GLY A 1 359 ? 7.356   28.246  -19.491 1.00 55.59 359 A 1 
ATOM 2759 N N   . ILE A 1 360 ? 8.920   27.207  -20.723 1.00 56.18 360 A 1 
ATOM 2760 C CA  . ILE A 1 360 ? 8.026   26.811  -21.827 1.00 57.81 360 A 1 
ATOM 2761 C C   . ILE A 1 360 ? 6.842   25.963  -21.335 1.00 58.50 360 A 1 
ATOM 2762 O O   . ILE A 1 360 ? 5.697   26.233  -21.703 1.00 57.48 360 A 1 
ATOM 2763 C CB  . ILE A 1 360 ? 8.827   26.078  -22.937 1.00 57.53 360 A 1 
ATOM 2764 C CG1 . ILE A 1 360 ? 9.888   27.024  -23.539 1.00 56.34 360 A 1 
ATOM 2765 C CG2 . ILE A 1 360 ? 7.890   25.545  -24.036 1.00 53.90 360 A 1 
ATOM 2766 C CD1 . ILE A 1 360 ? 10.846  26.341  -24.531 1.00 50.56 360 A 1 
ATOM 2767 N N   . HIS A 1 361 ? 7.081   24.976  -20.476 1.00 54.35 361 A 1 
ATOM 2768 C CA  . HIS A 1 361 ? 6.015   24.108  -19.962 1.00 56.42 361 A 1 
ATOM 2769 C C   . HIS A 1 361 ? 5.037   24.882  -19.074 1.00 57.55 361 A 1 
ATOM 2770 O O   . HIS A 1 361 ? 3.827   24.770  -19.245 1.00 56.46 361 A 1 
ATOM 2771 C CB  . HIS A 1 361 ? 6.610   22.908  -19.209 1.00 54.98 361 A 1 
ATOM 2772 C CG  . HIS A 1 361 ? 7.387   21.933  -20.061 1.00 51.55 361 A 1 
ATOM 2773 N ND1 . HIS A 1 361 ? 7.983   20.782  -19.590 1.00 44.32 361 A 1 
ATOM 2774 C CD2 . HIS A 1 361 ? 7.610   21.967  -21.410 1.00 40.89 361 A 1 
ATOM 2775 C CE1 . HIS A 1 361 ? 8.559   20.154  -20.619 1.00 42.68 361 A 1 
ATOM 2776 N NE2 . HIS A 1 361 ? 8.355   20.843  -21.752 1.00 44.30 361 A 1 
ATOM 2777 N N   . GLN A 1 362 ? 5.554   25.731  -18.186 1.00 55.44 362 A 1 
ATOM 2778 C CA  . GLN A 1 362 ? 4.713   26.576  -17.339 1.00 57.71 362 A 1 
ATOM 2779 C C   . GLN A 1 362 ? 3.838   27.522  -18.178 1.00 60.22 362 A 1 
ATOM 2780 O O   . GLN A 1 362 ? 2.649   27.676  -17.898 1.00 61.43 362 A 1 
ATOM 2781 C CB  . GLN A 1 362 ? 5.603   27.357  -16.362 1.00 56.06 362 A 1 
ATOM 2782 C CG  . GLN A 1 362 ? 4.775   28.050  -15.274 1.00 52.25 362 A 1 
ATOM 2783 C CD  . GLN A 1 362 ? 5.634   28.827  -14.279 1.00 48.96 362 A 1 
ATOM 2784 O OE1 . GLN A 1 362 ? 6.770   29.187  -14.527 1.00 46.60 362 A 1 
ATOM 2785 N NE2 . GLN A 1 362 ? 5.114   29.139  -13.113 1.00 43.47 362 A 1 
ATOM 2786 N N   . HIS A 1 363 ? 4.392   28.116  -19.236 1.00 63.73 363 A 1 
ATOM 2787 C CA  . HIS A 1 363 ? 3.626   28.963  -20.149 1.00 65.50 363 A 1 
ATOM 2788 C C   . HIS A 1 363 ? 2.483   28.188  -20.835 1.00 66.44 363 A 1 
ATOM 2789 O O   . HIS A 1 363 ? 1.362   28.692  -20.919 1.00 63.63 363 A 1 
ATOM 2790 C CB  . HIS A 1 363 ? 4.577   29.587  -21.180 1.00 64.55 363 A 1 
ATOM 2791 C CG  . HIS A 1 363 ? 3.867   30.477  -22.162 1.00 59.65 363 A 1 
ATOM 2792 N ND1 . HIS A 1 363 ? 3.274   30.081  -23.330 1.00 50.91 363 A 1 
ATOM 2793 C CD2 . HIS A 1 363 ? 3.650   31.825  -22.040 1.00 49.69 363 A 1 
ATOM 2794 C CE1 . HIS A 1 363 ? 2.705   31.158  -23.900 1.00 48.32 363 A 1 
ATOM 2795 N NE2 . HIS A 1 363 ? 2.911   32.244  -23.148 1.00 51.83 363 A 1 
ATOM 2796 N N   . GLY A 1 364 ? 2.748   26.960  -21.279 1.00 66.61 364 A 1 
ATOM 2797 C CA  . GLY A 1 364 ? 1.725   26.081  -21.857 1.00 65.87 364 A 1 
ATOM 2798 C C   . GLY A 1 364 ? 0.611   25.738  -20.865 1.00 67.37 364 A 1 
ATOM 2799 O O   . GLY A 1 364 ? -0.565  25.893  -21.191 1.00 67.21 364 A 1 
ATOM 2800 N N   . VAL A 1 365 ? 0.966   25.375  -19.630 1.00 67.87 365 A 1 
ATOM 2801 C CA  . VAL A 1 365 ? 0.008   25.071  -18.551 1.00 67.29 365 A 1 
ATOM 2802 C C   . VAL A 1 365 ? -0.839  26.295  -18.185 1.00 68.60 365 A 1 
ATOM 2803 O O   . VAL A 1 365 ? -2.047  26.173  -17.994 1.00 68.40 365 A 1 
ATOM 2804 C CB  . VAL A 1 365 ? 0.741   24.526  -17.307 1.00 64.92 365 A 1 
ATOM 2805 C CG1 . VAL A 1 365 ? -0.171  24.355  -16.085 1.00 59.27 365 A 1 
ATOM 2806 C CG2 . VAL A 1 365 ? 1.348   23.152  -17.606 1.00 61.19 365 A 1 
ATOM 2807 N N   . LEU A 1 366 ? -0.239  27.487  -18.127 1.00 64.77 366 A 1 
ATOM 2808 C CA  . LEU A 1 366 ? -0.975  28.728  -17.863 1.00 65.68 366 A 1 
ATOM 2809 C C   . LEU A 1 366 ? -1.951  29.081  -18.993 1.00 66.77 366 A 1 
ATOM 2810 O O   . LEU A 1 366 ? -3.028  29.609  -18.724 1.00 66.37 366 A 1 
ATOM 2811 C CB  . LEU A 1 366 ? 0.023   29.879  -17.641 1.00 65.31 366 A 1 
ATOM 2812 C CG  . LEU A 1 366 ? 0.777   29.830  -16.300 1.00 60.23 366 A 1 
ATOM 2813 C CD1 . LEU A 1 366 ? 1.868   30.899  -16.294 1.00 55.77 366 A 1 
ATOM 2814 C CD2 . LEU A 1 366 ? -0.144  30.077  -15.101 1.00 57.13 366 A 1 
ATOM 2815 N N   . ALA A 1 367 ? -1.592  28.781  -20.241 1.00 68.34 367 A 1 
ATOM 2816 C CA  . ALA A 1 367 ? -2.470  28.998  -21.387 1.00 69.27 367 A 1 
ATOM 2817 C C   . ALA A 1 367 ? -3.618  27.974  -21.430 1.00 70.00 367 A 1 
ATOM 2818 O O   . ALA A 1 367 ? -4.779  28.336  -21.629 1.00 67.85 367 A 1 
ATOM 2819 C CB  . ALA A 1 367 ? -1.623  28.954  -22.661 1.00 70.11 367 A 1 
ATOM 2820 N N   . LYS A 1 368 ? -3.292  26.691  -21.239 1.00 75.77 368 A 1 
ATOM 2821 C CA  . LYS A 1 368 ? -4.257  25.591  -21.183 1.00 75.81 368 A 1 
ATOM 2822 C C   . LYS A 1 368 ? -3.614  24.375  -20.501 1.00 75.32 368 A 1 
ATOM 2823 O O   . LYS A 1 368 ? -2.721  23.754  -21.069 1.00 70.30 368 A 1 
ATOM 2824 C CB  . LYS A 1 368 ? -4.741  25.270  -22.606 1.00 72.92 368 A 1 
ATOM 2825 C CG  . LYS A 1 368 ? -5.864  24.234  -22.563 1.00 70.53 368 A 1 
ATOM 2826 C CD  . LYS A 1 368 ? -6.461  23.976  -23.946 1.00 69.51 368 A 1 
ATOM 2827 C CE  . LYS A 1 368 ? -7.569  22.942  -23.751 1.00 65.23 368 A 1 
ATOM 2828 N NZ  . LYS A 1 368 ? -8.224  22.572  -25.023 1.00 58.90 368 A 1 
ATOM 2829 N N   . ARG A 1 369 ? -4.089  24.017  -19.309 1.00 74.03 369 A 1 
ATOM 2830 C CA  . ARG A 1 369 ? -3.465  22.979  -18.462 1.00 73.10 369 A 1 
ATOM 2831 C C   . ARG A 1 369 ? -3.335  21.621  -19.148 1.00 75.03 369 A 1 
ATOM 2832 O O   . ARG A 1 369 ? -2.288  20.989  -19.055 1.00 69.92 369 A 1 
ATOM 2833 C CB  . ARG A 1 369 ? -4.256  22.843  -17.161 1.00 69.85 369 A 1 
ATOM 2834 C CG  . ARG A 1 369 ? -4.012  24.051  -16.256 1.00 67.35 369 A 1 
ATOM 2835 C CD  . ARG A 1 369 ? -4.851  23.906  -14.994 1.00 63.98 369 A 1 
ATOM 2836 N NE  . ARG A 1 369 ? -4.509  24.959  -14.020 1.00 60.91 369 A 1 
ATOM 2837 C CZ  . ARG A 1 369 ? -4.222  24.752  -12.758 1.00 55.34 369 A 1 
ATOM 2838 N NH1 . ARG A 1 369 ? -4.212  23.547  -12.242 1.00 51.64 369 A 1 
ATOM 2839 N NH2 . ARG A 1 369 ? -3.925  25.757  -11.974 1.00 50.70 369 A 1 
ATOM 2840 N N   . GLU A 1 370 ? -4.349  21.237  -19.909 1.00 69.56 370 A 1 
ATOM 2841 C CA  . GLU A 1 370 ? -4.407  19.965  -20.627 1.00 69.78 370 A 1 
ATOM 2842 C C   . GLU A 1 370 ? -3.323  19.808  -21.709 1.00 70.21 370 A 1 
ATOM 2843 O O   . GLU A 1 370 ? -3.202  18.732  -22.298 1.00 67.05 370 A 1 
ATOM 2844 C CB  . GLU A 1 370 ? -5.801  19.758  -21.256 1.00 69.85 370 A 1 
ATOM 2845 C CG  . GLU A 1 370 ? -6.991  19.893  -20.283 1.00 65.80 370 A 1 
ATOM 2846 C CD  . GLU A 1 370 ? -7.493  21.336  -20.069 1.00 61.27 370 A 1 
ATOM 2847 O OE1 . GLU A 1 370 ? -8.574  21.496  -19.475 1.00 58.04 370 A 1 
ATOM 2848 O OE2 . GLU A 1 370 ? -6.830  22.287  -20.545 1.00 60.82 370 A 1 
ATOM 2849 N N   . THR A 1 371 ? -2.515  20.842  -21.968 1.00 68.11 371 A 1 
ATOM 2850 C CA  . THR A 1 371 ? -1.329  20.706  -22.830 1.00 66.66 371 A 1 
ATOM 2851 C C   . THR A 1 371 ? -0.262  19.782  -22.233 1.00 66.50 371 A 1 
ATOM 2852 O O   . THR A 1 371 ? 0.493   19.191  -22.994 1.00 64.66 371 A 1 
ATOM 2853 C CB  . THR A 1 371 ? -0.676  22.061  -23.152 1.00 66.03 371 A 1 
ATOM 2854 O OG1 . THR A 1 371 ? -0.311  22.759  -21.982 1.00 62.90 371 A 1 
ATOM 2855 C CG2 . THR A 1 371 ? -1.607  22.964  -23.965 1.00 62.29 371 A 1 
ATOM 2856 N N   . TYR A 1 372 ? -0.200  19.676  -20.902 1.00 66.98 372 A 1 
ATOM 2857 C CA  . TYR A 1 372 ? 0.785   18.849  -20.194 1.00 68.52 372 A 1 
ATOM 2858 C C   . TYR A 1 372 ? 0.184   18.044  -19.029 1.00 69.88 372 A 1 
ATOM 2859 O O   . TYR A 1 372 ? 0.769   17.049  -18.615 1.00 66.08 372 A 1 
ATOM 2860 C CB  . TYR A 1 372 ? 1.930   19.737  -19.693 1.00 66.13 372 A 1 
ATOM 2861 C CG  . TYR A 1 372 ? 2.716   20.427  -20.797 1.00 63.06 372 A 1 
ATOM 2862 C CD1 . TYR A 1 372 ? 3.602   19.679  -21.597 1.00 56.97 372 A 1 
ATOM 2863 C CD2 . TYR A 1 372 ? 2.563   21.808  -21.024 1.00 54.45 372 A 1 
ATOM 2864 C CE1 . TYR A 1 372 ? 4.331   20.310  -22.628 1.00 54.99 372 A 1 
ATOM 2865 C CE2 . TYR A 1 372 ? 3.289   22.444  -22.055 1.00 53.07 372 A 1 
ATOM 2866 C CZ  . TYR A 1 372 ? 4.175   21.696  -22.858 1.00 58.06 372 A 1 
ATOM 2867 O OH  . TYR A 1 372 ? 4.874   22.309  -23.850 1.00 54.94 372 A 1 
ATOM 2868 N N   . GLU A 1 373 ? -0.981  18.430  -18.492 1.00 70.44 373 A 1 
ATOM 2869 C CA  . GLU A 1 373 ? -1.647  17.720  -17.402 1.00 72.82 373 A 1 
ATOM 2870 C C   . GLU A 1 373 ? -2.627  16.670  -17.955 1.00 74.91 373 A 1 
ATOM 2871 O O   . GLU A 1 373 ? -3.634  17.006  -18.579 1.00 72.44 373 A 1 
ATOM 2872 C CB  . GLU A 1 373 ? -2.356  18.707  -16.452 1.00 68.80 373 A 1 
ATOM 2873 C CG  . GLU A 1 373 ? -1.399  19.658  -15.695 1.00 62.59 373 A 1 
ATOM 2874 C CD  . GLU A 1 373 ? -2.099  20.643  -14.729 1.00 60.81 373 A 1 
ATOM 2875 O OE1 . GLU A 1 373 ? -1.405  21.361  -13.970 1.00 55.88 373 A 1 
ATOM 2876 O OE2 . GLU A 1 373 ? -3.347  20.752  -14.737 1.00 58.21 373 A 1 
ATOM 2877 N N   . ILE A 1 374 ? -2.353  15.385  -17.687 1.00 84.81 374 A 1 
ATOM 2878 C CA  . ILE A 1 374 ? -3.238  14.265  -18.057 1.00 86.12 374 A 1 
ATOM 2879 C C   . ILE A 1 374 ? -4.242  13.904  -16.953 1.00 87.38 374 A 1 
ATOM 2880 O O   . ILE A 1 374 ? -5.179  13.138  -17.181 1.00 85.59 374 A 1 
ATOM 2881 C CB  . ILE A 1 374 ? -2.422  13.026  -18.482 1.00 85.84 374 A 1 
ATOM 2882 C CG1 . ILE A 1 374 ? -1.511  12.505  -17.343 1.00 86.25 374 A 1 
ATOM 2883 C CG2 . ILE A 1 374 ? -1.607  13.353  -19.753 1.00 82.75 374 A 1 
ATOM 2884 C CD1 . ILE A 1 374 ? -0.893  11.134  -17.624 1.00 81.73 374 A 1 
ATOM 2885 N N   . MET A 1 375 ? -4.030  14.426  -15.752 1.00 87.37 375 A 1 
ATOM 2886 C CA  . MET A 1 375 ? -4.894  14.308  -14.579 1.00 87.79 375 A 1 
ATOM 2887 C C   . MET A 1 375 ? -4.661  15.512  -13.666 1.00 87.59 375 A 1 
ATOM 2888 O O   . MET A 1 375 ? -3.617  16.159  -13.746 1.00 86.28 375 A 1 
ATOM 2889 C CB  . MET A 1 375 ? -4.622  12.977  -13.851 1.00 87.23 375 A 1 
ATOM 2890 C CG  . MET A 1 375 ? -3.237  12.888  -13.190 1.00 85.52 375 A 1 
ATOM 2891 S SD  . MET A 1 375 ? -2.833  11.254  -12.518 1.00 86.19 375 A 1 
ATOM 2892 C CE  . MET A 1 375 ? -2.353  10.413  -14.047 1.00 76.38 375 A 1 
ATOM 2893 N N   . THR A 1 376 ? -5.622  15.823  -12.793 1.00 88.30 376 A 1 
ATOM 2894 C CA  . THR A 1 376 ? -5.482  16.936  -11.843 1.00 88.05 376 A 1 
ATOM 2895 C C   . THR A 1 376 ? -5.008  16.445  -10.470 1.00 89.18 376 A 1 
ATOM 2896 O O   . THR A 1 376 ? -5.299  15.302  -10.107 1.00 89.08 376 A 1 
ATOM 2897 C CB  . THR A 1 376 ? -6.766  17.769  -11.709 1.00 86.96 376 A 1 
ATOM 2898 O OG1 . THR A 1 376 ? -7.748  17.104  -10.957 1.00 84.80 376 A 1 
ATOM 2899 C CG2 . THR A 1 376 ? -7.381  18.149  -13.061 1.00 83.84 376 A 1 
ATOM 2900 N N   . PRO A 1 377 ? -4.322  17.285  -9.672  1.00 87.73 377 A 1 
ATOM 2901 C CA  . PRO A 1 377 ? -3.965  16.948  -8.291  1.00 87.99 377 A 1 
ATOM 2902 C C   . PRO A 1 377 ? -5.170  16.507  -7.446  1.00 90.96 377 A 1 
ATOM 2903 O O   . PRO A 1 377 ? -5.098  15.529  -6.702  1.00 91.33 377 A 1 
ATOM 2904 C CB  . PRO A 1 377 ? -3.326  18.224  -7.728  1.00 85.76 377 A 1 
ATOM 2905 C CG  . PRO A 1 377 ? -2.757  18.924  -8.961  1.00 82.95 377 A 1 
ATOM 2906 C CD  . PRO A 1 377 ? -3.782  18.590  -10.039 1.00 85.84 377 A 1 
ATOM 2907 N N   . GLU A 1 378 ? -6.316  17.161  -7.623  1.00 87.74 378 A 1 
ATOM 2908 C CA  . GLU A 1 378 ? -7.547  16.866  -6.885  1.00 88.25 378 A 1 
ATOM 2909 C C   . GLU A 1 378 ? -8.088  15.469  -7.208  1.00 89.79 378 A 1 
ATOM 2910 O O   . GLU A 1 378 ? -8.708  14.833  -6.357  1.00 89.38 378 A 1 
ATOM 2911 C CB  . GLU A 1 378 ? -8.633  17.915  -7.190  1.00 87.52 378 A 1 
ATOM 2912 C CG  . GLU A 1 378 ? -8.240  19.374  -6.887  1.00 82.47 378 A 1 
ATOM 2913 C CD  . GLU A 1 378 ? -7.295  20.018  -7.918  1.00 81.59 378 A 1 
ATOM 2914 O OE1 . GLU A 1 378 ? -6.734  21.096  -7.620  1.00 72.93 378 A 1 
ATOM 2915 O OE2 . GLU A 1 378 ? -7.098  19.433  -9.011  1.00 74.98 378 A 1 
ATOM 2916 N N   . SER A 1 379 ? -7.835  14.953  -8.411  1.00 90.69 379 A 1 
ATOM 2917 C CA  . SER A 1 379 ? -8.292  13.619  -8.821  1.00 91.40 379 A 1 
ATOM 2918 C C   . SER A 1 379 ? -7.665  12.475  -8.016  1.00 93.23 379 A 1 
ATOM 2919 O O   . SER A 1 379 ? -8.231  11.382  -7.982  1.00 93.18 379 A 1 
ATOM 2920 C CB  . SER A 1 379 ? -8.068  13.402  -10.321 1.00 90.50 379 A 1 
ATOM 2921 O OG  . SER A 1 379 ? -6.706  13.192  -10.649 1.00 82.63 379 A 1 
ATOM 2922 N N   . ILE A 1 380 ? -6.541  12.737  -7.345  1.00 90.95 380 A 1 
ATOM 2923 C CA  . ILE A 1 380 ? -5.879  11.788  -6.440  1.00 91.15 380 A 1 
ATOM 2924 C C   . ILE A 1 380 ? -5.965  12.197  -4.958  1.00 92.17 380 A 1 
ATOM 2925 O O   . ILE A 1 380 ? -5.400  11.519  -4.104  1.00 92.71 380 A 1 
ATOM 2926 C CB  . ILE A 1 380 ? -4.427  11.509  -6.882  1.00 92.63 380 A 1 
ATOM 2927 C CG1 . ILE A 1 380 ? -3.524  12.753  -6.761  1.00 91.77 380 A 1 
ATOM 2928 C CG2 . ILE A 1 380 ? -4.401  10.955  -8.320  1.00 90.87 380 A 1 
ATOM 2929 C CD1 . ILE A 1 380 ? -2.053  12.384  -6.568  1.00 87.33 380 A 1 
ATOM 2930 N N   . GLY A 1 381 ? -6.669  13.295  -4.655  1.00 91.95 381 A 1 
ATOM 2931 C CA  . GLY A 1 381 ? -6.817  13.823  -3.295  1.00 89.64 381 A 1 
ATOM 2932 C C   . GLY A 1 381 ? -5.712  14.782  -2.847  1.00 89.58 381 A 1 
ATOM 2933 O O   . GLY A 1 381 ? -5.615  15.082  -1.657  1.00 87.51 381 A 1 
ATOM 2934 N N   . LEU A 1 382 ? -4.895  15.281  -3.772  1.00 88.22 382 A 1 
ATOM 2935 C CA  . LEU A 1 382 ? -3.926  16.342  -3.502  1.00 85.41 382 A 1 
ATOM 2936 C C   . LEU A 1 382 ? -4.599  17.699  -3.761  1.00 83.39 382 A 1 
ATOM 2937 O O   . LEU A 1 382 ? -4.848  18.079  -4.903  1.00 79.94 382 A 1 
ATOM 2938 C CB  . LEU A 1 382 ? -2.657  16.075  -4.329  1.00 84.01 382 A 1 
ATOM 2939 C CG  . LEU A 1 382 ? -1.480  17.001  -3.964  1.00 79.61 382 A 1 
ATOM 2940 C CD1 . LEU A 1 382 ? -0.161  16.242  -4.079  1.00 73.42 382 A 1 
ATOM 2941 C CD2 . LEU A 1 382 ? -1.371  18.212  -4.887  1.00 74.04 382 A 1 
ATOM 2942 N N   . GLN A 1 383 ? -4.921  18.421  -2.692  1.00 82.31 383 A 1 
ATOM 2943 C CA  . GLN A 1 383 ? -5.610  19.710  -2.809  1.00 76.74 383 A 1 
ATOM 2944 C C   . GLN A 1 383 ? -4.656  20.822  -3.257  1.00 74.05 383 A 1 
ATOM 2945 O O   . GLN A 1 383 ? -3.538  20.953  -2.758  1.00 66.61 383 A 1 
ATOM 2946 C CB  . GLN A 1 383 ? -6.308  20.072  -1.495  1.00 71.86 383 A 1 
ATOM 2947 C CG  . GLN A 1 383 ? -7.461  19.108  -1.155  1.00 64.02 383 A 1 
ATOM 2948 C CD  . GLN A 1 383 ? -8.272  19.589  0.044   1.00 59.64 383 A 1 
ATOM 2949 O OE1 . GLN A 1 383 ? -7.981  20.597  0.654   1.00 53.48 383 A 1 
ATOM 2950 N NE2 . GLN A 1 383 ? -9.328  18.912  0.415   1.00 50.31 383 A 1 
ATOM 2951 N N   . LYS A 1 384 ? -5.105  21.644  -4.206  1.00 72.98 384 A 1 
ATOM 2952 C CA  . LYS A 1 384 ? -4.335  22.779  -4.730  1.00 68.12 384 A 1 
ATOM 2953 C C   . LYS A 1 384 ? -4.712  24.051  -3.973  1.00 66.00 384 A 1 
ATOM 2954 O O   . LYS A 1 384 ? -5.880  24.425  -3.953  1.00 58.05 384 A 1 
ATOM 2955 C CB  . LYS A 1 384 ? -4.567  22.887  -6.246  1.00 61.71 384 A 1 
ATOM 2956 C CG  . LYS A 1 384 ? -3.393  23.537  -6.985  1.00 55.11 384 A 1 
ATOM 2957 C CD  . LYS A 1 384 ? -3.560  23.372  -8.499  1.00 52.82 384 A 1 
ATOM 2958 C CE  . LYS A 1 384 ? -2.261  23.727  -9.234  1.00 46.71 384 A 1 
ATOM 2959 N NZ  . LYS A 1 384 ? -2.176  23.040  -10.543 1.00 42.17 384 A 1 
ATOM 2960 N N   . ASN A 1 385 ? -3.709  24.726  -3.413  1.00 55.24 385 A 1 
ATOM 2961 C CA  . ASN A 1 385 ? -3.824  26.039  -2.759  1.00 52.68 385 A 1 
ATOM 2962 C C   . ASN A 1 385 ? -4.971  26.191  -1.744  1.00 54.75 385 A 1 
ATOM 2963 O O   . ASN A 1 385 ? -5.993  26.816  -2.036  1.00 50.52 385 A 1 
ATOM 2964 C CB  . ASN A 1 385 ? -3.878  27.161  -3.820  1.00 43.47 385 A 1 
ATOM 2965 C CG  . ASN A 1 385 ? -2.552  27.456  -4.485  1.00 38.01 385 A 1 
ATOM 2966 O OD1 . ASN A 1 385 ? -1.494  27.008  -4.092  1.00 33.83 385 A 1 
ATOM 2967 N ND2 . ASN A 1 385 ? -2.566  28.264  -5.522  1.00 31.68 385 A 1 
ATOM 2968 N N   . GLN A 1 386 ? -4.756  25.742  -0.525  1.00 56.40 386 A 1 
ATOM 2969 C CA  . GLN A 1 386 ? -5.537  26.220  0.613   1.00 55.45 386 A 1 
ATOM 2970 C C   . GLN A 1 386 ? -4.719  27.157  1.511   1.00 56.91 386 A 1 
ATOM 2971 O O   . GLN A 1 386 ? -3.490  27.192  1.473   1.00 53.20 386 A 1 
ATOM 2972 C CB  . GLN A 1 386 ? -6.184  25.066  1.369   1.00 49.79 386 A 1 
ATOM 2973 C CG  . GLN A 1 386 ? -7.404  24.507  0.614   1.00 45.89 386 A 1 
ATOM 2974 C CD  . GLN A 1 386 ? -8.253  23.646  1.527   1.00 42.97 386 A 1 
ATOM 2975 O OE1 . GLN A 1 386 ? -7.929  23.449  2.680   1.00 39.77 386 A 1 
ATOM 2976 N NE2 . GLN A 1 386 ? -9.370  23.124  1.094   1.00 39.35 386 A 1 
ATOM 2977 N N   . MET A 1 387 ? -5.464  27.963  2.263   1.00 59.67 387 A 1 
ATOM 2978 C CA  . MET A 1 387 ? -5.018  29.050  3.129   1.00 61.48 387 A 1 
ATOM 2979 C C   . MET A 1 387 ? -3.758  28.683  3.925   1.00 66.13 387 A 1 
ATOM 2980 O O   . MET A 1 387 ? -3.765  27.751  4.725   1.00 62.13 387 A 1 
ATOM 2981 C CB  . MET A 1 387 ? -6.197  29.379  4.063   1.00 55.51 387 A 1 
ATOM 2982 C CG  . MET A 1 387 ? -6.076  30.714  4.785   1.00 47.61 387 A 1 
ATOM 2983 S SD  . MET A 1 387 ? -7.483  31.097  5.876   1.00 39.71 387 A 1 
ATOM 2984 C CE  . MET A 1 387 ? -8.884  31.037  4.726   1.00 36.45 387 A 1 
ATOM 2985 N N   . VAL A 1 388 ? -2.685  29.438  3.703   1.00 71.82 388 A 1 
ATOM 2986 C CA  . VAL A 1 388 ? -1.439  29.280  4.460   1.00 71.67 388 A 1 
ATOM 2987 C C   . VAL A 1 388 ? -1.724  29.607  5.923   1.00 76.13 388 A 1 
ATOM 2988 O O   . VAL A 1 388 ? -2.098  30.736  6.253   1.00 72.58 388 A 1 
ATOM 2989 C CB  . VAL A 1 388 ? -0.320  30.173  3.892   1.00 65.53 388 A 1 
ATOM 2990 C CG1 . VAL A 1 388 ? 0.976   30.006  4.686   1.00 58.30 388 A 1 
ATOM 2991 C CG2 . VAL A 1 388 ? -0.018  29.836  2.427   1.00 58.98 388 A 1 
ATOM 2992 N N   . LEU A 1 389 ? -1.576  28.615  6.803   1.00 77.18 389 A 1 
ATOM 2993 C CA  . LEU A 1 389 ? -1.714  28.833  8.235   1.00 77.08 389 A 1 
ATOM 2994 C C   . LEU A 1 389 ? -0.486  29.579  8.772   1.00 76.46 389 A 1 
ATOM 2995 O O   . LEU A 1 389 ? 0.652   29.328  8.386   1.00 72.89 389 A 1 
ATOM 2996 C CB  . LEU A 1 389 ? -1.985  27.508  8.964   1.00 76.17 389 A 1 
ATOM 2997 C CG  . LEU A 1 389 ? -3.306  26.804  8.586   1.00 74.30 389 A 1 
ATOM 2998 C CD1 . LEU A 1 389 ? -3.497  25.585  9.482   1.00 69.82 389 A 1 
ATOM 2999 C CD2 . LEU A 1 389 ? -4.537  27.692  8.768   1.00 66.43 389 A 1 
ATOM 3000 N N   . GLY A 1 390 ? -0.729  30.516  9.672   1.00 80.96 390 A 1 
ATOM 3001 C CA  . GLY A 1 390 ? 0.312   31.329  10.296  1.00 80.02 390 A 1 
ATOM 3002 C C   . GLY A 1 390 ? -0.088  31.791  11.696  1.00 82.97 390 A 1 
ATOM 3003 O O   . GLY A 1 390 ? -1.105  31.367  12.243  1.00 82.01 390 A 1 
ATOM 3004 N N   . LYS A 1 391 ? 0.677   32.717  12.273  1.00 81.64 391 A 1 
ATOM 3005 C CA  . LYS A 1 391 ? 0.507   33.174  13.668  1.00 82.66 391 A 1 
ATOM 3006 C C   . LYS A 1 391 ? -0.891  33.695  14.034  1.00 84.46 391 A 1 
ATOM 3007 O O   . LYS A 1 391 ? -1.277  33.664  15.199  1.00 81.73 391 A 1 
ATOM 3008 C CB  . LYS A 1 391 ? 1.585   34.214  13.996  1.00 79.04 391 A 1 
ATOM 3009 C CG  . LYS A 1 391 ? 1.417   35.532  13.217  1.00 72.58 391 A 1 
ATOM 3010 C CD  . LYS A 1 391 ? 2.557   36.486  13.570  1.00 69.79 391 A 1 
ATOM 3011 C CE  . LYS A 1 391 ? 2.380   37.818  12.847  1.00 62.53 391 A 1 
ATOM 3012 N NZ  . LYS A 1 391 ? 3.483   38.739  13.185  1.00 58.12 391 A 1 
ATOM 3013 N N   . HIS A 1 392 ? -1.672  34.149  13.050  1.00 79.38 392 A 1 
ATOM 3014 C CA  . HIS A 1 392 ? -3.039  34.644  13.251  1.00 79.74 392 A 1 
ATOM 3015 C C   . HIS A 1 392 ? -4.128  33.579  13.046  1.00 81.27 392 A 1 
ATOM 3016 O O   . HIS A 1 392 ? -5.289  33.844  13.337  1.00 76.91 392 A 1 
ATOM 3017 C CB  . HIS A 1 392 ? -3.261  35.876  12.365  1.00 77.84 392 A 1 
ATOM 3018 C CG  . HIS A 1 392 ? -2.346  37.020  12.733  1.00 78.00 392 A 1 
ATOM 3019 N ND1 . HIS A 1 392 ? -2.337  37.684  13.934  1.00 65.71 392 A 1 
ATOM 3020 C CD2 . HIS A 1 392 ? -1.352  37.561  11.968  1.00 65.72 392 A 1 
ATOM 3021 C CE1 . HIS A 1 392 ? -1.369  38.607  13.891  1.00 67.20 392 A 1 
ATOM 3022 N NE2 . HIS A 1 392 ? -0.732  38.560  12.718  1.00 67.63 392 A 1 
ATOM 3023 N N   . SER A 1 393 ? -3.780  32.381  12.584  1.00 80.54 393 A 1 
ATOM 3024 C CA  . SER A 1 393 ? -4.737  31.297  12.353  1.00 80.31 393 A 1 
ATOM 3025 C C   . SER A 1 393 ? -5.297  30.761  13.672  1.00 81.62 393 A 1 
ATOM 3026 O O   . SER A 1 393 ? -4.555  30.517  14.624  1.00 79.41 393 A 1 
ATOM 3027 C CB  . SER A 1 393 ? -4.090  30.175  11.552  1.00 77.06 393 A 1 
ATOM 3028 O OG  . SER A 1 393 ? -3.646  30.688  10.309  1.00 70.92 393 A 1 
ATOM 3029 N N   . GLY A 1 394 ? -6.626  30.595  13.747  1.00 86.97 394 A 1 
ATOM 3030 C CA  . GLY A 1 394 ? -7.312  30.079  14.930  1.00 86.58 394 A 1 
ATOM 3031 C C   . GLY A 1 394 ? -7.242  28.555  15.051  1.00 87.20 394 A 1 
ATOM 3032 O O   . GLY A 1 394 ? -6.924  27.858  14.087  1.00 86.68 394 A 1 
ATOM 3033 N N   . LYS A 1 395 ? -7.607  28.026  16.222  1.00 88.34 395 A 1 
ATOM 3034 C CA  . LYS A 1 395 ? -7.644  26.586  16.512  1.00 88.76 395 A 1 
ATOM 3035 C C   . LYS A 1 395 ? -8.536  25.803  15.542  1.00 89.30 395 A 1 
ATOM 3036 O O   . LYS A 1 395 ? -8.123  24.749  15.078  1.00 88.80 395 A 1 
ATOM 3037 C CB  . LYS A 1 395 ? -8.097  26.393  17.967  1.00 87.76 395 A 1 
ATOM 3038 C CG  . LYS A 1 395 ? -8.020  24.926  18.396  1.00 85.75 395 A 1 
ATOM 3039 C CD  . LYS A 1 395 ? -8.506  24.767  19.839  1.00 83.93 395 A 1 
ATOM 3040 C CE  . LYS A 1 395 ? -8.563  23.285  20.183  1.00 76.83 395 A 1 
ATOM 3041 N NZ  . LYS A 1 395 ? -9.209  23.064  21.488  1.00 71.87 395 A 1 
ATOM 3042 N N   . HIS A 1 396 ? -9.709  26.344  15.183  1.00 89.62 396 A 1 
ATOM 3043 C CA  . HIS A 1 396 ? -10.610 25.705  14.217  1.00 88.08 396 A 1 
ATOM 3044 C C   . HIS A 1 396 ? -9.974  25.546  12.834  1.00 88.18 396 A 1 
ATOM 3045 O O   . HIS A 1 396 ? -10.092 24.489  12.237  1.00 86.36 396 A 1 
ATOM 3046 C CB  . HIS A 1 396 ? -11.914 26.501  14.117  1.00 86.84 396 A 1 
ATOM 3047 C CG  . HIS A 1 396 ? -12.735 26.428  15.377  1.00 82.71 396 A 1 
ATOM 3048 N ND1 . HIS A 1 396 ? -13.173 25.274  15.980  1.00 70.63 396 A 1 
ATOM 3049 C CD2 . HIS A 1 396 ? -13.170 27.475  16.144  1.00 69.20 396 A 1 
ATOM 3050 C CE1 . HIS A 1 396 ? -13.855 25.621  17.083  1.00 69.23 396 A 1 
ATOM 3051 N NE2 . HIS A 1 396 ? -13.879 26.951  17.226  1.00 69.44 396 A 1 
ATOM 3052 N N   . ALA A 1 397 ? -9.227  26.554  12.365  1.00 85.26 397 A 1 
ATOM 3053 C CA  . ALA A 1 397 ? -8.533  26.458  11.083  1.00 83.11 397 A 1 
ATOM 3054 C C   . ALA A 1 397 ? -7.455  25.359  11.090  1.00 84.68 397 A 1 
ATOM 3055 O O   . ALA A 1 397 ? -7.285  24.660  10.097  1.00 84.29 397 A 1 
ATOM 3056 C CB  . ALA A 1 397 ? -7.937  27.829  10.751  1.00 80.85 397 A 1 
ATOM 3057 N N   . LEU A 1 398 ? -6.753  25.181  12.215  1.00 88.50 398 A 1 
ATOM 3058 C CA  . LEU A 1 398 ? -5.810  24.075  12.389  1.00 89.19 398 A 1 
ATOM 3059 C C   . LEU A 1 398 ? -6.532  22.722  12.467  1.00 89.54 398 A 1 
ATOM 3060 O O   . LEU A 1 398 ? -6.076  21.757  11.868  1.00 89.52 398 A 1 
ATOM 3061 C CB  . LEU A 1 398 ? -4.957  24.336  13.641  1.00 89.74 398 A 1 
ATOM 3062 C CG  . LEU A 1 398 ? -3.915  23.237  13.916  1.00 89.18 398 A 1 
ATOM 3063 C CD1 . LEU A 1 398 ? -2.847  23.168  12.830  1.00 81.46 398 A 1 
ATOM 3064 C CD2 . LEU A 1 398 ? -3.232  23.512  15.251  1.00 82.58 398 A 1 
ATOM 3065 N N   . GLU A 1 399 ? -7.653  22.644  13.194  1.00 91.42 399 A 1 
ATOM 3066 C CA  . GLU A 1 399 ? -8.461  21.426  13.310  1.00 90.59 399 A 1 
ATOM 3067 C C   . GLU A 1 399 ? -9.003  20.970  11.952  1.00 89.71 399 A 1 
ATOM 3068 O O   . GLU A 1 399 ? -8.883  19.793  11.608  1.00 88.80 399 A 1 
ATOM 3069 C CB  . GLU A 1 399 ? -9.617  21.675  14.291  1.00 90.71 399 A 1 
ATOM 3070 C CG  . GLU A 1 399 ? -10.361 20.379  14.629  1.00 86.92 399 A 1 
ATOM 3071 C CD  . GLU A 1 399 ? -11.634 20.597  15.453  1.00 85.58 399 A 1 
ATOM 3072 O OE1 . GLU A 1 399 ? -12.487 19.675  15.406  1.00 77.41 399 A 1 
ATOM 3073 O OE2 . GLU A 1 399 ? -11.795 21.668  16.080  1.00 79.06 399 A 1 
ATOM 3074 N N   . ASP A 1 400 ? -9.555  21.904  11.180  1.00 88.25 400 A 1 
ATOM 3075 C CA  . ASP A 1 400 ? -10.045 21.625  9.833   1.00 84.94 400 A 1 
ATOM 3076 C C   . ASP A 1 400 ? -8.898  21.164  8.932   1.00 84.72 400 A 1 
ATOM 3077 O O   . ASP A 1 400 ? -9.031  20.163  8.227   1.00 83.46 400 A 1 
ATOM 3078 C CB  . ASP A 1 400 ? -10.764 22.861  9.268   1.00 83.69 400 A 1 
ATOM 3079 C CG  . ASP A 1 400 ? -12.088 23.183  9.985   1.00 78.95 400 A 1 
ATOM 3080 O OD1 . ASP A 1 400 ? -12.685 22.259  10.592  1.00 73.74 400 A 1 
ATOM 3081 O OD2 . ASP A 1 400 ? -12.507 24.360  9.906   1.00 72.53 400 A 1 
ATOM 3082 N N   . ARG A 1 401 ? -7.719  21.802  9.050   1.00 88.16 401 A 1 
ATOM 3083 C CA  . ARG A 1 401 ? -6.537  21.389  8.282   1.00 86.94 401 A 1 
ATOM 3084 C C   . ARG A 1 401 ? -6.053  19.988  8.644   1.00 87.06 401 A 1 
ATOM 3085 O O   . ARG A 1 401 ? -5.733  19.214  7.750   1.00 85.92 401 A 1 
ATOM 3086 C CB  . ARG A 1 401 ? -5.416  22.433  8.432   1.00 86.08 401 A 1 
ATOM 3087 C CG  . ARG A 1 401 ? -4.273  22.227  7.413   1.00 80.87 401 A 1 
ATOM 3088 C CD  . ARG A 1 401 ? -4.836  22.392  6.010   1.00 78.87 401 A 1 
ATOM 3089 N NE  . ARG A 1 401 ? -3.856  22.251  4.937   1.00 74.72 401 A 1 
ATOM 3090 C CZ  . ARG A 1 401 ? -4.205  22.062  3.673   1.00 72.06 401 A 1 
ATOM 3091 N NH1 . ARG A 1 401 ? -5.454  21.991  3.304   1.00 64.83 401 A 1 
ATOM 3092 N NH2 . ARG A 1 401 ? -3.325  21.929  2.744   1.00 64.52 401 A 1 
ATOM 3093 N N   . LEU A 1 402 ? -6.036  19.630  9.927   1.00 88.42 402 A 1 
ATOM 3094 C CA  . LEU A 1 402 ? -5.695  18.275  10.375  1.00 88.03 402 A 1 
ATOM 3095 C C   . LEU A 1 402 ? -6.667  17.234  9.801   1.00 86.66 402 A 1 
ATOM 3096 O O   . LEU A 1 402 ? -6.226  16.191  9.320   1.00 85.15 402 A 1 
ATOM 3097 C CB  . LEU A 1 402 ? -5.682  18.237  11.912  1.00 89.68 402 A 1 
ATOM 3098 C CG  . LEU A 1 402 ? -4.463  18.927  12.550  1.00 89.51 402 A 1 
ATOM 3099 C CD1 . LEU A 1 402 ? -4.706  19.123  14.043  1.00 84.07 402 A 1 
ATOM 3100 C CD2 . LEU A 1 402 ? -3.189  18.095  12.391  1.00 84.99 402 A 1 
ATOM 3101 N N   . LYS A 1 403 ? -7.977  17.536  9.777   1.00 86.98 403 A 1 
ATOM 3102 C CA  . LYS A 1 403 ? -8.993  16.662  9.165   1.00 84.11 403 A 1 
ATOM 3103 C C   . LYS A 1 403 ? -8.774  16.502  7.664   1.00 82.12 403 A 1 
ATOM 3104 O O   . LYS A 1 403 ? -8.859  15.382  7.165   1.00 79.55 403 A 1 
ATOM 3105 C CB  . LYS A 1 403 ? -10.400 17.217  9.424   1.00 84.41 403 A 1 
ATOM 3106 C CG  . LYS A 1 403 ? -10.839 17.074  10.882  1.00 79.57 403 A 1 
ATOM 3107 C CD  . LYS A 1 403 ? -12.119 17.883  11.120  1.00 77.71 403 A 1 
ATOM 3108 C CE  . LYS A 1 403 ? -12.446 17.906  12.613  1.00 71.37 403 A 1 
ATOM 3109 N NZ  . LYS A 1 403 ? -13.362 19.024  12.956  1.00 65.75 403 A 1 
ATOM 3110 N N   . GLU A 1 404 ? -8.458  17.579  6.957   1.00 81.07 404 A 1 
ATOM 3111 C CA  . GLU A 1 404 ? -8.147  17.547  5.521   1.00 77.95 404 A 1 
ATOM 3112 C C   . GLU A 1 404 ? -6.891  16.726  5.204   1.00 77.36 404 A 1 
ATOM 3113 O O   . GLU A 1 404 ? -6.858  16.014  4.201   1.00 75.06 404 A 1 
ATOM 3114 C CB  . GLU A 1 404 ? -7.940  18.971  5.008   1.00 76.51 404 A 1 
ATOM 3115 C CG  . GLU A 1 404 ? -9.243  19.778  4.933   1.00 71.93 404 A 1 
ATOM 3116 C CD  . GLU A 1 404 ? -8.977  21.244  4.583   1.00 70.91 404 A 1 
ATOM 3117 O OE1 . GLU A 1 404 ? -9.945  21.942  4.217   1.00 65.03 404 A 1 
ATOM 3118 O OE2 . GLU A 1 404 ? -7.800  21.675  4.617   1.00 65.40 404 A 1 
ATOM 3119 N N   . LEU A 1 405 ? -5.894  16.766  6.087   1.00 78.27 405 A 1 
ATOM 3120 C CA  . LEU A 1 405 ? -4.686  15.936  6.012   1.00 76.79 405 A 1 
ATOM 3121 C C   . LEU A 1 405 ? -4.933  14.474  6.437   1.00 75.59 405 A 1 
ATOM 3122 O O   . LEU A 1 405 ? -4.001  13.670  6.477   1.00 73.48 405 A 1 
ATOM 3123 C CB  . LEU A 1 405 ? -3.573  16.606  6.842   1.00 78.12 405 A 1 
ATOM 3124 C CG  . LEU A 1 405 ? -3.105  17.974  6.303   1.00 76.93 405 A 1 
ATOM 3125 C CD1 . LEU A 1 405 ? -2.169  18.630  7.317   1.00 75.03 405 A 1 
ATOM 3126 C CD2 . LEU A 1 405 ? -2.369  17.853  4.969   1.00 74.56 405 A 1 
ATOM 3127 N N   . GLY A 1 406 ? -6.177  14.119  6.770   1.00 81.15 406 A 1 
ATOM 3128 C CA  . GLY A 1 406 ? -6.550  12.775  7.214   1.00 78.74 406 A 1 
ATOM 3129 C C   . GLY A 1 406 ? -6.092  12.435  8.637   1.00 80.01 406 A 1 
ATOM 3130 O O   . GLY A 1 406 ? -6.139  11.268  9.033   1.00 77.80 406 A 1 
ATOM 3131 N N   . ILE A 1 407 ? -5.674  13.425  9.417   1.00 80.35 407 A 1 
ATOM 3132 C CA  . ILE A 1 407 ? -5.157  13.253  10.776  1.00 83.25 407 A 1 
ATOM 3133 C C   . ILE A 1 407 ? -6.305  13.420  11.772  1.00 85.56 407 A 1 
ATOM 3134 O O   . ILE A 1 407 ? -6.839  14.511  11.974  1.00 85.11 407 A 1 
ATOM 3135 C CB  . ILE A 1 407 ? -3.985  14.218  11.050  1.00 83.31 407 A 1 
ATOM 3136 C CG1 . ILE A 1 407 ? -2.863  14.043  9.999   1.00 82.03 407 A 1 
ATOM 3137 C CG2 . ILE A 1 407 ? -3.440  13.972  12.466  1.00 80.87 407 A 1 
ATOM 3138 C CD1 . ILE A 1 407 ? -1.736  15.074  10.110  1.00 77.02 407 A 1 
ATOM 3139 N N   . THR A 1 408 ? -6.688  12.327  12.424  1.00 84.60 408 A 1 
ATOM 3140 C CA  . THR A 1 408 ? -7.686  12.354  13.500  1.00 83.81 408 A 1 
ATOM 3141 C C   . THR A 1 408 ? -6.976  12.503  14.839  1.00 84.29 408 A 1 
ATOM 3142 O O   . THR A 1 408 ? -6.141  11.669  15.183  1.00 82.12 408 A 1 
ATOM 3143 C CB  . THR A 1 408 ? -8.561  11.094  13.485  1.00 81.63 408 A 1 
ATOM 3144 O OG1 . THR A 1 408 ? -9.125  10.910  12.206  1.00 74.43 408 A 1 
ATOM 3145 C CG2 . THR A 1 408 ? -9.729  11.193  14.466  1.00 72.45 408 A 1 
ATOM 3146 N N   . VAL A 1 409 ? -7.325  13.538  15.601  1.00 86.98 409 A 1 
ATOM 3147 C CA  . VAL A 1 409 ? -6.725  13.838  16.909  1.00 88.58 409 A 1 
ATOM 3148 C C   . VAL A 1 409 ? -7.798  13.944  17.987  1.00 90.11 409 A 1 
ATOM 3149 O O   . VAL A 1 409 ? -8.938  14.317  17.709  1.00 89.46 409 A 1 
ATOM 3150 C CB  . VAL A 1 409 ? -5.850  15.104  16.858  1.00 87.77 409 A 1 
ATOM 3151 C CG1 . VAL A 1 409 ? -4.638  14.887  15.948  1.00 81.80 409 A 1 
ATOM 3152 C CG2 . VAL A 1 409 ? -6.604  16.354  16.390  1.00 81.27 409 A 1 
ATOM 3153 N N   . THR A 1 410 ? -7.447  13.610  19.227  1.00 89.84 410 A 1 
ATOM 3154 C CA  . THR A 1 410 ? -8.332  13.855  20.372  1.00 89.98 410 A 1 
ATOM 3155 C C   . THR A 1 410 ? -8.383  15.350  20.701  1.00 91.65 410 A 1 
ATOM 3156 O O   . THR A 1 410 ? -7.495  16.116  20.330  1.00 91.83 410 A 1 
ATOM 3157 C CB  . THR A 1 410 ? -7.932  13.047  21.615  1.00 88.78 410 A 1 
ATOM 3158 O OG1 . THR A 1 410 ? -6.775  13.567  22.208  1.00 84.15 410 A 1 
ATOM 3159 C CG2 . THR A 1 410 ? -7.735  11.556  21.342  1.00 81.76 410 A 1 
ATOM 3160 N N   . ALA A 1 411 ? -9.402  15.788  21.438  1.00 90.53 411 A 1 
ATOM 3161 C CA  . ALA A 1 411 ? -9.494  17.187  21.868  1.00 91.04 411 A 1 
ATOM 3162 C C   . ALA A 1 411 ? -8.276  17.636  22.703  1.00 91.58 411 A 1 
ATOM 3163 O O   . ALA A 1 411 ? -7.860  18.789  22.624  1.00 89.92 411 A 1 
ATOM 3164 C CB  . ALA A 1 411 ? -10.799 17.364  22.647  1.00 90.50 411 A 1 
ATOM 3165 N N   . GLN A 1 412 ? -7.703  16.717  23.476  1.00 90.95 412 A 1 
ATOM 3166 C CA  . GLN A 1 412 ? -6.511  16.973  24.284  1.00 89.56 412 A 1 
ATOM 3167 C C   . GLN A 1 412 ? -5.247  17.095  23.418  1.00 90.65 412 A 1 
ATOM 3168 O O   . GLN A 1 412 ? -4.432  17.992  23.639  1.00 89.13 412 A 1 
ATOM 3169 C CB  . GLN A 1 412 ? -6.380  15.848  25.321  1.00 87.67 412 A 1 
ATOM 3170 C CG  . GLN A 1 412 ? -5.258  16.118  26.337  1.00 76.10 412 A 1 
ATOM 3171 C CD  . GLN A 1 412 ? -5.184  15.059  27.434  1.00 69.72 412 A 1 
ATOM 3172 O OE1 . GLN A 1 412 ? -5.930  14.095  27.488  1.00 63.31 412 A 1 
ATOM 3173 N NE2 . GLN A 1 412 ? -4.280  15.205  28.374  1.00 58.75 412 A 1 
ATOM 3174 N N   . ASP A 1 413 ? -5.107  16.238  22.403  1.00 89.64 413 A 1 
ATOM 3175 C CA  . ASP A 1 413 ? -3.979  16.311  21.471  1.00 89.81 413 A 1 
ATOM 3176 C C   . ASP A 1 413 ? -4.065  17.566  20.605  1.00 91.52 413 A 1 
ATOM 3177 O O   . ASP A 1 413 ? -3.053  18.219  20.379  1.00 91.18 413 A 1 
ATOM 3178 C CB  . ASP A 1 413 ? -3.921  15.058  20.587  1.00 87.66 413 A 1 
ATOM 3179 C CG  . ASP A 1 413 ? -3.758  13.784  21.405  1.00 84.01 413 A 1 
ATOM 3180 O OD1 . ASP A 1 413 ? -3.005  13.816  22.402  1.00 78.43 413 A 1 
ATOM 3181 O OD2 . ASP A 1 413 ? -4.493  12.824  21.078  1.00 78.30 413 A 1 
ATOM 3182 N N   . LEU A 1 414 ? -5.276  17.957  20.191  1.00 90.70 414 A 1 
ATOM 3183 C CA  . LEU A 1 414 ? -5.498  19.184  19.430  1.00 91.66 414 A 1 
ATOM 3184 C C   . LEU A 1 414 ? -5.020  20.432  20.190  1.00 92.57 414 A 1 
ATOM 3185 O O   . LEU A 1 414 ? -4.445  21.324  19.575  1.00 92.29 414 A 1 
ATOM 3186 C CB  . LEU A 1 414 ? -6.986  19.286  19.055  1.00 91.77 414 A 1 
ATOM 3187 C CG  . LEU A 1 414 ? -7.335  20.540  18.226  1.00 90.76 414 A 1 
ATOM 3188 C CD1 . LEU A 1 414 ? -6.633  20.570  16.871  1.00 83.02 414 A 1 
ATOM 3189 C CD2 . LEU A 1 414 ? -8.841  20.588  17.990  1.00 83.18 414 A 1 
ATOM 3190 N N   . GLU A 1 415 ? -5.224  20.502  21.509  1.00 92.78 415 A 1 
ATOM 3191 C CA  . GLU A 1 415 ? -4.699  21.610  22.333  1.00 92.30 415 A 1 
ATOM 3192 C C   . GLU A 1 415 ? -3.166  21.642  22.356  1.00 92.53 415 A 1 
ATOM 3193 O O   . GLU A 1 415 ? -2.562  22.712  22.231  1.00 91.23 415 A 1 
ATOM 3194 C CB  . GLU A 1 415 ? -5.216  21.507  23.776  1.00 91.49 415 A 1 
ATOM 3195 C CG  . GLU A 1 415 ? -6.673  21.942  23.963  1.00 80.84 415 A 1 
ATOM 3196 C CD  . GLU A 1 415 ? -6.932  23.439  23.697  1.00 79.11 415 A 1 
ATOM 3197 O OE1 . GLU A 1 415 ? -8.128  23.811  23.693  1.00 71.47 415 A 1 
ATOM 3198 O OE2 . GLU A 1 415 ? -6.007  24.198  23.367  1.00 71.57 415 A 1 
ATOM 3199 N N   . ARG A 1 416 ? -2.539  20.470  22.490  1.00 92.25 416 A 1 
ATOM 3200 C CA  . ARG A 1 416 ? -1.070  20.351  22.461  1.00 91.00 416 A 1 
ATOM 3201 C C   . ARG A 1 416 ? -0.524  20.740  21.084  1.00 92.00 416 A 1 
ATOM 3202 O O   . ARG A 1 416 ? 0.366   21.582  21.009  1.00 90.90 416 A 1 
ATOM 3203 C CB  . ARG A 1 416 ? -0.647  18.928  22.855  1.00 89.35 416 A 1 
ATOM 3204 C CG  . ARG A 1 416 ? -0.977  18.580  24.318  1.00 83.48 416 A 1 
ATOM 3205 C CD  . ARG A 1 416 ? -0.673  17.102  24.633  1.00 79.28 416 A 1 
ATOM 3206 N NE  . ARG A 1 416 ? 0.769   16.783  24.594  1.00 71.19 416 A 1 
ATOM 3207 C CZ  . ARG A 1 416 ? 1.311   15.567  24.505  1.00 64.62 416 A 1 
ATOM 3208 N NH1 . ARG A 1 416 ? 0.593   14.484  24.447  1.00 59.55 416 A 1 
ATOM 3209 N NH2 . ARG A 1 416 ? 2.606   15.412  24.470  1.00 56.25 416 A 1 
ATOM 3210 N N   . ILE A 1 417 ? -1.117  20.216  20.009  1.00 91.59 417 A 1 
ATOM 3211 C CA  . ILE A 1 417 ? -0.731  20.540  18.624  1.00 92.29 417 A 1 
ATOM 3212 C C   . ILE A 1 417 ? -0.909  22.037  18.356  1.00 93.17 417 A 1 
ATOM 3213 O O   . ILE A 1 417 ? -0.037  22.661  17.759  1.00 92.87 417 A 1 
ATOM 3214 C CB  . ILE A 1 417 ? -1.523  19.693  17.597  1.00 92.38 417 A 1 
ATOM 3215 C CG1 . ILE A 1 417 ? -1.251  18.184  17.767  1.00 90.15 417 A 1 
ATOM 3216 C CG2 . ILE A 1 417 ? -1.149  20.084  16.153  1.00 89.42 417 A 1 
ATOM 3217 C CD1 . ILE A 1 417 ? -2.286  17.280  17.086  1.00 85.39 417 A 1 
ATOM 3218 N N   . PHE A 1 418 ? -1.994  22.640  18.833  1.00 93.02 418 A 1 
ATOM 3219 C CA  . PHE A 1 418 ? -2.237  24.068  18.652  1.00 92.50 418 A 1 
ATOM 3220 C C   . PHE A 1 418 ? -1.203  24.932  19.378  1.00 92.81 418 A 1 
ATOM 3221 O O   . PHE A 1 418 ? -0.771  25.949  18.843  1.00 92.71 418 A 1 
ATOM 3222 C CB  . PHE A 1 418 ? -3.655  24.415  19.112  1.00 92.41 418 A 1 
ATOM 3223 C CG  . PHE A 1 418 ? -4.030  25.859  18.845  1.00 90.87 418 A 1 
ATOM 3224 C CD1 . PHE A 1 418 ? -4.249  26.752  19.914  1.00 82.14 418 A 1 
ATOM 3225 C CD2 . PHE A 1 418 ? -4.144  26.317  17.522  1.00 83.25 418 A 1 
ATOM 3226 C CE1 . PHE A 1 418 ? -4.596  28.087  19.656  1.00 83.31 418 A 1 
ATOM 3227 C CE2 . PHE A 1 418 ? -4.485  27.653  17.261  1.00 82.52 418 A 1 
ATOM 3228 C CZ  . PHE A 1 418 ? -4.717  28.537  18.328  1.00 87.69 418 A 1 
ATOM 3229 N N   . THR A 1 419 ? -0.777  24.511  20.568  1.00 92.86 419 A 1 
ATOM 3230 C CA  . THR A 1 419 ? 0.274   25.204  21.327  1.00 91.79 419 A 1 
ATOM 3231 C C   . THR A 1 419 ? 1.607   25.173  20.575  1.00 91.18 419 A 1 
ATOM 3232 O O   . THR A 1 419 ? 2.191   26.229  20.324  1.00 90.25 419 A 1 
ATOM 3233 C CB  . THR A 1 419 ? 0.421   24.602  22.728  1.00 91.60 419 A 1 
ATOM 3234 O OG1 . THR A 1 419 ? -0.816  24.669  23.400  1.00 86.31 419 A 1 
ATOM 3235 C CG2 . THR A 1 419 ? 1.439   25.359  23.576  1.00 84.23 419 A 1 
ATOM 3236 N N   . GLU A 1 420 ? 2.034   23.991  20.131  1.00 90.28 420 A 1 
ATOM 3237 C CA  . GLU A 1 420 ? 3.265   23.839  19.340  1.00 88.86 420 A 1 
ATOM 3238 C C   . GLU A 1 420 ? 3.174   24.552  17.983  1.00 89.75 420 A 1 
ATOM 3239 O O   . GLU A 1 420 ? 4.122   25.208  17.546  1.00 88.71 420 A 1 
ATOM 3240 C CB  . GLU A 1 420 ? 3.564   22.345  19.138  1.00 87.55 420 A 1 
ATOM 3241 C CG  . GLU A 1 420 ? 3.938   21.610  20.436  1.00 82.87 420 A 1 
ATOM 3242 C CD  . GLU A 1 420 ? 5.129   22.244  21.161  1.00 80.04 420 A 1 
ATOM 3243 O OE1 . GLU A 1 420 ? 5.080   22.289  22.411  1.00 71.58 420 A 1 
ATOM 3244 O OE2 . GLU A 1 420 ? 6.050   22.725  20.468  1.00 70.23 420 A 1 
ATOM 3245 N N   . PHE A 1 421 ? 2.008   24.507  17.342  1.00 91.92 421 A 1 
ATOM 3246 C CA  . PHE A 1 421 ? 1.739   25.258  16.117  1.00 91.36 421 A 1 
ATOM 3247 C C   . PHE A 1 421 ? 1.937   26.764  16.316  1.00 91.59 421 A 1 
ATOM 3248 O O   . PHE A 1 421 ? 2.533   27.417  15.461  1.00 91.15 421 A 1 
ATOM 3249 C CB  . PHE A 1 421 ? 0.315   24.948  15.631  1.00 91.33 421 A 1 
ATOM 3250 C CG  . PHE A 1 421 ? -0.184  25.895  14.559  1.00 90.30 421 A 1 
ATOM 3251 C CD1 . PHE A 1 421 ? -0.992  26.995  14.909  1.00 83.76 421 A 1 
ATOM 3252 C CD2 . PHE A 1 421 ? 0.226   25.729  13.225  1.00 84.68 421 A 1 
ATOM 3253 C CE1 . PHE A 1 421 ? -1.378  27.924  13.932  1.00 84.66 421 A 1 
ATOM 3254 C CE2 . PHE A 1 421 ? -0.164  26.660  12.247  1.00 84.54 421 A 1 
ATOM 3255 C CZ  . PHE A 1 421 ? -0.961  27.761  12.600  1.00 88.45 421 A 1 
ATOM 3256 N N   . LYS A 1 422 ? 1.481   27.332  17.428  1.00 91.85 422 A 1 
ATOM 3257 C CA  . LYS A 1 422 ? 1.680   28.762  17.722  1.00 91.01 422 A 1 
ATOM 3258 C C   . LYS A 1 422 ? 3.148   29.107  17.933  1.00 90.74 422 A 1 
ATOM 3259 O O   . LYS A 1 422 ? 3.611   30.093  17.361  1.00 89.51 422 A 1 
ATOM 3260 C CB  . LYS A 1 422 ? 0.843   29.190  18.941  1.00 90.57 422 A 1 
ATOM 3261 C CG  . LYS A 1 422 ? -0.659  29.282  18.646  1.00 88.41 422 A 1 
ATOM 3262 C CD  . LYS A 1 422 ? -0.953  30.344  17.585  1.00 85.63 422 A 1 
ATOM 3263 C CE  . LYS A 1 422 ? -2.453  30.526  17.451  1.00 81.99 422 A 1 
ATOM 3264 N NZ  . LYS A 1 422 ? -2.739  31.556  16.437  1.00 76.82 422 A 1 
ATOM 3265 N N   . ILE A 1 423 ? 3.874   28.276  18.669  1.00 88.59 423 A 1 
ATOM 3266 C CA  . ILE A 1 423 ? 5.318   28.446  18.881  1.00 86.49 423 A 1 
ATOM 3267 C C   . ILE A 1 423 ? 6.062   28.404  17.540  1.00 85.93 423 A 1 
ATOM 3268 O O   . ILE A 1 423 ? 6.943   29.230  17.291  1.00 84.31 423 A 1 
ATOM 3269 C CB  . ILE A 1 423 ? 5.835   27.357  19.853  1.00 85.79 423 A 1 
ATOM 3270 C CG1 . ILE A 1 423 ? 5.221   27.556  21.260  1.00 83.06 423 A 1 
ATOM 3271 C CG2 . ILE A 1 423 ? 7.374   27.375  19.939  1.00 82.86 423 A 1 
ATOM 3272 C CD1 . ILE A 1 423 ? 5.421   26.356  22.194  1.00 77.09 423 A 1 
ATOM 3273 N N   . LEU A 1 424 ? 5.685   27.474  16.659  1.00 85.71 424 A 1 
ATOM 3274 C CA  . LEU A 1 424 ? 6.281   27.369  15.331  1.00 84.67 424 A 1 
ATOM 3275 C C   . LEU A 1 424 ? 5.926   28.565  14.437  1.00 85.03 424 A 1 
ATOM 3276 O O   . LEU A 1 424 ? 6.797   29.116  13.764  1.00 84.67 424 A 1 
ATOM 3277 C CB  . LEU A 1 424 ? 5.835   26.037  14.708  1.00 83.97 424 A 1 
ATOM 3278 C CG  . LEU A 1 424 ? 6.462   25.782  13.331  1.00 80.45 424 A 1 
ATOM 3279 C CD1 . LEU A 1 424 ? 7.982   25.694  13.400  1.00 77.00 424 A 1 
ATOM 3280 C CD2 . LEU A 1 424 ? 5.903   24.484  12.759  1.00 75.84 424 A 1 
ATOM 3281 N N   . ALA A 1 425 ? 4.661   28.993  14.446  1.00 85.77 425 A 1 
ATOM 3282 C CA  . ALA A 1 425 ? 4.181   30.117  13.647  1.00 84.59 425 A 1 
ATOM 3283 C C   . ALA A 1 425 ? 4.754   31.479  14.088  1.00 83.51 425 A 1 
ATOM 3284 O O   . ALA A 1 425 ? 4.758   32.425  13.300  1.00 81.99 425 A 1 
ATOM 3285 C CB  . ALA A 1 425 ? 2.652   30.109  13.697  1.00 85.40 425 A 1 
ATOM 3286 N N   . ASP A 1 426 ? 5.250   31.587  15.321  1.00 85.96 426 A 1 
ATOM 3287 C CA  . ASP A 1 426 ? 6.015   32.755  15.773  1.00 84.16 426 A 1 
ATOM 3288 C C   . ASP A 1 426 ? 7.445   32.769  15.210  1.00 82.05 426 A 1 
ATOM 3289 O O   . ASP A 1 426 ? 8.017   33.845  15.004  1.00 80.20 426 A 1 
ATOM 3290 C CB  . ASP A 1 426 ? 6.022   32.814  17.311  1.00 84.55 426 A 1 
ATOM 3291 C CG  . ASP A 1 426 ? 4.748   33.422  17.914  1.00 81.14 426 A 1 
ATOM 3292 O OD1 . ASP A 1 426 ? 4.050   34.189  17.199  1.00 76.47 426 A 1 
ATOM 3293 O OD2 . ASP A 1 426 ? 4.522   33.205  19.123  1.00 76.04 426 A 1 
ATOM 3294 N N   . LYS A 1 427 ? 8.007   31.591  14.918  1.00 82.51 427 A 1 
ATOM 3295 C CA  . LYS A 1 427 ? 9.359   31.439  14.356  1.00 79.25 427 A 1 
ATOM 3296 C C   . LYS A 1 427 ? 9.377   31.473  12.824  1.00 78.46 427 A 1 
ATOM 3297 O O   . LYS A 1 427 ? 10.352  31.931  12.239  1.00 74.83 427 A 1 
ATOM 3298 C CB  . LYS A 1 427 ? 9.989   30.139  14.883  1.00 77.58 427 A 1 
ATOM 3299 C CG  . LYS A 1 427 ? 10.217  30.156  16.408  1.00 73.57 427 A 1 
ATOM 3300 C CD  . LYS A 1 427 ? 10.793  28.812  16.878  1.00 71.16 427 A 1 
ATOM 3301 C CE  . LYS A 1 427 ? 10.973  28.788  18.401  1.00 65.56 427 A 1 
ATOM 3302 N NZ  . LYS A 1 427 ? 11.518  27.483  18.871  1.00 60.03 427 A 1 
ATOM 3303 N N   . LYS A 1 428 ? 8.290   31.011  12.161  1.00 78.92 428 A 1 
ATOM 3304 C CA  . LYS A 1 428 ? 8.182   30.919  10.695  1.00 77.37 428 A 1 
ATOM 3305 C C   . LYS A 1 428 ? 7.148   31.903  10.135  1.00 76.26 428 A 1 
ATOM 3306 O O   . LYS A 1 428 ? 6.070   32.086  10.695  1.00 73.35 428 A 1 
ATOM 3307 C CB  . LYS A 1 428 ? 7.869   29.480  10.262  1.00 76.23 428 A 1 
ATOM 3308 C CG  . LYS A 1 428 ? 8.955   28.486  10.706  1.00 73.03 428 A 1 
ATOM 3309 C CD  . LYS A 1 428 ? 8.747   27.072  10.146  1.00 72.85 428 A 1 
ATOM 3310 C CE  . LYS A 1 428 ? 9.228   26.943  8.702   1.00 67.87 428 A 1 
ATOM 3311 N NZ  . LYS A 1 428 ? 9.166   25.540  8.239   1.00 64.85 428 A 1 
ATOM 3312 N N   . LYS A 1 429 ? 7.422   32.491  8.964   1.00 74.20 429 A 1 
ATOM 3313 C CA  . LYS A 1 429 ? 6.456   33.377  8.281   1.00 72.48 429 A 1 
ATOM 3314 C C   . LYS A 1 429 ? 5.207   32.636  7.795   1.00 73.01 429 A 1 
ATOM 3315 O O   . LYS A 1 429 ? 4.136   33.235  7.704   1.00 69.09 429 A 1 
ATOM 3316 C CB  . LYS A 1 429 ? 7.125   34.100  7.100   1.00 69.13 429 A 1 
ATOM 3317 C CG  . LYS A 1 429 ? 8.121   35.173  7.552   1.00 63.32 429 A 1 
ATOM 3318 C CD  . LYS A 1 429 ? 8.715   35.888  6.335   1.00 59.33 429 A 1 
ATOM 3319 C CE  . LYS A 1 429 ? 9.714   36.959  6.781   1.00 52.04 429 A 1 
ATOM 3320 N NZ  . LYS A 1 429 ? 10.421  37.571  5.628   1.00 46.51 429 A 1 
ATOM 3321 N N   . SER A 1 430 ? 5.348   31.361  7.457   1.00 73.96 430 A 1 
ATOM 3322 C CA  . SER A 1 430 ? 4.287   30.474  6.984   1.00 73.94 430 A 1 
ATOM 3323 C C   . SER A 1 430 ? 4.525   29.061  7.497   1.00 76.16 430 A 1 
ATOM 3324 O O   . SER A 1 430 ? 5.657   28.576  7.434   1.00 73.46 430 A 1 
ATOM 3325 C CB  . SER A 1 430 ? 4.258   30.466  5.453   1.00 70.11 430 A 1 
ATOM 3326 O OG  . SER A 1 430 ? 5.521   30.103  4.928   1.00 63.33 430 A 1 
ATOM 3327 N N   . VAL A 1 431 ? 3.459   28.402  7.953   1.00 78.06 431 A 1 
ATOM 3328 C CA  . VAL A 1 431 ? 3.489   27.001  8.379   1.00 79.54 431 A 1 
ATOM 3329 C C   . VAL A 1 431 ? 2.903   26.145  7.260   1.00 79.28 431 A 1 
ATOM 3330 O O   . VAL A 1 431 ? 1.774   26.377  6.824   1.00 78.16 431 A 1 
ATOM 3331 C CB  . VAL A 1 431 ? 2.749   26.817  9.712   1.00 81.26 431 A 1 
ATOM 3332 C CG1 . VAL A 1 431 ? 2.874   25.380  10.216  1.00 78.22 431 A 1 
ATOM 3333 C CG2 . VAL A 1 431 ? 3.317   27.741  10.797  1.00 76.70 431 A 1 
ATOM 3334 N N   . SER A 1 432 ? 3.681   25.193  6.757   1.00 78.75 432 A 1 
ATOM 3335 C CA  . SER A 1 432 ? 3.292   24.281  5.682   1.00 77.71 432 A 1 
ATOM 3336 C C   . SER A 1 432 ? 2.521   23.070  6.214   1.00 79.88 432 A 1 
ATOM 3337 O O   . SER A 1 432 ? 2.533   22.778  7.405   1.00 78.99 432 A 1 
ATOM 3338 C CB  . SER A 1 432 ? 4.534   23.835  4.901   1.00 74.43 432 A 1 
ATOM 3339 O OG  . SER A 1 432 ? 5.333   22.973  5.685   1.00 69.06 432 A 1 
ATOM 3340 N N   . ASP A 1 433 ? 1.888   22.303  5.319   1.00 78.01 433 A 1 
ATOM 3341 C CA  . ASP A 1 433 ? 1.231   21.043  5.681   1.00 78.00 433 A 1 
ATOM 3342 C C   . ASP A 1 433 ? 2.191   20.032  6.296   1.00 80.14 433 A 1 
ATOM 3343 O O   . ASP A 1 433 ? 1.831   19.333  7.240   1.00 79.60 433 A 1 
ATOM 3344 C CB  . ASP A 1 433 ? 0.589   20.422  4.445   1.00 75.95 433 A 1 
ATOM 3345 C CG  . ASP A 1 433 ? -0.560  21.262  3.927   1.00 74.02 433 A 1 
ATOM 3346 O OD1 . ASP A 1 433 ? -1.159  22.030  4.714   1.00 71.81 433 A 1 
ATOM 3347 O OD2 . ASP A 1 433 ? -0.877  21.137  2.728   1.00 70.21 433 A 1 
ATOM 3348 N N   . ARG A 1 434 ? 3.433   20.002  5.813   1.00 75.87 434 A 1 
ATOM 3349 C CA  . ARG A 1 434 ? 4.472   19.148  6.393   1.00 75.54 434 A 1 
ATOM 3350 C C   . ARG A 1 434 ? 4.808   19.543  7.823   1.00 78.79 434 A 1 
ATOM 3351 O O   . ARG A 1 434 ? 4.995   18.661  8.650   1.00 76.47 434 A 1 
ATOM 3352 C CB  . ARG A 1 434 ? 5.746   19.183  5.556   1.00 71.68 434 A 1 
ATOM 3353 C CG  . ARG A 1 434 ? 5.575   18.548  4.177   1.00 66.10 434 A 1 
ATOM 3354 C CD  . ARG A 1 434 ? 6.970   18.406  3.560   1.00 61.78 434 A 1 
ATOM 3355 N NE  . ARG A 1 434 ? 6.919   17.941  2.178   1.00 55.74 434 A 1 
ATOM 3356 C CZ  . ARG A 1 434 ? 7.958   17.772  1.385   1.00 49.07 434 A 1 
ATOM 3357 N NH1 . ARG A 1 434 ? 9.193   17.850  1.795   1.00 45.74 434 A 1 
ATOM 3358 N NH2 . ARG A 1 434 ? 7.775   17.545  0.133   1.00 44.84 434 A 1 
ATOM 3359 N N   . ASP A 1 435 ? 4.842   20.830  8.114   1.00 81.22 435 A 1 
ATOM 3360 C CA  . ASP A 1 435 ? 5.038   21.314  9.481   1.00 81.94 435 A 1 
ATOM 3361 C C   . ASP A 1 435 ? 3.881   20.855  10.389  1.00 85.03 435 A 1 
ATOM 3362 O O   . ASP A 1 435 ? 4.114   20.371  11.495  1.00 85.07 435 A 1 
ATOM 3363 C CB  . ASP A 1 435 ? 5.139   22.849  9.508   1.00 78.95 435 A 1 
ATOM 3364 C CG  . ASP A 1 435 ? 6.323   23.455  8.743   1.00 75.47 435 A 1 
ATOM 3365 O OD1 . ASP A 1 435 ? 7.486   23.109  9.004   1.00 73.12 435 A 1 
ATOM 3366 O OD2 . ASP A 1 435 ? 6.087   24.365  7.910   1.00 70.98 435 A 1 
ATOM 3367 N N   . ILE A 1 436 ? 2.633   20.942  9.914   1.00 84.23 436 A 1 
ATOM 3368 C CA  . ILE A 1 436 ? 1.437   20.527  10.662  1.00 86.52 436 A 1 
ATOM 3369 C C   . ILE A 1 436 ? 1.414   19.009  10.865  1.00 87.35 436 A 1 
ATOM 3370 O O   . ILE A 1 436 ? 1.172   18.540  11.980  1.00 86.83 436 A 1 
ATOM 3371 C CB  . ILE A 1 436 ? 0.159   21.029  9.952   1.00 87.14 436 A 1 
ATOM 3372 C CG1 . ILE A 1 436 ? 0.137   22.573  9.921   1.00 85.82 436 A 1 
ATOM 3373 C CG2 . ILE A 1 436 ? -1.106  20.496  10.649  1.00 84.44 436 A 1 
ATOM 3374 C CD1 . ILE A 1 436 ? -0.919  23.147  8.975   1.00 79.77 436 A 1 
ATOM 3375 N N   . GLU A 1 437 ? 1.694   18.226  9.822   1.00 84.64 437 A 1 
ATOM 3376 C CA  . GLU A 1 437 ? 1.828   16.768  9.898   1.00 81.74 437 A 1 
ATOM 3377 C C   . GLU A 1 437 ? 2.921   16.358  10.888  1.00 81.47 437 A 1 
ATOM 3378 O O   . GLU A 1 437 ? 2.748   15.406  11.647  1.00 80.62 437 A 1 
ATOM 3379 C CB  . GLU A 1 437 ? 2.195   16.181  8.524   1.00 79.77 437 A 1 
ATOM 3380 C CG  . GLU A 1 437 ? 1.040   16.090  7.522   1.00 72.36 437 A 1 
ATOM 3381 C CD  . GLU A 1 437 ? 1.455   15.462  6.172   1.00 70.88 437 A 1 
ATOM 3382 O OE1 . GLU A 1 437 ? 0.603   15.424  5.263   1.00 63.96 437 A 1 
ATOM 3383 O OE2 . GLU A 1 437 ? 2.605   14.966  6.022   1.00 63.93 437 A 1 
ATOM 3384 N N   . ALA A 1 438 ? 4.043   17.071  10.887  1.00 81.48 438 A 1 
ATOM 3385 C CA  . ALA A 1 438 ? 5.158   16.819  11.781  1.00 80.02 438 A 1 
ATOM 3386 C C   . ALA A 1 438 ? 4.788   17.085  13.250  1.00 81.18 438 A 1 
ATOM 3387 O O   . ALA A 1 438 ? 5.012   16.227  14.108  1.00 79.91 438 A 1 
ATOM 3388 C CB  . ALA A 1 438 ? 6.328   17.670  11.288  1.00 77.66 438 A 1 
ATOM 3389 N N   . LEU A 1 439 ? 4.124   18.203  13.542  1.00 82.92 439 A 1 
ATOM 3390 C CA  . LEU A 1 439 ? 3.623   18.527  14.886  1.00 83.46 439 A 1 
ATOM 3391 C C   . LEU A 1 439 ? 2.598   17.500  15.375  1.00 83.92 439 A 1 
ATOM 3392 O O   . LEU A 1 439 ? 2.689   17.016  16.506  1.00 82.80 439 A 1 
ATOM 3393 C CB  . LEU A 1 439 ? 2.993   19.929  14.870  1.00 83.25 439 A 1 
ATOM 3394 C CG  . LEU A 1 439 ? 3.988   21.091  14.713  1.00 79.83 439 A 1 
ATOM 3395 C CD1 . LEU A 1 439 ? 3.194   22.388  14.561  1.00 73.60 439 A 1 
ATOM 3396 C CD2 . LEU A 1 439 ? 4.928   21.220  15.907  1.00 74.30 439 A 1 
ATOM 3397 N N   . ALA A 1 440 ? 1.652   17.121  14.516  1.00 85.33 440 A 1 
ATOM 3398 C CA  . ALA A 1 440 ? 0.640   16.129  14.852  1.00 84.70 440 A 1 
ATOM 3399 C C   . ALA A 1 440 ? 1.257   14.748  15.113  1.00 83.53 440 A 1 
ATOM 3400 O O   . ALA A 1 440 ? 0.860   14.077  16.066  1.00 81.23 440 A 1 
ATOM 3401 C CB  . ALA A 1 440 ? -0.393  16.096  13.727  1.00 85.29 440 A 1 
ATOM 3402 N N   . ARG A 1 441 ? 2.275   14.338  14.338  1.00 82.99 441 A 1 
ATOM 3403 C CA  . ARG A 1 441 ? 3.028   13.092  14.549  1.00 78.05 441 A 1 
ATOM 3404 C C   . ARG A 1 441 ? 3.757   13.076  15.890  1.00 76.57 441 A 1 
ATOM 3405 O O   . ARG A 1 441 ? 3.622   12.106  16.624  1.00 71.80 441 A 1 
ATOM 3406 C CB  . ARG A 1 441 ? 4.022   12.857  13.405  1.00 75.68 441 A 1 
ATOM 3407 C CG  . ARG A 1 441 ? 3.340   12.287  12.158  1.00 68.27 441 A 1 
ATOM 3408 C CD  . ARG A 1 441 ? 4.337   12.013  11.022  1.00 66.05 441 A 1 
ATOM 3409 N NE  . ARG A 1 441 ? 4.886   13.249  10.431  1.00 59.33 441 A 1 
ATOM 3410 C CZ  . ARG A 1 441 ? 5.991   13.339  9.687   1.00 53.55 441 A 1 
ATOM 3411 N NH1 . ARG A 1 441 ? 6.687   12.304  9.345   1.00 50.85 441 A 1 
ATOM 3412 N NH2 . ARG A 1 441 ? 6.435   14.484  9.283   1.00 49.04 441 A 1 
ATOM 3413 N N   . GLY A 1 442 ? 4.469   14.151  16.219  1.00 77.59 442 A 1 
ATOM 3414 C CA  . GLY A 1 442 ? 5.199   14.251  17.488  1.00 75.81 442 A 1 
ATOM 3415 C C   . GLY A 1 442 ? 4.298   14.120  18.720  1.00 77.08 442 A 1 
ATOM 3416 O O   . GLY A 1 442 ? 4.718   13.585  19.743  1.00 74.26 442 A 1 
ATOM 3417 N N   . ILE A 1 443 ? 3.045   14.538  18.605  1.00 78.66 443 A 1 
ATOM 3418 C CA  . ILE A 1 443 ? 2.079   14.504  19.710  1.00 78.88 443 A 1 
ATOM 3419 C C   . ILE A 1 443 ? 1.271   13.203  19.748  1.00 77.68 443 A 1 
ATOM 3420 O O   . ILE A 1 443 ? 1.059   12.664  20.834  1.00 73.93 443 A 1 
ATOM 3421 C CB  . ILE A 1 443 ? 1.217   15.779  19.653  1.00 79.25 443 A 1 
ATOM 3422 C CG1 . ILE A 1 443 ? 2.141   16.962  20.031  1.00 76.35 443 A 1 
ATOM 3423 C CG2 . ILE A 1 443 ? -0.003  15.689  20.589  1.00 75.32 443 A 1 
ATOM 3424 C CD1 . ILE A 1 443 ? 1.541   18.335  19.799  1.00 70.27 443 A 1 
ATOM 3425 N N   . ALA A 1 444 ? 0.870   12.660  18.598  1.00 72.38 444 A 1 
ATOM 3426 C CA  . ALA A 1 444 ? 0.137   11.393  18.511  1.00 69.66 444 A 1 
ATOM 3427 C C   . ALA A 1 444 ? 1.009   10.174  18.865  1.00 68.62 444 A 1 
ATOM 3428 O O   . ALA A 1 444 ? 0.507   9.189   19.400  1.00 64.60 444 A 1 
ATOM 3429 C CB  . ALA A 1 444 ? -0.455  11.272  17.104  1.00 67.03 444 A 1 
ATOM 3430 N N   . ALA A 1 445 ? 2.319   10.255  18.615  1.00 67.83 445 A 1 
ATOM 3431 C CA  . ALA A 1 445 ? 3.284   9.222   18.988  1.00 66.13 445 A 1 
ATOM 3432 C C   . ALA A 1 445 ? 3.730   9.287   20.463  1.00 67.46 445 A 1 
ATOM 3433 O O   . ALA A 1 445 ? 4.579   8.497   20.872  1.00 62.64 445 A 1 
ATOM 3434 C CB  . ALA A 1 445 ? 4.472   9.307   18.022  1.00 61.25 445 A 1 
ATOM 3435 N N   . SER A 1 446 ? 3.210   10.220  21.271  1.00 68.59 446 A 1 
ATOM 3436 C CA  . SER A 1 446 ? 3.638   10.374  22.662  1.00 69.22 446 A 1 
ATOM 3437 C C   . SER A 1 446 ? 3.074   9.266   23.551  1.00 71.47 446 A 1 
ATOM 3438 O O   . SER A 1 446 ? 1.986   9.359   24.113  1.00 67.65 446 A 1 
ATOM 3439 C CB  . SER A 1 446 ? 3.392   11.795  23.202  1.00 63.55 446 A 1 
ATOM 3440 O OG  . SER A 1 446 ? 2.036   12.156  23.377  1.00 57.41 446 A 1 
ATOM 3441 N N   . VAL A 1 447 ? 3.866   8.209   23.700  1.00 73.71 447 A 1 
ATOM 3442 C CA  . VAL A 1 447 ? 3.777   7.243   24.801  1.00 75.76 447 A 1 
ATOM 3443 C C   . VAL A 1 447 ? 3.992   8.003   26.123  1.00 79.18 447 A 1 
ATOM 3444 O O   . VAL A 1 447 ? 4.697   9.017   26.108  1.00 77.44 447 A 1 
ATOM 3445 C CB  . VAL A 1 447 ? 4.848   6.150   24.589  1.00 71.90 447 A 1 
ATOM 3446 C CG1 . VAL A 1 447 ? 4.728   5.017   25.596  1.00 64.94 447 A 1 
ATOM 3447 C CG2 . VAL A 1 447 ? 4.744   5.519   23.192  1.00 66.60 447 A 1 
ATOM 3448 N N   . PRO A 1 448 ? 3.410   7.576   27.260  1.00 78.99 448 A 1 
ATOM 3449 C CA  . PRO A 1 448 ? 3.694   8.199   28.554  1.00 80.19 448 A 1 
ATOM 3450 C C   . PRO A 1 448 ? 5.204   8.372   28.775  1.00 82.65 448 A 1 
ATOM 3451 O O   . PRO A 1 448 ? 5.956   7.400   28.737  1.00 81.07 448 A 1 
ATOM 3452 C CB  . PRO A 1 448 ? 3.056   7.284   29.600  1.00 77.62 448 A 1 
ATOM 3453 C CG  . PRO A 1 448 ? 1.900   6.641   28.834  1.00 73.46 448 A 1 
ATOM 3454 C CD  . PRO A 1 448 ? 2.453   6.491   27.420  1.00 75.41 448 A 1 
ATOM 3455 N N   . GLU A 1 449 ? 5.647   9.609   28.972  1.00 83.84 449 A 1 
ATOM 3456 C CA  . GLU A 1 449 ? 7.063   9.940   29.112  1.00 86.71 449 A 1 
ATOM 3457 C C   . GLU A 1 449 ? 7.633   9.303   30.387  1.00 89.75 449 A 1 
ATOM 3458 O O   . GLU A 1 449 ? 7.356   9.747   31.506  1.00 88.33 449 A 1 
ATOM 3459 C CB  . GLU A 1 449 ? 7.283   11.468  29.125  1.00 83.26 449 A 1 
ATOM 3460 C CG  . GLU A 1 449 ? 6.961   12.167  27.795  1.00 77.72 449 A 1 
ATOM 3461 C CD  . GLU A 1 449 ? 7.228   13.688  27.840  1.00 78.15 449 A 1 
ATOM 3462 O OE1 . GLU A 1 449 ? 7.639   14.249  26.804  1.00 69.77 449 A 1 
ATOM 3463 O OE2 . GLU A 1 449 ? 6.995   14.316  28.905  1.00 70.27 449 A 1 
ATOM 3464 N N   . THR A 1 450 ? 8.446   8.259   30.221  1.00 91.64 450 A 1 
ATOM 3465 C CA  . THR A 1 450 ? 9.283   7.724   31.305  1.00 93.24 450 A 1 
ATOM 3466 C C   . THR A 1 450 ? 10.465  8.651   31.556  1.00 94.94 450 A 1 
ATOM 3467 O O   . THR A 1 450 ? 10.804  8.907   32.710  1.00 94.49 450 A 1 
ATOM 3468 C CB  . THR A 1 450 ? 9.772   6.307   30.968  1.00 92.49 450 A 1 
ATOM 3469 O OG1 . THR A 1 450 ? 8.657   5.453   30.849  1.00 87.87 450 A 1 
ATOM 3470 C CG2 . THR A 1 450 ? 10.665  5.710   32.048  1.00 86.66 450 A 1 
ATOM 3471 N N   . TRP A 1 451 ? 11.036  9.194   30.487  1.00 95.34 451 A 1 
ATOM 3472 C CA  . TRP A 1 451 ? 12.142  10.143  30.492  1.00 95.50 451 A 1 
ATOM 3473 C C   . TRP A 1 451 ? 11.764  11.405  29.721  1.00 95.07 451 A 1 
ATOM 3474 O O   . TRP A 1 451 ? 11.335  11.326  28.573  1.00 93.88 451 A 1 
ATOM 3475 C CB  . TRP A 1 451 ? 13.373  9.487   29.872  1.00 95.94 451 A 1 
ATOM 3476 C CG  . TRP A 1 451 ? 13.927  8.341   30.657  1.00 96.37 451 A 1 
ATOM 3477 C CD1 . TRP A 1 451 ? 13.746  7.028   30.386  1.00 95.05 451 A 1 
ATOM 3478 C CD2 . TRP A 1 451 ? 14.752  8.397   31.855  1.00 96.46 451 A 1 
ATOM 3479 N NE1 . TRP A 1 451 ? 14.406  6.268   31.328  1.00 95.17 451 A 1 
ATOM 3480 C CE2 . TRP A 1 451 ? 15.051  7.062   32.255  1.00 96.01 451 A 1 
ATOM 3481 C CE3 . TRP A 1 451 ? 15.280  9.448   32.640  1.00 96.05 451 A 1 
ATOM 3482 C CZ2 . TRP A 1 451 ? 15.849  6.780   33.375  1.00 96.10 451 A 1 
ATOM 3483 C CZ3 . TRP A 1 451 ? 16.081  9.174   33.766  1.00 95.42 451 A 1 
ATOM 3484 C CH2 . TRP A 1 451 ? 16.365  7.846   34.130  1.00 95.04 451 A 1 
ATOM 3485 N N   . LYS A 1 452 ? 11.975  12.558  30.333  1.00 94.79 452 A 1 
ATOM 3486 C CA  . LYS A 1 452 ? 11.732  13.874  29.745  1.00 94.53 452 A 1 
ATOM 3487 C C   . LYS A 1 452 ? 13.031  14.662  29.634  1.00 95.68 452 A 1 
ATOM 3488 O O   . LYS A 1 452 ? 13.756  14.791  30.619  1.00 95.33 452 A 1 
ATOM 3489 C CB  . LYS A 1 452 ? 10.689  14.601  30.599  1.00 92.66 452 A 1 
ATOM 3490 C CG  . LYS A 1 452 ? 10.373  15.981  30.025  1.00 89.08 452 A 1 
ATOM 3491 C CD  . LYS A 1 452 ? 9.237   16.632  30.805  1.00 86.39 452 A 1 
ATOM 3492 C CE  . LYS A 1 452 ? 8.932   17.970  30.142  1.00 77.32 452 A 1 
ATOM 3493 N NZ  . LYS A 1 452 ? 7.718   18.576  30.718  1.00 71.08 452 A 1 
ATOM 3494 N N   . LEU A 1 453 ? 13.300  15.228  28.461  1.00 94.98 453 A 1 
ATOM 3495 C CA  . LEU A 1 453 ? 14.427  16.140  28.260  1.00 94.92 453 A 1 
ATOM 3496 C C   . LEU A 1 453 ? 14.169  17.467  28.991  1.00 95.14 453 A 1 
ATOM 3497 O O   . LEU A 1 453 ? 13.134  18.099  28.790  1.00 94.34 453 A 1 
ATOM 3498 C CB  . LEU A 1 453 ? 14.638  16.354  26.754  1.00 94.70 453 A 1 
ATOM 3499 C CG  . LEU A 1 453 ? 15.832  17.260  26.403  1.00 94.28 453 A 1 
ATOM 3500 C CD1 . LEU A 1 453 ? 17.170  16.651  26.828  1.00 90.31 453 A 1 
ATOM 3501 C CD2 . LEU A 1 453 ? 15.867  17.485  24.892  1.00 90.13 453 A 1 
ATOM 3502 N N   . LEU A 1 454 ? 15.129  17.907  29.810  1.00 95.53 454 A 1 
ATOM 3503 C CA  . LEU A 1 454 ? 15.086  19.223  30.450  1.00 95.52 454 A 1 
ATOM 3504 C C   . LEU A 1 454 ? 16.099  20.180  29.833  1.00 96.12 454 A 1 
ATOM 3505 O O   . LEU A 1 454 ? 15.737  21.265  29.394  1.00 94.39 454 A 1 
ATOM 3506 C CB  . LEU A 1 454 ? 15.336  19.101  31.958  1.00 94.95 454 A 1 
ATOM 3507 C CG  . LEU A 1 454 ? 14.270  18.330  32.741  1.00 92.97 454 A 1 
ATOM 3508 C CD1 . LEU A 1 454 ? 14.652  18.397  34.218  1.00 86.11 454 A 1 
ATOM 3509 C CD2 . LEU A 1 454 ? 12.870  18.934  32.584  1.00 86.45 454 A 1 
ATOM 3510 N N   . HIS A 1 455 ? 17.360  19.770  29.819  1.00 95.64 455 A 1 
ATOM 3511 C CA  . HIS A 1 455 ? 18.461  20.588  29.326  1.00 96.03 455 A 1 
ATOM 3512 C C   . HIS A 1 455 ? 19.486  19.722  28.609  1.00 96.57 455 A 1 
ATOM 3513 O O   . HIS A 1 455 ? 19.767  18.598  29.034  1.00 95.48 455 A 1 
ATOM 3514 C CB  . HIS A 1 455 ? 19.129  21.337  30.490  1.00 94.70 455 A 1 
ATOM 3515 C CG  . HIS A 1 455 ? 18.194  22.245  31.246  1.00 90.90 455 A 1 
ATOM 3516 N ND1 . HIS A 1 455 ? 17.481  23.296  30.730  1.00 78.15 455 A 1 
ATOM 3517 C CD2 . HIS A 1 455 ? 17.858  22.144  32.572  1.00 78.40 455 A 1 
ATOM 3518 C CE1 . HIS A 1 455 ? 16.719  23.807  31.714  1.00 78.88 455 A 1 
ATOM 3519 N NE2 . HIS A 1 455 ? 16.926  23.146  32.856  1.00 80.24 455 A 1 
ATOM 3520 N N   . TRP A 1 456 ? 20.082  20.282  27.570  1.00 97.59 456 A 1 
ATOM 3521 C CA  . TRP A 1 456 ? 21.207  19.686  26.875  1.00 97.70 456 A 1 
ATOM 3522 C C   . TRP A 1 456 ? 22.203  20.759  26.440  1.00 97.81 456 A 1 
ATOM 3523 O O   . TRP A 1 456 ? 21.841  21.911  26.215  1.00 96.93 456 A 1 
ATOM 3524 C CB  . TRP A 1 456 ? 20.695  18.849  25.692  1.00 97.21 456 A 1 
ATOM 3525 C CG  . TRP A 1 456 ? 20.120  19.633  24.553  1.00 97.13 456 A 1 
ATOM 3526 C CD1 . TRP A 1 456 ? 18.847  20.070  24.437  1.00 96.02 456 A 1 
ATOM 3527 C CD2 . TRP A 1 456 ? 20.812  20.112  23.360  1.00 96.66 456 A 1 
ATOM 3528 N NE1 . TRP A 1 456 ? 18.700  20.779  23.258  1.00 95.06 456 A 1 
ATOM 3529 C CE2 . TRP A 1 456 ? 19.884  20.841  22.560  1.00 95.80 456 A 1 
ATOM 3530 C CE3 . TRP A 1 456 ? 22.141  20.006  22.889  1.00 95.22 456 A 1 
ATOM 3531 C CZ2 . TRP A 1 456 ? 20.257  21.446  21.349  1.00 94.22 456 A 1 
ATOM 3532 C CZ3 . TRP A 1 456 ? 22.521  20.608  21.676  1.00 93.83 456 A 1 
ATOM 3533 C CH2 . TRP A 1 456 ? 21.585  21.327  20.909  1.00 93.00 456 A 1 
ATOM 3534 N N   . VAL A 1 457 ? 23.461  20.377  26.352  1.00 97.53 457 A 1 
ATOM 3535 C CA  . VAL A 1 457 ? 24.523  21.164  25.728  1.00 97.45 457 A 1 
ATOM 3536 C C   . VAL A 1 457 ? 25.472  20.214  25.020  1.00 97.50 457 A 1 
ATOM 3537 O O   . VAL A 1 457 ? 25.878  19.197  25.590  1.00 96.65 457 A 1 
ATOM 3538 C CB  . VAL A 1 457 ? 25.241  22.070  26.748  1.00 96.39 457 A 1 
ATOM 3539 C CG1 . VAL A 1 457 ? 25.949  21.308  27.875  1.00 87.63 457 A 1 
ATOM 3540 C CG2 . VAL A 1 457 ? 26.256  22.995  26.068  1.00 87.19 457 A 1 
ATOM 3541 N N   . VAL A 1 458 ? 25.811  20.534  23.782  1.00 96.90 458 A 1 
ATOM 3542 C CA  . VAL A 1 458 ? 26.803  19.817  22.984  1.00 96.47 458 A 1 
ATOM 3543 C C   . VAL A 1 458 ? 27.760  20.835  22.387  1.00 96.06 458 A 1 
ATOM 3544 O O   . VAL A 1 458 ? 27.332  21.772  21.723  1.00 95.12 458 A 1 
ATOM 3545 C CB  . VAL A 1 458 ? 26.138  18.944  21.903  1.00 95.71 458 A 1 
ATOM 3546 C CG1 . VAL A 1 458 ? 27.176  18.322  20.962  1.00 92.15 458 A 1 
ATOM 3547 C CG2 . VAL A 1 458 ? 25.350  17.792  22.544  1.00 91.59 458 A 1 
ATOM 3548 N N   . ASP A 1 459 ? 29.040  20.628  22.623  1.00 96.61 459 A 1 
ATOM 3549 C CA  . ASP A 1 459 ? 30.126  21.380  22.001  1.00 95.96 459 A 1 
ATOM 3550 C C   . ASP A 1 459 ? 30.873  20.446  21.045  1.00 95.57 459 A 1 
ATOM 3551 O O   . ASP A 1 459 ? 31.290  19.352  21.440  1.00 93.55 459 A 1 
ATOM 3552 C CB  . ASP A 1 459 ? 31.037  21.967  23.089  1.00 94.45 459 A 1 
ATOM 3553 C CG  . ASP A 1 459 ? 32.096  22.925  22.536  1.00 83.49 459 A 1 
ATOM 3554 O OD1 . ASP A 1 459 ? 32.092  23.178  21.310  1.00 76.14 459 A 1 
ATOM 3555 O OD2 . ASP A 1 459 ? 32.905  23.406  23.363  1.00 75.58 459 A 1 
ATOM 3556 N N   . SER A 1 460 ? 30.980  20.822  19.778  1.00 93.16 460 A 1 
ATOM 3557 C CA  . SER A 1 460 ? 31.532  19.984  18.714  1.00 91.25 460 A 1 
ATOM 3558 C C   . SER A 1 460 ? 32.634  20.706  17.953  1.00 90.35 460 A 1 
ATOM 3559 O O   . SER A 1 460 ? 32.460  21.821  17.469  1.00 86.23 460 A 1 
ATOM 3560 C CB  . SER A 1 460 ? 30.423  19.526  17.763  1.00 88.87 460 A 1 
ATOM 3561 O OG  . SER A 1 460 ? 30.925  18.556  16.863  1.00 81.45 460 A 1 
ATOM 3562 N N   . SER A 1 461 ? 33.771  20.039  17.820  1.00 90.84 461 A 1 
ATOM 3563 C CA  . SER A 1 461 ? 34.956  20.534  17.125  1.00 88.83 461 A 1 
ATOM 3564 C C   . SER A 1 461 ? 35.452  19.513  16.110  1.00 88.25 461 A 1 
ATOM 3565 O O   . SER A 1 461 ? 35.554  18.321  16.405  1.00 84.18 461 A 1 
ATOM 3566 C CB  . SER A 1 461 ? 36.046  20.841  18.152  1.00 86.23 461 A 1 
ATOM 3567 O OG  . SER A 1 461 ? 37.274  21.144  17.518  1.00 77.46 461 A 1 
ATOM 3568 N N   . SER A 1 462 ? 35.843  19.979  14.931  1.00 87.51 462 A 1 
ATOM 3569 C CA  . SER A 1 462 ? 36.452  19.136  13.900  1.00 85.08 462 A 1 
ATOM 3570 C C   . SER A 1 462 ? 37.781  18.501  14.328  1.00 84.34 462 A 1 
ATOM 3571 O O   . SER A 1 462 ? 38.183  17.492  13.760  1.00 81.28 462 A 1 
ATOM 3572 C CB  . SER A 1 462 ? 36.670  19.963  12.629  1.00 83.81 462 A 1 
ATOM 3573 O OG  . SER A 1 462 ? 37.485  21.093  12.904  1.00 79.57 462 A 1 
ATOM 3574 N N   . ALA A 1 463 ? 38.460  19.073  15.330  1.00 85.46 463 A 1 
ATOM 3575 C CA  . ALA A 1 463 ? 39.759  18.598  15.804  1.00 84.70 463 A 1 
ATOM 3576 C C   . ALA A 1 463 ? 39.680  17.708  17.057  1.00 84.67 463 A 1 
ATOM 3577 O O   . ALA A 1 463 ? 40.529  16.839  17.239  1.00 79.09 463 A 1 
ATOM 3578 C CB  . ALA A 1 463 ? 40.644  19.820  16.054  1.00 83.06 463 A 1 
ATOM 3579 N N   . LEU A 1 464 ? 38.687  17.939  17.927  1.00 85.66 464 A 1 
ATOM 3580 C CA  . LEU A 1 464 ? 38.630  17.322  19.264  1.00 84.02 464 A 1 
ATOM 3581 C C   . LEU A 1 464 ? 37.421  16.398  19.472  1.00 85.21 464 A 1 
ATOM 3582 O O   . LEU A 1 464 ? 37.268  15.830  20.550  1.00 79.12 464 A 1 
ATOM 3583 C CB  . LEU A 1 464 ? 38.690  18.429  20.331  1.00 80.41 464 A 1 
ATOM 3584 C CG  . LEU A 1 464 ? 39.982  19.269  20.332  1.00 73.55 464 A 1 
ATOM 3585 C CD1 . LEU A 1 464 ? 39.848  20.417  21.332  1.00 68.43 464 A 1 
ATOM 3586 C CD2 . LEU A 1 464 ? 41.211  18.439  20.720  1.00 67.38 464 A 1 
ATOM 3587 N N   . GLY A 1 465 ? 36.566  16.216  18.452  1.00 88.42 465 A 1 
ATOM 3588 C CA  . GLY A 1 465 ? 35.296  15.504  18.586  1.00 88.79 465 A 1 
ATOM 3589 C C   . GLY A 1 465 ? 34.233  16.368  19.269  1.00 90.91 465 A 1 
ATOM 3590 O O   . GLY A 1 465 ? 34.208  17.588  19.094  1.00 87.65 465 A 1 
ATOM 3591 N N   . ALA A 1 466 ? 33.347  15.729  20.043  1.00 93.47 466 A 1 
ATOM 3592 C CA  . ALA A 1 466 ? 32.258  16.406  20.733  1.00 94.95 466 A 1 
ATOM 3593 C C   . ALA A 1 466 ? 32.244  16.093  22.235  1.00 95.50 466 A 1 
ATOM 3594 O O   . ALA A 1 466 ? 32.513  14.968  22.667  1.00 93.95 466 A 1 
ATOM 3595 C CB  . ALA A 1 466 ? 30.937  16.059  20.048  1.00 94.11 466 A 1 
ATOM 3596 N N   . THR A 1 467 ? 31.880  17.095  23.028  1.00 96.65 467 A 1 
ATOM 3597 C CA  . THR A 1 467 ? 31.574  16.984  24.458  1.00 96.65 467 A 1 
ATOM 3598 C C   . THR A 1 467 ? 30.109  17.332  24.667  1.00 96.97 467 A 1 
ATOM 3599 O O   . THR A 1 467 ? 29.632  18.338  24.150  1.00 96.17 467 A 1 
ATOM 3600 C CB  . THR A 1 467 ? 32.450  17.918  25.301  1.00 95.53 467 A 1 
ATOM 3601 O OG1 . THR A 1 467 ? 33.809  17.705  25.001  1.00 83.42 467 A 1 
ATOM 3602 C CG2 . THR A 1 467 ? 32.283  17.663  26.799  1.00 82.67 467 A 1 
ATOM 3603 N N   . GLY A 1 468 ? 29.393  16.524  25.430  1.00 96.27 468 A 1 
ATOM 3604 C CA  . GLY A 1 468 ? 27.978  16.770  25.690  1.00 96.33 468 A 1 
ATOM 3605 C C   . GLY A 1 468 ? 27.605  16.551  27.145  1.00 97.40 468 A 1 
ATOM 3606 O O   . GLY A 1 468 ? 28.162  15.681  27.816  1.00 96.51 468 A 1 
ATOM 3607 N N   . ALA A 1 469 ? 26.632  17.313  27.632  1.00 97.31 469 A 1 
ATOM 3608 C CA  . ALA A 1 469 ? 25.961  17.087  28.904  1.00 97.68 469 A 1 
ATOM 3609 C C   . ALA A 1 469 ? 24.444  17.192  28.715  1.00 97.86 469 A 1 
ATOM 3610 O O   . ALA A 1 469 ? 23.959  18.124  28.079  1.00 96.95 469 A 1 
ATOM 3611 C CB  . ALA A 1 469 ? 26.484  18.070  29.957  1.00 97.20 469 A 1 
ATOM 3612 N N   . ILE A 1 470 ? 23.704  16.234  29.282  1.00 97.63 470 A 1 
ATOM 3613 C CA  . ILE A 1 470 ? 22.243  16.169  29.173  1.00 97.75 470 A 1 
ATOM 3614 C C   . ILE A 1 470 ? 21.662  15.945  30.561  1.00 97.78 470 A 1 
ATOM 3615 O O   . ILE A 1 470 ? 22.206  15.187  31.371  1.00 97.20 470 A 1 
ATOM 3616 C CB  . ILE A 1 470 ? 21.788  15.094  28.153  1.00 97.50 470 A 1 
ATOM 3617 C CG1 . ILE A 1 470 ? 22.397  15.386  26.765  1.00 95.54 470 A 1 
ATOM 3618 C CG2 . ILE A 1 470 ? 20.251  15.014  28.077  1.00 96.05 470 A 1 
ATOM 3619 C CD1 . ILE A 1 470 ? 22.006  14.406  25.657  1.00 93.79 470 A 1 
ATOM 3620 N N   . GLN A 1 471 ? 20.547  16.608  30.833  1.00 97.75 471 A 1 
ATOM 3621 C CA  . GLN A 1 471 ? 19.724  16.411  32.014  1.00 97.68 471 A 1 
ATOM 3622 C C   . GLN A 1 471 ? 18.336  15.920  31.611  1.00 97.41 471 A 1 
ATOM 3623 O O   . GLN A 1 471 ? 17.624  16.602  30.871  1.00 96.58 471 A 1 
ATOM 3624 C CB  . GLN A 1 471 ? 19.668  17.707  32.830  1.00 97.45 471 A 1 
ATOM 3625 C CG  . GLN A 1 471 ? 18.985  17.483  34.189  1.00 96.38 471 A 1 
ATOM 3626 C CD  . GLN A 1 471 ? 19.037  18.718  35.086  1.00 96.10 471 A 1 
ATOM 3627 O OE1 . GLN A 1 471 ? 19.417  19.815  34.710  1.00 91.33 471 A 1 
ATOM 3628 N NE2 . GLN A 1 471 ? 18.678  18.579  36.341  1.00 89.30 471 A 1 
ATOM 3629 N N   . LEU A 1 472 ? 17.954  14.759  32.145  1.00 97.18 472 A 1 
ATOM 3630 C CA  . LEU A 1 472 ? 16.632  14.161  31.991  1.00 97.19 472 A 1 
ATOM 3631 C C   . LEU A 1 472 ? 15.900  14.145  33.334  1.00 97.34 472 A 1 
ATOM 3632 O O   . LEU A 1 472 ? 16.519  14.042  34.395  1.00 96.95 472 A 1 
ATOM 3633 C CB  . LEU A 1 472 ? 16.746  12.738  31.409  1.00 97.24 472 A 1 
ATOM 3634 C CG  . LEU A 1 472 ? 17.533  12.600  30.094  1.00 96.65 472 A 1 
ATOM 3635 C CD1 . LEU A 1 472 ? 17.476  11.148  29.614  1.00 91.99 472 A 1 
ATOM 3636 C CD2 . LEU A 1 472 ? 16.983  13.492  28.985  1.00 92.32 472 A 1 
ATOM 3637 N N   . GLN A 1 473 ? 14.572  14.216  33.287  1.00 97.53 473 A 1 
ATOM 3638 C CA  . GLN A 1 473 ? 13.688  13.940  34.411  1.00 97.32 473 A 1 
ATOM 3639 C C   . GLN A 1 473 ? 13.032  12.581  34.203  1.00 97.03 473 A 1 
ATOM 3640 O O   . GLN A 1 473 ? 12.467  12.329  33.146  1.00 96.16 473 A 1 
ATOM 3641 C CB  . GLN A 1 473 ? 12.651  15.057  34.540  1.00 96.78 473 A 1 
ATOM 3642 C CG  . GLN A 1 473 ? 11.819  14.911  35.820  1.00 95.27 473 A 1 
ATOM 3643 C CD  . GLN A 1 473 ? 10.842  16.063  36.017  1.00 94.67 473 A 1 
ATOM 3644 O OE1 . GLN A 1 473 ? 10.368  16.711  35.096  1.00 88.59 473 A 1 
ATOM 3645 N NE2 . GLN A 1 473 ? 10.497  16.375  37.245  1.00 85.98 473 A 1 
ATOM 3646 N N   . HIS A 1 474 ? 13.088  11.719  35.214  1.00 96.92 474 A 1 
ATOM 3647 C CA  . HIS A 1 474 ? 12.378  10.447  35.215  1.00 96.57 474 A 1 
ATOM 3648 C C   . HIS A 1 474 ? 10.921  10.637  35.667  1.00 96.16 474 A 1 
ATOM 3649 O O   . HIS A 1 474 ? 10.601  11.583  36.391  1.00 95.09 474 A 1 
ATOM 3650 C CB  . HIS A 1 474 ? 13.146  9.454   36.097  1.00 96.16 474 A 1 
ATOM 3651 C CG  . HIS A 1 474 ? 12.602  8.053   36.052  1.00 95.98 474 A 1 
ATOM 3652 N ND1 . HIS A 1 474 ? 11.954  7.417   37.085  1.00 84.02 474 A 1 
ATOM 3653 C CD2 . HIS A 1 474 ? 12.636  7.177   35.004  1.00 86.31 474 A 1 
ATOM 3654 C CE1 . HIS A 1 474 ? 11.616  6.185   36.667  1.00 88.67 474 A 1 
ATOM 3655 N NE2 . HIS A 1 474 ? 12.005  5.999   35.400  1.00 90.57 474 A 1 
ATOM 3656 N N   . LYS A 1 475 ? 10.018  9.722   35.286  1.00 95.70 475 A 1 
ATOM 3657 C CA  . LYS A 1 475 ? 8.587   9.752   35.646  1.00 94.76 475 A 1 
ATOM 3658 C C   . LYS A 1 475 ? 8.302   9.783   37.155  1.00 95.35 475 A 1 
ATOM 3659 O O   . LYS A 1 475 ? 7.215   10.186  37.558  1.00 94.08 475 A 1 
ATOM 3660 C CB  . LYS A 1 475 ? 7.859   8.571   34.979  1.00 93.15 475 A 1 
ATOM 3661 C CG  . LYS A 1 475 ? 8.268   7.188   35.531  1.00 91.49 475 A 1 
ATOM 3662 C CD  . LYS A 1 475 ? 7.561   6.039   34.785  1.00 88.43 475 A 1 
ATOM 3663 C CE  . LYS A 1 475 ? 8.035   4.676   35.306  1.00 81.94 475 A 1 
ATOM 3664 N NZ  . LYS A 1 475 ? 7.498   3.546   34.497  1.00 75.64 475 A 1 
ATOM 3665 N N   . ASP A 1 476 ? 9.252   9.361   37.980  1.00 94.84 476 A 1 
ATOM 3666 C CA  . ASP A 1 476 ? 9.172   9.435   39.445  1.00 94.98 476 A 1 
ATOM 3667 C C   . ASP A 1 476 ? 9.525   10.821  40.017  1.00 95.70 476 A 1 
ATOM 3668 O O   . ASP A 1 476 ? 9.454   11.030  41.227  1.00 93.53 476 A 1 
ATOM 3669 C CB  . ASP A 1 476 ? 10.033  8.318   40.068  1.00 94.32 476 A 1 
ATOM 3670 C CG  . ASP A 1 476 ? 11.545  8.483   39.851  1.00 93.78 476 A 1 
ATOM 3671 O OD1 . ASP A 1 476 ? 11.974  9.526   39.314  1.00 88.83 476 A 1 
ATOM 3672 O OD2 . ASP A 1 476 ? 12.286  7.542   40.194  1.00 88.77 476 A 1 
ATOM 3673 N N   . GLY A 1 477 ? 9.887   11.774  39.153  1.00 94.28 477 A 1 
ATOM 3674 C CA  . GLY A 1 477 ? 10.277  13.133  39.512  1.00 94.85 477 A 1 
ATOM 3675 C C   . GLY A 1 477 ? 11.775  13.331  39.751  1.00 96.30 477 A 1 
ATOM 3676 O O   . GLY A 1 477 ? 12.195  14.477  39.923  1.00 94.66 477 A 1 
ATOM 3677 N N   . SER A 1 478 ? 12.586  12.265  39.741  1.00 95.48 478 A 1 
ATOM 3678 C CA  . SER A 1 478 ? 14.038  12.363  39.930  1.00 96.23 478 A 1 
ATOM 3679 C C   . SER A 1 478 ? 14.746  12.992  38.724  1.00 96.66 478 A 1 
ATOM 3680 O O   . SER A 1 478 ? 14.321  12.850  37.576  1.00 95.99 478 A 1 
ATOM 3681 C CB  . SER A 1 478 ? 14.647  11.005  40.286  1.00 96.03 478 A 1 
ATOM 3682 O OG  . SER A 1 478 ? 14.539  10.089  39.218  1.00 94.84 478 A 1 
ATOM 3683 N N   . PHE A 1 479 ? 15.851  13.699  38.986  1.00 96.89 479 A 1 
ATOM 3684 C CA  . PHE A 1 479 ? 16.662  14.353  37.962  1.00 97.06 479 A 1 
ATOM 3685 C C   . PHE A 1 479 ? 17.980  13.610  37.755  1.00 97.40 479 A 1 
ATOM 3686 O O   . PHE A 1 479 ? 18.726  13.369  38.705  1.00 95.94 479 A 1 
ATOM 3687 C CB  . PHE A 1 479 ? 16.936  15.813  38.345  1.00 96.15 479 A 1 
ATOM 3688 C CG  . PHE A 1 479 ? 15.690  16.662  38.469  1.00 95.04 479 A 1 
ATOM 3689 C CD1 . PHE A 1 479 ? 15.071  17.178  37.321  1.00 86.91 479 A 1 
ATOM 3690 C CD2 . PHE A 1 479 ? 15.142  16.930  39.736  1.00 88.18 479 A 1 
ATOM 3691 C CE1 . PHE A 1 479 ? 13.905  17.954  37.434  1.00 85.49 479 A 1 
ATOM 3692 C CE2 . PHE A 1 479 ? 13.974  17.704  39.852  1.00 86.21 479 A 1 
ATOM 3693 C CZ  . PHE A 1 479 ? 13.353  18.218  38.700  1.00 89.29 479 A 1 
ATOM 3694 N N   . HIS A 1 480 ? 18.299  13.327  36.502  1.00 97.34 480 A 1 
ATOM 3695 C CA  . HIS A 1 480 ? 19.504  12.609  36.112  1.00 97.36 480 A 1 
ATOM 3696 C C   . HIS A 1 480 ? 20.320  13.461  35.148  1.00 97.58 480 A 1 
ATOM 3697 O O   . HIS A 1 480 ? 19.830  13.880  34.103  1.00 96.34 480 A 1 
ATOM 3698 C CB  . HIS A 1 480 ? 19.115  11.261  35.503  1.00 97.04 480 A 1 
ATOM 3699 C CG  . HIS A 1 480 ? 18.410  10.360  36.481  1.00 97.22 480 A 1 
ATOM 3700 N ND1 . HIS A 1 480 ? 18.993  9.349   37.218  1.00 86.05 480 A 1 
ATOM 3701 C CD2 . HIS A 1 480 ? 17.087  10.424  36.829  1.00 87.42 480 A 1 
ATOM 3702 C CE1 . HIS A 1 480 ? 18.038  8.816   37.986  1.00 89.14 480 A 1 
ATOM 3703 N NE2 . HIS A 1 480 ? 16.872  9.443   37.787  1.00 91.39 480 A 1 
ATOM 3704 N N   . LYS A 1 481 ? 21.585  13.716  35.498  1.00 97.73 481 A 1 
ATOM 3705 C CA  . LYS A 1 481 ? 22.520  14.496  34.684  1.00 97.73 481 A 1 
ATOM 3706 C C   . LYS A 1 481 ? 23.810  13.717  34.477  1.00 97.77 481 A 1 
ATOM 3707 O O   . LYS A 1 481 ? 24.405  13.238  35.437  1.00 96.77 481 A 1 
ATOM 3708 C CB  . LYS A 1 481 ? 22.752  15.867  35.337  1.00 96.21 481 A 1 
ATOM 3709 C CG  . LYS A 1 481 ? 23.661  16.768  34.483  1.00 89.54 481 A 1 
ATOM 3710 C CD  . LYS A 1 481 ? 23.834  18.137  35.150  1.00 89.83 481 A 1 
ATOM 3711 C CE  . LYS A 1 481 ? 24.764  19.007  34.304  1.00 78.25 481 A 1 
ATOM 3712 N NZ  . LYS A 1 481 ? 24.934  20.358  34.892  1.00 72.99 481 A 1 
ATOM 3713 N N   . GLN A 1 482 ? 24.250  13.626  33.229  1.00 97.65 482 A 1 
ATOM 3714 C CA  . GLN A 1 482 ? 25.519  12.991  32.865  1.00 97.75 482 A 1 
ATOM 3715 C C   . GLN A 1 482 ? 26.238  13.811  31.797  1.00 98.01 482 A 1 
ATOM 3716 O O   . GLN A 1 482 ? 25.653  14.695  31.170  1.00 97.11 482 A 1 
ATOM 3717 C CB  . GLN A 1 482 ? 25.272  11.549  32.383  1.00 96.98 482 A 1 
ATOM 3718 C CG  . GLN A 1 482 ? 24.849  10.582  33.496  1.00 94.20 482 A 1 
ATOM 3719 C CD  . GLN A 1 482 ? 25.932  10.302  34.535  1.00 94.45 482 A 1 
ATOM 3720 O OE1 . GLN A 1 482 ? 27.117  10.567  34.369  1.00 86.42 482 A 1 
ATOM 3721 N NE2 . GLN A 1 482 ? 25.564  9.737   35.662  1.00 84.47 482 A 1 
ATOM 3722 N N   . ALA A 1 483 ? 27.513  13.496  31.594  1.00 97.43 483 A 1 
ATOM 3723 C CA  . ALA A 1 483 ? 28.328  14.058  30.524  1.00 97.45 483 A 1 
ATOM 3724 C C   . ALA A 1 483 ? 29.216  12.972  29.899  1.00 97.28 483 A 1 
ATOM 3725 O O   . ALA A 1 483 ? 29.558  11.979  30.561  1.00 95.84 483 A 1 
ATOM 3726 C CB  . ALA A 1 483 ? 29.141  15.242  31.065  1.00 96.79 483 A 1 
ATOM 3727 N N   . ALA A 1 484 ? 29.586  13.163  28.631  1.00 97.40 484 A 1 
ATOM 3728 C CA  . ALA A 1 484 ? 30.456  12.261  27.883  1.00 96.92 484 A 1 
ATOM 3729 C C   . ALA A 1 484 ? 31.290  13.009  26.831  1.00 97.12 484 A 1 
ATOM 3730 O O   . ALA A 1 484 ? 31.052  14.176  26.518  1.00 96.09 484 A 1 
ATOM 3731 C CB  . ALA A 1 484 ? 29.605  11.149  27.250  1.00 95.85 484 A 1 
ATOM 3732 N N   . LEU A 1 485 ? 32.273  12.274  26.311  1.00 97.03 485 A 1 
ATOM 3733 C CA  . LEU A 1 485 ? 33.076  12.623  25.144  1.00 96.54 485 A 1 
ATOM 3734 C C   . LEU A 1 485 ? 32.835  11.568  24.063  1.00 96.44 485 A 1 
ATOM 3735 O O   . LEU A 1 485 ? 32.792  10.369  24.381  1.00 95.18 485 A 1 
ATOM 3736 C CB  . LEU A 1 485 ? 34.561  12.657  25.544  1.00 95.26 485 A 1 
ATOM 3737 C CG  . LEU A 1 485 ? 34.961  13.894  26.369  1.00 87.99 485 A 1 
ATOM 3738 C CD1 . LEU A 1 485 ? 36.239  13.614  27.160  1.00 78.97 485 A 1 
ATOM 3739 C CD2 . LEU A 1 485 ? 35.225  15.089  25.455  1.00 78.30 485 A 1 
ATOM 3740 N N   . ALA A 1 486 ? 32.704  11.993  22.807  1.00 95.56 486 A 1 
ATOM 3741 C CA  . ALA A 1 486 ? 32.507  11.116  21.656  1.00 95.47 486 A 1 
ATOM 3742 C C   . ALA A 1 486 ? 33.045  11.748  20.359  1.00 95.51 486 A 1 
ATOM 3743 O O   . ALA A 1 486 ? 33.594  12.853  20.368  1.00 93.69 486 A 1 
ATOM 3744 C CB  . ALA A 1 486 ? 31.023  10.758  21.570  1.00 94.77 486 A 1 
ATOM 3745 N N   . SER A 1 487 ? 32.918  11.012  19.250  1.00 94.63 487 A 1 
ATOM 3746 C CA  . SER A 1 487 ? 33.455  11.420  17.951  1.00 93.56 487 A 1 
ATOM 3747 C C   . SER A 1 487 ? 32.674  12.559  17.286  1.00 93.55 487 A 1 
ATOM 3748 O O   . SER A 1 487 ? 33.253  13.332  16.525  1.00 90.52 487 A 1 
ATOM 3749 C CB  . SER A 1 487 ? 33.496  10.196  17.040  1.00 91.89 487 A 1 
ATOM 3750 O OG  . SER A 1 487 ? 32.192  9.695   16.822  1.00 84.71 487 A 1 
ATOM 3751 N N   . GLY A 1 488 ? 31.375  12.692  17.589  1.00 93.86 488 A 1 
ATOM 3752 C CA  . GLY A 1 488 ? 30.502  13.694  16.990  1.00 94.07 488 A 1 
ATOM 3753 C C   . GLY A 1 488 ? 29.333  14.099  17.894  1.00 95.34 488 A 1 
ATOM 3754 O O   . GLY A 1 488 ? 29.110  13.478  18.939  1.00 94.98 488 A 1 
ATOM 3755 N N   . PRO A 1 489 ? 28.560  15.133  17.507  1.00 95.89 489 A 1 
ATOM 3756 C CA  . PRO A 1 489 ? 27.516  15.718  18.349  1.00 96.06 489 A 1 
ATOM 3757 C C   . PRO A 1 489 ? 26.342  14.772  18.619  1.00 96.82 489 A 1 
ATOM 3758 O O   . PRO A 1 489 ? 25.807  14.768  19.725  1.00 96.50 489 A 1 
ATOM 3759 C CB  . PRO A 1 489 ? 27.075  16.986  17.604  1.00 95.13 489 A 1 
ATOM 3760 C CG  . PRO A 1 489 ? 27.415  16.696  16.145  1.00 93.57 489 A 1 
ATOM 3761 C CD  . PRO A 1 489 ? 28.678  15.858  16.251  1.00 95.20 489 A 1 
ATOM 3762 N N   . ILE A 1 490 ? 25.959  13.928  17.654  1.00 96.16 490 A 1 
ATOM 3763 C CA  . ILE A 1 490 ? 24.882  12.941  17.828  1.00 96.08 490 A 1 
ATOM 3764 C C   . ILE A 1 490 ? 25.368  11.760  18.677  1.00 96.65 490 A 1 
ATOM 3765 O O   . ILE A 1 490 ? 24.693  11.353  19.622  1.00 96.39 490 A 1 
ATOM 3766 C CB  . ILE A 1 490 ? 24.345  12.486  16.455  1.00 95.19 490 A 1 
ATOM 3767 C CG1 . ILE A 1 490 ? 23.895  13.665  15.555  1.00 93.43 490 A 1 
ATOM 3768 C CG2 . ILE A 1 490 ? 23.202  11.480  16.632  1.00 93.37 490 A 1 
ATOM 3769 C CD1 . ILE A 1 490 ? 22.872  14.616  16.189  1.00 86.64 490 A 1 
ATOM 3770 N N   . ASP A 1 491 ? 26.564  11.261  18.395  1.00 96.08 491 A 1 
ATOM 3771 C CA  . ASP A 1 491 ? 27.203  10.172  19.146  1.00 95.77 491 A 1 
ATOM 3772 C C   . ASP A 1 491 ? 27.338  10.530  20.637  1.00 96.54 491 A 1 
ATOM 3773 O O   . ASP A 1 491 ? 26.940  9.755   21.507  1.00 96.47 491 A 1 
ATOM 3774 C CB  . ASP A 1 491 ? 28.563  9.893   18.485  1.00 94.48 491 A 1 
ATOM 3775 C CG  . ASP A 1 491 ? 29.397  8.779   19.135  1.00 91.78 491 A 1 
ATOM 3776 O OD1 . ASP A 1 491 ? 28.823  7.862   19.733  1.00 87.19 491 A 1 
ATOM 3777 O OD2 . ASP A 1 491 ? 30.648  8.865   19.007  1.00 85.99 491 A 1 
ATOM 3778 N N   . VAL A 1 492 ? 27.806  11.741  20.956  1.00 96.28 492 A 1 
ATOM 3779 C CA  . VAL A 1 492 ? 27.921  12.169  22.357  1.00 97.19 492 A 1 
ATOM 3780 C C   . VAL A 1 492 ? 26.562  12.308  23.031  1.00 97.59 492 A 1 
ATOM 3781 O O   . VAL A 1 492 ? 26.429  11.920  24.193  1.00 97.60 492 A 1 
ATOM 3782 C CB  . VAL A 1 492 ? 28.779  13.441  22.510  1.00 96.93 492 A 1 
ATOM 3783 C CG1 . VAL A 1 492 ? 28.091  14.739  22.114  1.00 93.38 492 A 1 
ATOM 3784 C CG2 . VAL A 1 492 ? 29.278  13.572  23.952  1.00 90.52 492 A 1 
ATOM 3785 N N   . ALA A 1 493 ? 25.548  12.806  22.324  1.00 97.47 493 A 1 
ATOM 3786 C CA  . ALA A 1 493 ? 24.205  12.950  22.866  1.00 97.50 493 A 1 
ATOM 3787 C C   . ALA A 1 493 ? 23.608  11.588  23.242  1.00 97.77 493 A 1 
ATOM 3788 O O   . ALA A 1 493 ? 23.180  11.401  24.382  1.00 97.52 493 A 1 
ATOM 3789 C CB  . ALA A 1 493 ? 23.343  13.699  21.851  1.00 97.23 493 A 1 
ATOM 3790 N N   . PHE A 1 494 ? 23.659  10.608  22.344  1.00 97.68 494 A 1 
ATOM 3791 C CA  . PHE A 1 494 ? 23.129  9.267   22.590  1.00 97.64 494 A 1 
ATOM 3792 C C   . PHE A 1 494 ? 23.908  8.554   23.695  1.00 97.62 494 A 1 
ATOM 3793 O O   . PHE A 1 494 ? 23.305  8.036   24.632  1.00 97.06 494 A 1 
ATOM 3794 C CB  . PHE A 1 494 ? 23.121  8.469   21.285  1.00 97.37 494 A 1 
ATOM 3795 C CG  . PHE A 1 494 ? 22.161  8.962   20.206  1.00 97.39 494 A 1 
ATOM 3796 C CD1 . PHE A 1 494 ? 21.293  10.058  20.399  1.00 94.35 494 A 1 
ATOM 3797 C CD2 . PHE A 1 494 ? 22.120  8.274   18.978  1.00 94.40 494 A 1 
ATOM 3798 C CE1 . PHE A 1 494 ? 20.415  10.466  19.382  1.00 93.83 494 A 1 
ATOM 3799 C CE2 . PHE A 1 494 ? 21.239  8.681   17.962  1.00 93.77 494 A 1 
ATOM 3800 C CZ  . PHE A 1 494 ? 20.387  9.778   18.164  1.00 95.72 494 A 1 
ATOM 3801 N N   . LYS A 1 495 ? 25.233  8.650   23.687  1.00 97.49 495 A 1 
ATOM 3802 C CA  . LYS A 1 495 ? 26.083  8.072   24.734  1.00 97.18 495 A 1 
ATOM 3803 C C   . LYS A 1 495 ? 25.793  8.636   26.129  1.00 97.56 495 A 1 
ATOM 3804 O O   . LYS A 1 495 ? 25.876  7.913   27.120  1.00 96.95 495 A 1 
ATOM 3805 C CB  . LYS A 1 495 ? 27.536  8.309   24.320  1.00 96.35 495 A 1 
ATOM 3806 C CG  . LYS A 1 495 ? 28.542  7.577   25.210  1.00 88.42 495 A 1 
ATOM 3807 C CD  . LYS A 1 495 ? 29.926  7.747   24.590  1.00 86.45 495 A 1 
ATOM 3808 C CE  . LYS A 1 495 ? 30.976  6.920   25.326  1.00 79.59 495 A 1 
ATOM 3809 N NZ  . LYS A 1 495 ? 32.265  6.994   24.606  1.00 71.90 495 A 1 
ATOM 3810 N N   . VAL A 1 496 ? 25.469  9.919   26.238  1.00 97.48 496 A 1 
ATOM 3811 C CA  . VAL A 1 496 ? 25.053  10.520  27.516  1.00 97.75 496 A 1 
ATOM 3812 C C   . VAL A 1 496 ? 23.694  9.984   27.956  1.00 97.91 496 A 1 
ATOM 3813 O O   . VAL A 1 496 ? 23.535  9.653   29.134  1.00 97.64 496 A 1 
ATOM 3814 C CB  . VAL A 1 496 ? 25.049  12.057  27.443  1.00 97.75 496 A 1 
ATOM 3815 C CG1 . VAL A 1 496 ? 24.451  12.683  28.709  1.00 94.99 496 A 1 
ATOM 3816 C CG2 . VAL A 1 496 ? 26.473  12.603  27.337  1.00 94.26 496 A 1 
ATOM 3817 N N   . ILE A 1 497 ? 22.740  9.858   27.034  1.00 98.09 497 A 1 
ATOM 3818 C CA  . ILE A 1 497 ? 21.405  9.316   27.313  1.00 97.97 497 A 1 
ATOM 3819 C C   . ILE A 1 497 ? 21.507  7.852   27.762  1.00 97.79 497 A 1 
ATOM 3820 O O   . ILE A 1 497 ? 20.959  7.505   28.809  1.00 97.28 497 A 1 
ATOM 3821 C CB  . ILE A 1 497 ? 20.487  9.509   26.088  1.00 97.94 497 A 1 
ATOM 3822 C CG1 . ILE A 1 497 ? 20.222  11.014  25.829  1.00 96.94 497 A 1 
ATOM 3823 C CG2 . ILE A 1 497 ? 19.145  8.792   26.296  1.00 96.52 497 A 1 
ATOM 3824 C CD1 . ILE A 1 497 ? 19.665  11.296  24.434  1.00 94.41 497 A 1 
ATOM 3825 N N   . ASP A 1 498 ? 22.284  7.017   27.067  1.00 97.67 498 A 1 
ATOM 3826 C CA  . ASP A 1 498 ? 22.517  5.613   27.440  1.00 97.24 498 A 1 
ATOM 3827 C C   . ASP A 1 498 ? 23.119  5.483   28.841  1.00 97.15 498 A 1 
ATOM 3828 O O   . ASP A 1 498 ? 22.717  4.631   29.638  1.00 96.50 498 A 1 
ATOM 3829 C CB  . ASP A 1 498 ? 23.461  4.952   26.425  1.00 96.68 498 A 1 
ATOM 3830 C CG  . ASP A 1 498 ? 22.855  4.816   25.033  1.00 95.41 498 A 1 
ATOM 3831 O OD1 . ASP A 1 498 ? 21.610  4.840   24.936  1.00 91.26 498 A 1 
ATOM 3832 O OD2 . ASP A 1 498 ? 23.654  4.706   24.080  1.00 91.08 498 A 1 
ATOM 3833 N N   . LYS A 1 499 ? 24.040  6.382   29.185  1.00 97.38 499 A 1 
ATOM 3834 C CA  . LYS A 1 499 ? 24.655  6.434   30.517  1.00 97.28 499 A 1 
ATOM 3835 C C   . LYS A 1 499 ? 23.665  6.830   31.617  1.00 97.56 499 A 1 
ATOM 3836 O O   . LYS A 1 499 ? 23.835  6.401   32.756  1.00 96.38 499 A 1 
ATOM 3837 C CB  . LYS A 1 499 ? 25.855  7.390   30.451  1.00 96.82 499 A 1 
ATOM 3838 C CG  . LYS A 1 499 ? 26.741  7.301   31.695  1.00 94.18 499 A 1 
ATOM 3839 C CD  . LYS A 1 499 ? 27.923  8.265   31.547  1.00 92.24 499 A 1 
ATOM 3840 C CE  . LYS A 1 499 ? 28.802  8.213   32.798  1.00 87.29 499 A 1 
ATOM 3841 N NZ  . LYS A 1 499 ? 29.759  9.341   32.802  1.00 79.80 499 A 1 
ATOM 3842 N N   . ILE A 1 500 ? 22.661  7.645   31.307  1.00 97.34 500 A 1 
ATOM 3843 C CA  . ILE A 1 500 ? 21.580  7.994   32.241  1.00 97.22 500 A 1 
ATOM 3844 C C   . ILE A 1 500 ? 20.628  6.807   32.427  1.00 96.92 500 A 1 
ATOM 3845 O O   . ILE A 1 500 ? 20.252  6.500   33.555  1.00 95.60 500 A 1 
ATOM 3846 C CB  . ILE A 1 500 ? 20.833  9.264   31.763  1.00 97.39 500 A 1 
ATOM 3847 C CG1 . ILE A 1 500 ? 21.749  10.500  31.912  1.00 96.28 500 A 1 
ATOM 3848 C CG2 . ILE A 1 500 ? 19.524  9.479   32.550  1.00 95.77 500 A 1 
ATOM 3849 C CD1 . ILE A 1 500 ? 21.229  11.757  31.207  1.00 94.95 500 A 1 
ATOM 3850 N N   . ILE A 1 501 ? 20.260  6.128   31.339  1.00 96.92 501 A 1 
ATOM 3851 C CA  . ILE A 1 501 ? 19.247  5.063   31.336  1.00 95.91 501 A 1 
ATOM 3852 C C   . ILE A 1 501 ? 19.814  3.748   31.870  1.00 95.52 501 A 1 
ATOM 3853 O O   . ILE A 1 501 ? 19.096  2.974   32.506  1.00 92.87 501 A 1 
ATOM 3854 C CB  . ILE A 1 501 ? 18.685  4.935   29.904  1.00 94.54 501 A 1 
ATOM 3855 C CG1 . ILE A 1 501 ? 17.968  6.257   29.544  1.00 88.43 501 A 1 
ATOM 3856 C CG2 . ILE A 1 501 ? 17.715  3.751   29.749  1.00 85.36 501 A 1 
ATOM 3857 C CD1 . ILE A 1 501 ? 17.752  6.392   28.050  1.00 76.80 501 A 1 
ATOM 3858 N N   . GLY A 1 502 ? 21.110  3.490   31.636  1.00 95.94 502 A 1 
ATOM 3859 C CA  . GLY A 1 502 ? 21.799  2.307   32.145  1.00 95.39 502 A 1 
ATOM 3860 C C   . GLY A 1 502 ? 21.340  0.987   31.513  1.00 95.23 502 A 1 
ATOM 3861 O O   . GLY A 1 502 ? 21.397  -0.052  32.168  1.00 91.90 502 A 1 
ATOM 3862 N N   . LYS A 1 503 ? 20.858  1.015   30.256  1.00 94.62 503 A 1 
ATOM 3863 C CA  . LYS A 1 503 ? 20.430  -0.164  29.489  1.00 93.65 503 A 1 
ATOM 3864 C C   . LYS A 1 503 ? 21.315  -0.359  28.260  1.00 93.86 503 A 1 
ATOM 3865 O O   . LYS A 1 503 ? 21.788  0.607   27.679  1.00 91.68 503 A 1 
ATOM 3866 C CB  . LYS A 1 503 ? 18.952  -0.046  29.083  1.00 92.76 503 A 1 
ATOM 3867 C CG  . LYS A 1 503 ? 18.025  -0.150  30.301  1.00 91.24 503 A 1 
ATOM 3868 C CD  . LYS A 1 503 ? 16.557  -0.176  29.872  1.00 88.57 503 A 1 
ATOM 3869 C CE  . LYS A 1 503 ? 15.681  -0.329  31.114  1.00 86.38 503 A 1 
ATOM 3870 N NZ  . LYS A 1 503 ? 14.249  -0.418  30.758  1.00 80.07 503 A 1 
ATOM 3871 N N   . ASP A 1 504 ? 21.478  -1.617  27.861  1.00 92.13 504 A 1 
ATOM 3872 C CA  . ASP A 1 504 ? 22.190  -1.989  26.636  1.00 91.99 504 A 1 
ATOM 3873 C C   . ASP A 1 504 ? 21.267  -1.773  25.428  1.00 92.89 504 A 1 
ATOM 3874 O O   . ASP A 1 504 ? 20.386  -2.593  25.148  1.00 90.11 504 A 1 
ATOM 3875 C CB  . ASP A 1 504 ? 22.688  -3.434  26.765  1.00 89.53 504 A 1 
ATOM 3876 C CG  . ASP A 1 504 ? 23.611  -3.854  25.615  1.00 82.01 504 A 1 
ATOM 3877 O OD1 . ASP A 1 504 ? 24.174  -2.955  24.957  1.00 74.85 504 A 1 
ATOM 3878 O OD2 . ASP A 1 504 ? 23.784  -5.082  25.458  1.00 74.75 504 A 1 
ATOM 3879 N N   . ILE A 1 505 ? 21.414  -0.626  24.774  1.00 94.41 505 A 1 
ATOM 3880 C CA  . ILE A 1 505 ? 20.618  -0.191  23.624  1.00 94.75 505 A 1 
ATOM 3881 C C   . ILE A 1 505 ? 21.563  -0.027  22.435  1.00 95.17 505 A 1 
ATOM 3882 O O   . ILE A 1 505 ? 22.587  0.643   22.532  1.00 93.63 505 A 1 
ATOM 3883 C CB  . ILE A 1 505 ? 19.848  1.114   23.940  1.00 93.93 505 A 1 
ATOM 3884 C CG1 . ILE A 1 505 ? 18.889  0.918   25.140  1.00 90.96 505 A 1 
ATOM 3885 C CG2 . ILE A 1 505 ? 19.067  1.585   22.702  1.00 90.71 505 A 1 
ATOM 3886 C CD1 . ILE A 1 505 ? 18.271  2.220   25.661  1.00 84.50 505 A 1 
ATOM 3887 N N   . SER A 1 506 ? 21.202  -0.619  21.293  1.00 95.78 506 A 1 
ATOM 3888 C CA  . SER A 1 506 ? 21.917  -0.420  20.034  1.00 95.48 506 A 1 
ATOM 3889 C C   . SER A 1 506 ? 21.081  0.398   19.054  1.00 95.81 506 A 1 
ATOM 3890 O O   . SER A 1 506 ? 19.870  0.212   18.940  1.00 94.69 506 A 1 
ATOM 3891 C CB  . SER A 1 506 ? 22.382  -1.753  19.443  1.00 93.80 506 A 1 
ATOM 3892 O OG  . SER A 1 506 ? 21.299  -2.628  19.193  1.00 83.15 506 A 1 
ATOM 3893 N N   . LEU A 1 507 ? 21.727  1.315   18.349  1.00 95.58 507 A 1 
ATOM 3894 C CA  . LEU A 1 507 ? 21.106  2.084   17.277  1.00 95.43 507 A 1 
ATOM 3895 C C   . LEU A 1 507 ? 21.120  1.246   15.991  1.00 95.17 507 A 1 
ATOM 3896 O O   . LEU A 1 507 ? 22.184  0.955   15.453  1.00 93.90 507 A 1 
ATOM 3897 C CB  . LEU A 1 507 ? 21.860  3.416   17.132  1.00 95.07 507 A 1 
ATOM 3898 C CG  . LEU A 1 507 ? 21.229  4.392   16.130  1.00 93.99 507 A 1 
ATOM 3899 C CD1 . LEU A 1 507 ? 19.905  4.962   16.643  1.00 89.38 507 A 1 
ATOM 3900 C CD2 . LEU A 1 507 ? 22.188  5.558   15.890  1.00 89.65 507 A 1 
ATOM 3901 N N   . GLU A 1 508 ? 19.945  0.847   15.505  1.00 94.13 508 A 1 
ATOM 3902 C CA  . GLU A 1 508 ? 19.796  0.057   14.277  1.00 92.58 508 A 1 
ATOM 3903 C C   . GLU A 1 508 ? 19.690  0.949   13.031  1.00 92.17 508 A 1 
ATOM 3904 O O   . GLU A 1 508 ? 20.245  0.616   11.986  1.00 89.25 508 A 1 
ATOM 3905 C CB  . GLU A 1 508 ? 18.574  -0.869  14.422  1.00 91.05 508 A 1 
ATOM 3906 C CG  . GLU A 1 508 ? 18.483  -1.901  13.284  1.00 83.97 508 A 1 
ATOM 3907 C CD  . GLU A 1 508 ? 17.286  -2.858  13.424  1.00 80.22 508 A 1 
ATOM 3908 O OE1 . GLU A 1 508 ? 17.354  -3.979  12.877  1.00 71.38 508 A 1 
ATOM 3909 O OE2 . GLU A 1 508 ? 16.254  -2.465  14.001  1.00 70.90 508 A 1 
ATOM 3910 N N   . SER A 1 509 ? 19.003  2.086   13.145  1.00 91.51 509 A 1 
ATOM 3911 C CA  . SER A 1 509 ? 18.856  3.055   12.056  1.00 90.92 509 A 1 
ATOM 3912 C C   . SER A 1 509 ? 18.793  4.480   12.599  1.00 92.36 509 A 1 
ATOM 3913 O O   . SER A 1 509 ? 18.223  4.727   13.664  1.00 91.55 509 A 1 
ATOM 3914 C CB  . SER A 1 509 ? 17.611  2.730   11.216  1.00 87.09 509 A 1 
ATOM 3915 O OG  . SER A 1 509 ? 17.451  3.683   10.181  1.00 77.82 509 A 1 
ATOM 3916 N N   . PHE A 1 510 ? 19.383  5.404   11.857  1.00 91.73 510 A 1 
ATOM 3917 C CA  . PHE A 1 510 ? 19.357  6.839   12.112  1.00 92.57 510 A 1 
ATOM 3918 C C   . PHE A 1 510 ? 19.194  7.582   10.788  1.00 92.28 510 A 1 
ATOM 3919 O O   . PHE A 1 510 ? 20.046  7.490   9.909   1.00 90.37 510 A 1 
ATOM 3920 C CB  . PHE A 1 510 ? 20.648  7.264   12.828  1.00 93.04 510 A 1 
ATOM 3921 C CG  . PHE A 1 510 ? 20.743  8.759   13.076  1.00 93.85 510 A 1 
ATOM 3922 C CD1 . PHE A 1 510 ? 21.378  9.602   12.146  1.00 89.32 510 A 1 
ATOM 3923 C CD2 . PHE A 1 510 ? 20.167  9.317   14.229  1.00 90.26 510 A 1 
ATOM 3924 C CE1 . PHE A 1 510 ? 21.432  10.990  12.367  1.00 89.57 510 A 1 
ATOM 3925 C CE2 . PHE A 1 510 ? 20.223  10.704  14.453  1.00 89.88 510 A 1 
ATOM 3926 C CZ  . PHE A 1 510 ? 20.855  11.543  13.519  1.00 92.49 510 A 1 
ATOM 3927 N N   . GLU A 1 511 ? 18.113  8.324   10.660  1.00 91.44 511 A 1 
ATOM 3928 C CA  . GLU A 1 511 ? 17.835  9.168   9.505   1.00 90.53 511 A 1 
ATOM 3929 C C   . GLU A 1 511 ? 17.549  10.590  9.963   1.00 91.49 511 A 1 
ATOM 3930 O O   . GLU A 1 511 ? 16.808  10.811  10.916  1.00 90.10 511 A 1 
ATOM 3931 C CB  . GLU A 1 511 ? 16.653  8.631   8.694   1.00 87.73 511 A 1 
ATOM 3932 C CG  . GLU A 1 511 ? 16.953  7.278   8.039   1.00 76.92 511 A 1 
ATOM 3933 C CD  . GLU A 1 511 ? 15.831  6.804   7.103   1.00 73.66 511 A 1 
ATOM 3934 O OE1 . GLU A 1 511 ? 16.004  5.701   6.541   1.00 64.14 511 A 1 
ATOM 3935 O OE2 . GLU A 1 511 ? 14.842  7.553   6.923   1.00 62.91 511 A 1 
ATOM 3936 N N   . ILE A 1 512 ? 18.130  11.553  9.262   1.00 88.59 512 A 1 
ATOM 3937 C CA  . ILE A 1 512 ? 17.913  12.972  9.527   1.00 88.44 512 A 1 
ATOM 3938 C C   . ILE A 1 512 ? 17.680  13.719  8.219   1.00 87.08 512 A 1 
ATOM 3939 O O   . ILE A 1 512 ? 18.346  13.470  7.216   1.00 84.87 512 A 1 
ATOM 3940 C CB  . ILE A 1 512 ? 19.061  13.540  10.375  1.00 87.44 512 A 1 
ATOM 3941 C CG1 . ILE A 1 512 ? 18.659  14.905  10.952  1.00 78.78 512 A 1 
ATOM 3942 C CG2 . ILE A 1 512 ? 20.397  13.630  9.603   1.00 78.14 512 A 1 
ATOM 3943 C CD1 . ILE A 1 512 ? 19.535  15.277  12.144  1.00 74.24 512 A 1 
ATOM 3944 N N   . GLY A 1 513 ? 16.723  14.634  8.223   1.00 85.56 513 A 1 
ATOM 3945 C CA  . GLY A 1 513 ? 16.381  15.427  7.054   1.00 83.17 513 A 1 
ATOM 3946 C C   . GLY A 1 513 ? 15.708  16.742  7.417   1.00 83.93 513 A 1 
ATOM 3947 O O   . GLY A 1 513 ? 15.265  16.941  8.544   1.00 81.45 513 A 1 
ATOM 3948 N N   . ALA A 1 514 ? 15.624  17.643  6.453   1.00 80.44 514 A 1 
ATOM 3949 C CA  . ALA A 1 514 ? 14.841  18.862  6.585   1.00 77.28 514 A 1 
ATOM 3950 C C   . ALA A 1 514 ? 13.388  18.600  6.161   1.00 74.63 514 A 1 
ATOM 3951 O O   . ALA A 1 514 ? 13.140  17.975  5.129   1.00 71.84 514 A 1 
ATOM 3952 C CB  . ALA A 1 514 ? 15.508  19.978  5.772   1.00 75.00 514 A 1 
ATOM 3953 N N   . ILE A 1 515 ? 12.430  19.091  6.948   1.00 74.67 515 A 1 
ATOM 3954 C CA  . ILE A 1 515 ? 10.997  19.044  6.601   1.00 70.90 515 A 1 
ATOM 3955 C C   . ILE A 1 515 ? 10.662  20.126  5.571   1.00 69.45 515 A 1 
ATOM 3956 O O   . ILE A 1 515 ? 9.838   19.918  4.680   1.00 65.03 515 A 1 
ATOM 3957 C CB  . ILE A 1 515 ? 10.128  19.204  7.873   1.00 67.94 515 A 1 
ATOM 3958 C CG1 . ILE A 1 515 ? 10.430  18.088  8.891   1.00 63.43 515 A 1 
ATOM 3959 C CG2 . ILE A 1 515 ? 8.629   19.217  7.527   1.00 63.21 515 A 1 
ATOM 3960 C CD1 . ILE A 1 515 ? 9.715   18.272  10.230  1.00 58.38 515 A 1 
ATOM 3961 N N   . THR A 1 516 ? 11.290  21.293  5.711   1.00 68.90 516 A 1 
ATOM 3962 C CA  . THR A 1 516 ? 11.052  22.478  4.877   1.00 67.60 516 A 1 
ATOM 3963 C C   . THR A 1 516 ? 12.365  23.112  4.430   1.00 68.78 516 A 1 
ATOM 3964 O O   . THR A 1 516 ? 13.418  22.841  5.000   1.00 64.36 516 A 1 
ATOM 3965 C CB  . THR A 1 516 ? 10.170  23.505  5.604   1.00 62.30 516 A 1 
ATOM 3966 O OG1 . THR A 1 516 ? 10.650  23.840  6.887   1.00 57.09 516 A 1 
ATOM 3967 C CG2 . THR A 1 516 ? 8.762   22.972  5.794   1.00 57.06 516 A 1 
ATOM 3968 N N   . GLU A 1 517 ? 12.292  23.952  3.407   1.00 61.43 517 A 1 
ATOM 3969 C CA  . GLU A 1 517 ? 13.435  24.703  2.887   1.00 62.38 517 A 1 
ATOM 3970 C C   . GLU A 1 517 ? 13.641  26.028  3.647   1.00 62.60 517 A 1 
ATOM 3971 O O   . GLU A 1 517 ? 12.721  26.532  4.296   1.00 58.32 517 A 1 
ATOM 3972 C CB  . GLU A 1 517 ? 13.238  24.956  1.384   1.00 59.40 517 A 1 
ATOM 3973 C CG  . GLU A 1 517 ? 13.135  23.656  0.562   1.00 54.60 517 A 1 
ATOM 3974 C CD  . GLU A 1 517 ? 12.908  23.901  -0.941  1.00 51.67 517 A 1 
ATOM 3975 O OE1 . GLU A 1 517 ? 12.812  22.887  -1.668  1.00 48.22 517 A 1 
ATOM 3976 O OE2 . GLU A 1 517 ? 12.810  25.082  -1.341  1.00 47.70 517 A 1 
ATOM 3977 N N   . GLY A 1 518 ? 14.843  26.603  3.534   1.00 62.96 518 A 1 
ATOM 3978 C CA  . GLY A 1 518 ? 15.198  27.893  4.134   1.00 65.40 518 A 1 
ATOM 3979 C C   . GLY A 1 518 ? 16.091  27.789  5.380   1.00 69.00 518 A 1 
ATOM 3980 O O   . GLY A 1 518 ? 16.367  26.702  5.878   1.00 65.85 518 A 1 
ATOM 3981 N N   . GLU A 1 519 ? 16.541  28.939  5.885   1.00 65.95 519 A 1 
ATOM 3982 C CA  . GLU A 1 519 ? 17.415  29.023  7.074   1.00 67.88 519 A 1 
ATOM 3983 C C   . GLU A 1 519 ? 16.694  28.638  8.379   1.00 69.23 519 A 1 
ATOM 3984 O O   . GLU A 1 519 ? 17.335  28.294  9.367   1.00 65.40 519 A 1 
ATOM 3985 C CB  . GLU A 1 519 ? 17.974  30.453  7.201   1.00 66.10 519 A 1 
ATOM 3986 C CG  . GLU A 1 519 ? 18.891  30.855  6.027   1.00 61.40 519 A 1 
ATOM 3987 C CD  . GLU A 1 519 ? 19.473  32.275  6.160   1.00 57.95 519 A 1 
ATOM 3988 O OE1 . GLU A 1 519 ? 20.336  32.620  5.322   1.00 53.43 519 A 1 
ATOM 3989 O OE2 . GLU A 1 519 ? 19.039  33.032  7.060   1.00 54.61 519 A 1 
ATOM 3990 N N   . ASP A 1 520 ? 15.351  28.672  8.376   1.00 68.78 520 A 1 
ATOM 3991 C CA  . ASP A 1 520 ? 14.455  28.314  9.479   1.00 69.23 520 A 1 
ATOM 3992 C C   . ASP A 1 520 ? 13.801  26.928  9.293   1.00 71.90 520 A 1 
ATOM 3993 O O   . ASP A 1 520 ? 12.746  26.641  9.869   1.00 68.08 520 A 1 
ATOM 3994 C CB  . ASP A 1 520 ? 13.421  29.444  9.677   1.00 64.52 520 A 1 
ATOM 3995 C CG  . ASP A 1 520 ? 12.414  29.607  8.525   1.00 59.79 520 A 1 
ATOM 3996 O OD1 . ASP A 1 520 ? 12.732  29.234  7.373   1.00 55.81 520 A 1 
ATOM 3997 O OD2 . ASP A 1 520 ? 11.314  30.141  8.800   1.00 55.95 520 A 1 
ATOM 3998 N N   . ALA A 1 521 ? 14.407  26.069  8.471   1.00 71.62 521 A 1 
ATOM 3999 C CA  . ALA A 1 521 ? 13.932  24.717  8.222   1.00 73.03 521 A 1 
ATOM 4000 C C   . ALA A 1 521 ? 13.865  23.892  9.516   1.00 75.58 521 A 1 
ATOM 4001 O O   . ALA A 1 521 ? 14.774  23.912  10.345  1.00 75.03 521 A 1 
ATOM 4002 C CB  . ALA A 1 521 ? 14.830  24.045  7.179   1.00 69.85 521 A 1 
ATOM 4003 N N   . LEU A 1 522 ? 12.789  23.118  9.664   1.00 74.60 522 A 1 
ATOM 4004 C CA  . LEU A 1 522 ? 12.693  22.129  10.731  1.00 75.97 522 A 1 
ATOM 4005 C C   . LEU A 1 522 ? 13.520  20.895  10.364  1.00 78.05 522 A 1 
ATOM 4006 O O   . LEU A 1 522 ? 13.316  20.305  9.300   1.00 76.57 522 A 1 
ATOM 4007 C CB  . LEU A 1 522 ? 11.232  21.738  10.984  1.00 72.70 522 A 1 
ATOM 4008 C CG  . LEU A 1 522 ? 10.380  22.828  11.650  1.00 66.51 522 A 1 
ATOM 4009 C CD1 . LEU A 1 522 ? 8.930   22.347  11.698  1.00 62.86 522 A 1 
ATOM 4010 C CD2 . LEU A 1 522 ? 10.825  23.110  13.083  1.00 61.53 522 A 1 
ATOM 4011 N N   . GLY A 1 523 ? 14.402  20.490  11.272  1.00 85.01 523 A 1 
ATOM 4012 C CA  . GLY A 1 523 ? 15.050  19.187  11.238  1.00 85.03 523 A 1 
ATOM 4013 C C   . GLY A 1 523 ? 14.108  18.106  11.762  1.00 86.02 523 A 1 
ATOM 4014 O O   . GLY A 1 523 ? 13.541  18.245  12.844  1.00 84.79 523 A 1 
ATOM 4015 N N   . GLU A 1 524 ? 13.939  17.043  10.998  1.00 87.81 524 A 1 
ATOM 4016 C CA  . GLU A 1 524 ? 13.228  15.819  11.358  1.00 87.51 524 A 1 
ATOM 4017 C C   . GLU A 1 524 ? 14.247  14.695  11.520  1.00 89.72 524 A 1 
ATOM 4018 O O   . GLU A 1 524 ? 15.049  14.450  10.620  1.00 89.07 524 A 1 
ATOM 4019 C CB  . GLU A 1 524 ? 12.192  15.491  10.268  1.00 83.55 524 A 1 
ATOM 4020 C CG  . GLU A 1 524 ? 11.406  14.196  10.511  1.00 76.39 524 A 1 
ATOM 4021 C CD  . GLU A 1 524 ? 10.310  13.958  9.449   1.00 75.72 524 A 1 
ATOM 4022 O OE1 . GLU A 1 524 ? 9.153   13.664  9.830   1.00 67.16 524 A 1 
ATOM 4023 O OE2 . GLU A 1 524 ? 10.576  14.061  8.237   1.00 68.52 524 A 1 
ATOM 4024 N N   . THR A 1 525 ? 14.206  14.012  12.656  1.00 90.83 525 A 1 
ATOM 4025 C CA  . THR A 1 525 ? 15.043  12.838  12.920  1.00 91.75 525 A 1 
ATOM 4026 C C   . THR A 1 525 ? 14.169  11.633  13.223  1.00 90.85 525 A 1 
ATOM 4027 O O   . THR A 1 525 ? 13.278  11.696  14.068  1.00 89.48 525 A 1 
ATOM 4028 C CB  . THR A 1 525 ? 16.031  13.089  14.061  1.00 93.01 525 A 1 
ATOM 4029 O OG1 . THR A 1 525 ? 16.817  14.227  13.800  1.00 89.69 525 A 1 
ATOM 4030 C CG2 . THR A 1 525 ? 17.001  11.924  14.237  1.00 87.81 525 A 1 
ATOM 4031 N N   . CYS A 1 526 ? 14.457  10.518  12.554  1.00 90.12 526 A 1 
ATOM 4032 C CA  . CYS A 1 526 ? 13.894  9.202   12.824  1.00 89.35 526 A 1 
ATOM 4033 C C   . CYS A 1 526 ? 15.007  8.275   13.310  1.00 91.11 526 A 1 
ATOM 4034 O O   . CYS A 1 526 ? 16.073  8.195   12.693  1.00 90.58 526 A 1 
ATOM 4035 C CB  . CYS A 1 526 ? 13.217  8.655   11.563  1.00 85.89 526 A 1 
ATOM 4036 S SG  . CYS A 1 526 ? 11.786  9.685   11.117  1.00 76.21 526 A 1 
ATOM 4037 N N   . VAL A 1 527 ? 14.757  7.569   14.406  1.00 91.51 527 A 1 
ATOM 4038 C CA  . VAL A 1 527 ? 15.688  6.569   14.938  1.00 91.79 527 A 1 
ATOM 4039 C C   . VAL A 1 527 ? 14.980  5.244   15.134  1.00 90.42 527 A 1 
ATOM 4040 O O   . VAL A 1 527 ? 13.801  5.199   15.476  1.00 88.02 527 A 1 
ATOM 4041 C CB  . VAL A 1 527 ? 16.384  7.012   16.237  1.00 91.97 527 A 1 
ATOM 4042 C CG1 . VAL A 1 527 ? 17.180  8.306   16.036  1.00 83.96 527 A 1 
ATOM 4043 C CG2 . VAL A 1 527 ? 15.419  7.194   17.407  1.00 82.29 527 A 1 
ATOM 4044 N N   . LYS A 1 528 ? 15.734  4.157   14.968  1.00 90.84 528 A 1 
ATOM 4045 C CA  . LYS A 1 528 ? 15.317  2.810   15.339  1.00 90.71 528 A 1 
ATOM 4046 C C   . LYS A 1 528 ? 16.347  2.231   16.297  1.00 92.46 528 A 1 
ATOM 4047 O O   . LYS A 1 528 ? 17.521  2.110   15.946  1.00 92.32 528 A 1 
ATOM 4048 C CB  . LYS A 1 528 ? 15.140  1.983   14.068  1.00 88.30 528 A 1 
ATOM 4049 C CG  . LYS A 1 528 ? 14.459  0.644   14.349  1.00 82.44 528 A 1 
ATOM 4050 C CD  . LYS A 1 528 ? 14.258  -0.081  13.019  1.00 79.09 528 A 1 
ATOM 4051 C CE  . LYS A 1 528 ? 13.486  -1.378  13.227  1.00 70.54 528 A 1 
ATOM 4052 N NZ  . LYS A 1 528 ? 13.812  -2.346  12.163  1.00 63.97 528 A 1 
ATOM 4053 N N   . ILE A 1 529 ? 15.897  1.898   17.503  1.00 92.10 529 A 1 
ATOM 4054 C CA  . ILE A 1 529 ? 16.748  1.294   18.534  1.00 93.22 529 A 1 
ATOM 4055 C C   . ILE A 1 529 ? 16.425  -0.184  18.692  1.00 92.81 529 A 1 
ATOM 4056 O O   . ILE A 1 529 ? 15.293  -0.610  18.451  1.00 91.85 529 A 1 
ATOM 4057 C CB  . ILE A 1 529 ? 16.679  2.055   19.875  1.00 93.93 529 A 1 
ATOM 4058 C CG1 . ILE A 1 529 ? 15.279  1.984   20.527  1.00 92.84 529 A 1 
ATOM 4059 C CG2 . ILE A 1 529 ? 17.154  3.501   19.678  1.00 91.48 529 A 1 
ATOM 4060 C CD1 . ILE A 1 529 ? 15.231  2.529   21.956  1.00 92.06 529 A 1 
ATOM 4061 N N   . LYS A 1 530 ? 17.402  -0.966  19.143  1.00 94.44 530 A 1 
ATOM 4062 C CA  . LYS A 1 530 ? 17.251  -2.382  19.473  1.00 94.50 530 A 1 
ATOM 4063 C C   . LYS A 1 530 ? 17.679  -2.646  20.915  1.00 94.98 530 A 1 
ATOM 4064 O O   . LYS A 1 530 ? 18.738  -2.193  21.344  1.00 94.59 530 A 1 
ATOM 4065 C CB  . LYS A 1 530 ? 18.025  -3.227  18.444  1.00 93.24 530 A 1 
ATOM 4066 C CG  . LYS A 1 530 ? 17.833  -4.732  18.669  1.00 90.31 530 A 1 
ATOM 4067 C CD  . LYS A 1 530 ? 18.553  -5.588  17.623  1.00 87.68 530 A 1 
ATOM 4068 C CE  . LYS A 1 530 ? 18.285  -7.052  17.992  1.00 80.57 530 A 1 
ATOM 4069 N NZ  . LYS A 1 530 ? 18.900  -8.034  17.072  1.00 73.48 530 A 1 
ATOM 4070 N N   . HIS A 1 531 ? 16.861  -3.414  21.640  1.00 93.74 531 A 1 
ATOM 4071 C CA  . HIS A 1 531 ? 17.173  -3.943  22.963  1.00 93.48 531 A 1 
ATOM 4072 C C   . HIS A 1 531 ? 16.737  -5.414  23.037  1.00 92.68 531 A 1 
ATOM 4073 O O   . HIS A 1 531 ? 15.558  -5.742  22.867  1.00 90.18 531 A 1 
ATOM 4074 C CB  . HIS A 1 531 ? 16.503  -3.076  24.039  1.00 93.53 531 A 1 
ATOM 4075 C CG  . HIS A 1 531 ? 16.835  -3.532  25.436  1.00 93.48 531 A 1 
ATOM 4076 N ND1 . HIS A 1 531 ? 18.083  -3.527  26.012  1.00 83.82 531 A 1 
ATOM 4077 C CD2 . HIS A 1 531 ? 15.968  -4.058  26.360  1.00 85.42 531 A 1 
ATOM 4078 C CE1 . HIS A 1 531 ? 17.970  -4.041  27.249  1.00 86.79 531 A 1 
ATOM 4079 N NE2 . HIS A 1 531 ? 16.699  -4.375  27.506  1.00 88.62 531 A 1 
ATOM 4080 N N   . GLY A 1 532 ? 17.692  -6.319  23.241  1.00 92.67 532 A 1 
ATOM 4081 C CA  . GLY A 1 532 ? 17.467  -7.750  23.065  1.00 91.76 532 A 1 
ATOM 4082 C C   . GLY A 1 532 ? 17.065  -8.089  21.621  1.00 91.85 532 A 1 
ATOM 4083 O O   . GLY A 1 532 ? 17.763  -7.721  20.681  1.00 88.57 532 A 1 
ATOM 4084 N N   . GLU A 1 533 ? 15.932  -8.794  21.449  1.00 89.62 533 A 1 
ATOM 4085 C CA  . GLU A 1 533 ? 15.411  -9.176  20.123  1.00 88.10 533 A 1 
ATOM 4086 C C   . GLU A 1 533 ? 14.353  -8.206  19.562  1.00 87.03 533 A 1 
ATOM 4087 O O   . GLU A 1 533 ? 13.821  -8.434  18.478  1.00 81.38 533 A 1 
ATOM 4088 C CB  . GLU A 1 533 ? 14.842  -10.606 20.181  1.00 85.95 533 A 1 
ATOM 4089 C CG  . GLU A 1 533 ? 15.913  -11.674 20.485  1.00 80.20 533 A 1 
ATOM 4090 C CD  . GLU A 1 533 ? 17.078  -11.651 19.481  1.00 74.10 533 A 1 
ATOM 4091 O OE1 . GLU A 1 533 ? 18.221  -11.866 19.932  1.00 67.43 533 A 1 
ATOM 4092 O OE2 . GLU A 1 533 ? 16.838  -11.364 18.288  1.00 67.20 533 A 1 
ATOM 4093 N N   . ARG A 1 534 ? 14.028  -7.145  20.287  1.00 86.59 534 A 1 
ATOM 4094 C CA  . ARG A 1 534 ? 12.962  -6.205  19.910  1.00 86.09 534 A 1 
ATOM 4095 C C   . ARG A 1 534 ? 13.520  -4.862  19.470  1.00 87.95 534 A 1 
ATOM 4096 O O   . ARG A 1 534 ? 14.588  -4.450  19.921  1.00 85.85 534 A 1 
ATOM 4097 C CB  . ARG A 1 534 ? 11.972  -6.024  21.062  1.00 83.82 534 A 1 
ATOM 4098 C CG  . ARG A 1 534 ? 11.198  -7.306  21.372  1.00 78.30 534 A 1 
ATOM 4099 C CD  . ARG A 1 534 ? 10.165  -7.002  22.454  1.00 74.07 534 A 1 
ATOM 4100 N NE  . ARG A 1 534 ? 9.339   -8.173  22.769  1.00 67.22 534 A 1 
ATOM 4101 C CZ  . ARG A 1 534 ? 8.236   -8.147  23.487  1.00 60.46 534 A 1 
ATOM 4102 N NH1 . ARG A 1 534 ? 7.797   -7.053  24.047  1.00 57.46 534 A 1 
ATOM 4103 N NH2 . ARG A 1 534 ? 7.535   -9.222  23.653  1.00 54.45 534 A 1 
ATOM 4104 N N   . THR A 1 535 ? 12.742  -4.173  18.611  1.00 86.83 535 A 1 
ATOM 4105 C CA  . THR A 1 535 ? 13.093  -2.853  18.079  1.00 85.43 535 A 1 
ATOM 4106 C C   . THR A 1 535 ? 11.983  -1.838  18.330  1.00 85.22 535 A 1 
ATOM 4107 O O   . THR A 1 535 ? 10.805  -2.193  18.311  1.00 83.00 535 A 1 
ATOM 4108 C CB  . THR A 1 535 ? 13.422  -2.906  16.580  1.00 83.45 535 A 1 
ATOM 4109 O OG1 . THR A 1 535 ? 12.342  -3.416  15.835  1.00 77.66 535 A 1 
ATOM 4110 C CG2 . THR A 1 535 ? 14.629  -3.795  16.289  1.00 75.14 535 A 1 
ATOM 4111 N N   . TRP A 1 536 ? 12.356  -0.574  18.523  1.00 87.72 536 A 1 
ATOM 4112 C CA  . TRP A 1 536 ? 11.429  0.537   18.730  1.00 87.63 536 A 1 
ATOM 4113 C C   . TRP A 1 536 ? 11.835  1.738   17.889  1.00 87.04 536 A 1 
ATOM 4114 O O   . TRP A 1 536 ? 13.018  2.059   17.777  1.00 85.48 536 A 1 
ATOM 4115 C CB  . TRP A 1 536 ? 11.366  0.926   20.210  1.00 88.40 536 A 1 
ATOM 4116 C CG  . TRP A 1 536 ? 10.846  -0.144  21.117  1.00 88.25 536 A 1 
ATOM 4117 C CD1 . TRP A 1 536 ? 9.568   -0.273  21.540  1.00 85.92 536 A 1 
ATOM 4118 C CD2 . TRP A 1 536 ? 11.577  -1.258  21.704  1.00 88.66 536 A 1 
ATOM 4119 N NE1 . TRP A 1 536 ? 9.458   -1.380  22.352  1.00 86.97 536 A 1 
ATOM 4120 C CE2 . TRP A 1 536 ? 10.663  -2.023  22.487  1.00 88.43 536 A 1 
ATOM 4121 C CE3 . TRP A 1 536 ? 12.915  -1.699  21.655  1.00 88.41 536 A 1 
ATOM 4122 C CZ2 . TRP A 1 536 ? 11.058  -3.175  23.189  1.00 87.41 536 A 1 
ATOM 4123 C CZ3 . TRP A 1 536 ? 13.318  -2.853  22.352  1.00 86.98 536 A 1 
ATOM 4124 C CH2 . TRP A 1 536 ? 12.395  -3.584  23.117  1.00 85.87 536 A 1 
ATOM 4125 N N   . ASN A 1 537 ? 10.830  2.403   17.322  1.00 86.35 537 A 1 
ATOM 4126 C CA  . ASN A 1 537 ? 11.014  3.614   16.537  1.00 84.28 537 A 1 
ATOM 4127 C C   . ASN A 1 537 ? 10.814  4.852   17.419  1.00 85.35 537 A 1 
ATOM 4128 O O   . ASN A 1 537 ? 9.972   4.860   18.319  1.00 83.78 537 A 1 
ATOM 4129 C CB  . ASN A 1 537 ? 10.056  3.597   15.337  1.00 80.88 537 A 1 
ATOM 4130 C CG  . ASN A 1 537 ? 10.324  2.445   14.383  1.00 76.59 537 A 1 
ATOM 4131 O OD1 . ASN A 1 537 ? 11.444  1.998   14.197  1.00 70.34 537 A 1 
ATOM 4132 N ND2 . ASN A 1 537 ? 9.303   1.917   13.756  1.00 68.04 537 A 1 
ATOM 4133 N N   . GLY A 1 538 ? 11.568  5.903   17.132  1.00 88.57 538 A 1 
ATOM 4134 C CA  . GLY A 1 538 ? 11.392  7.213   17.741  1.00 88.40 538 A 1 
ATOM 4135 C C   . GLY A 1 538 ? 11.534  8.322   16.716  1.00 88.55 538 A 1 
ATOM 4136 O O   . GLY A 1 538 ? 12.236  8.184   15.715  1.00 87.69 538 A 1 
ATOM 4137 N N   . HIS A 1 539 ? 10.838  9.409   16.972  1.00 87.66 539 A 1 
ATOM 4138 C CA  . HIS A 1 539 ? 10.739  10.539  16.064  1.00 86.84 539 A 1 
ATOM 4139 C C   . HIS A 1 539 ? 10.914  11.847  16.838  1.00 88.20 539 A 1 
ATOM 4140 O O   . HIS A 1 539 ? 10.350  12.012  17.921  1.00 87.22 539 A 1 
ATOM 4141 C CB  . HIS A 1 539 ? 9.391   10.459  15.352  1.00 83.83 539 A 1 
ATOM 4142 C CG  . HIS A 1 539 ? 9.190   11.569  14.364  1.00 75.85 539 A 1 
ATOM 4143 N ND1 . HIS A 1 539 ? 8.492   12.734  14.603  1.00 65.84 539 A 1 
ATOM 4144 C CD2 . HIS A 1 539 ? 9.634   11.577  13.077  1.00 64.70 539 A 1 
ATOM 4145 C CE1 . HIS A 1 539 ? 8.505   13.433  13.463  1.00 60.73 539 A 1 
ATOM 4146 N NE2 . HIS A 1 539 ? 9.183   12.766  12.512  1.00 61.74 539 A 1 
ATOM 4147 N N   . GLY A 1 540 ? 11.696  12.768  16.291  1.00 88.22 540 A 1 
ATOM 4148 C CA  . GLY A 1 540 ? 11.980  14.058  16.907  1.00 88.53 540 A 1 
ATOM 4149 C C   . GLY A 1 540 ? 12.043  15.175  15.879  1.00 88.62 540 A 1 
ATOM 4150 O O   . GLY A 1 540 ? 12.528  14.984  14.764  1.00 87.69 540 A 1 
ATOM 4151 N N   . ILE A 1 541 ? 11.541  16.342  16.262  1.00 86.89 541 A 1 
ATOM 4152 C CA  . ILE A 1 541 ? 11.481  17.519  15.395  1.00 85.93 541 A 1 
ATOM 4153 C C   . ILE A 1 541 ? 11.970  18.729  16.169  1.00 86.79 541 A 1 
ATOM 4154 O O   . ILE A 1 541 ? 11.481  19.010  17.260  1.00 85.82 541 A 1 
ATOM 4155 C CB  . ILE A 1 541 ? 10.056  17.752  14.863  1.00 83.36 541 A 1 
ATOM 4156 C CG1 . ILE A 1 541 ? 9.576   16.525  14.064  1.00 76.34 541 A 1 
ATOM 4157 C CG2 . ILE A 1 541 ? 10.006  19.010  13.973  1.00 75.66 541 A 1 
ATOM 4158 C CD1 . ILE A 1 541 ? 8.075   16.553  13.836  1.00 70.11 541 A 1 
ATOM 4159 N N   . SER A 1 542 ? 12.898  19.466  15.589  1.00 86.33 542 A 1 
ATOM 4160 C CA  . SER A 1 542 ? 13.353  20.749  16.120  1.00 86.24 542 A 1 
ATOM 4161 C C   . SER A 1 542 ? 13.969  21.600  15.006  1.00 86.55 542 A 1 
ATOM 4162 O O   . SER A 1 542 ? 14.395  21.086  13.973  1.00 85.86 542 A 1 
ATOM 4163 C CB  . SER A 1 542 ? 14.366  20.541  17.247  1.00 86.23 542 A 1 
ATOM 4164 O OG  . SER A 1 542 ? 14.706  21.805  17.787  1.00 84.84 542 A 1 
ATOM 4165 N N   . ILE A 1 543 ? 14.051  22.904  15.224  1.00 85.17 543 A 1 
ATOM 4166 C CA  . ILE A 1 543 ? 14.893  23.782  14.395  1.00 84.68 543 A 1 
ATOM 4167 C C   . ILE A 1 543 ? 16.389  23.508  14.613  1.00 86.06 543 A 1 
ATOM 4168 O O   . ILE A 1 543 ? 17.205  23.808  13.754  1.00 85.06 543 A 1 
ATOM 4169 C CB  . ILE A 1 543 ? 14.564  25.265  14.652  1.00 82.34 543 A 1 
ATOM 4170 C CG1 . ILE A 1 543 ? 14.786  25.654  16.134  1.00 74.52 543 A 1 
ATOM 4171 C CG2 . ILE A 1 543 ? 13.123  25.576  14.185  1.00 72.73 543 A 1 
ATOM 4172 C CD1 . ILE A 1 543 ? 14.687  27.151  16.404  1.00 67.37 543 A 1 
ATOM 4173 N N   . ASP A 1 544 ? 16.744  22.924  15.763  1.00 88.06 544 A 1 
ATOM 4174 C CA  . ASP A 1 544 ? 18.092  22.457  16.055  1.00 89.44 544 A 1 
ATOM 4175 C C   . ASP A 1 544 ? 18.204  20.958  15.742  1.00 90.49 544 A 1 
ATOM 4176 O O   . ASP A 1 544 ? 17.468  20.121  16.276  1.00 90.18 544 A 1 
ATOM 4177 C CB  . ASP A 1 544 ? 18.465  22.784  17.504  1.00 89.34 544 A 1 
ATOM 4178 C CG  . ASP A 1 544 ? 19.942  22.487  17.760  1.00 89.11 544 A 1 
ATOM 4179 O OD1 . ASP A 1 544 ? 20.320  21.297  17.652  1.00 84.74 544 A 1 
ATOM 4180 O OD2 . ASP A 1 544 ? 20.700  23.448  18.007  1.00 83.78 544 A 1 
ATOM 4181 N N   . ILE A 1 545 ? 19.143  20.613  14.868  1.00 91.00 545 A 1 
ATOM 4182 C CA  . ILE A 1 545 ? 19.361  19.254  14.371  1.00 91.48 545 A 1 
ATOM 4183 C C   . ILE A 1 545 ? 19.804  18.290  15.484  1.00 93.58 545 A 1 
ATOM 4184 O O   . ILE A 1 545 ? 19.411  17.126  15.494  1.00 93.48 545 A 1 
ATOM 4185 C CB  . ILE A 1 545 ? 20.392  19.334  13.220  1.00 88.72 545 A 1 
ATOM 4186 C CG1 . ILE A 1 545 ? 19.840  20.102  11.993  1.00 81.11 545 A 1 
ATOM 4187 C CG2 . ILE A 1 545 ? 20.940  17.981  12.793  1.00 77.63 545 A 1 
ATOM 4188 C CD1 . ILE A 1 545 ? 18.608  19.499  11.315  1.00 69.94 545 A 1 
ATOM 4189 N N   . VAL A 1 546 ? 20.604  18.753  16.443  1.00 93.04 546 A 1 
ATOM 4190 C CA  . VAL A 1 546 ? 21.046  17.926  17.572  1.00 94.50 546 A 1 
ATOM 4191 C C   . VAL A 1 546 ? 19.879  17.685  18.526  1.00 95.57 546 A 1 
ATOM 4192 O O   . VAL A 1 546 ? 19.673  16.559  18.974  1.00 95.63 546 A 1 
ATOM 4193 C CB  . VAL A 1 546 ? 22.247  18.564  18.300  1.00 94.50 546 A 1 
ATOM 4194 C CG1 . VAL A 1 546 ? 22.730  17.692  19.465  1.00 92.71 546 A 1 
ATOM 4195 C CG2 . VAL A 1 546 ? 23.435  18.769  17.349  1.00 91.59 546 A 1 
ATOM 4196 N N   . GLU A 1 547 ? 19.066  18.695  18.784  1.00 94.75 547 A 1 
ATOM 4197 C CA  . GLU A 1 547 ? 17.860  18.572  19.604  1.00 94.67 547 A 1 
ATOM 4198 C C   . GLU A 1 547 ? 16.839  17.619  18.970  1.00 95.05 547 A 1 
ATOM 4199 O O   . GLU A 1 547 ? 16.301  16.767  19.676  1.00 94.92 547 A 1 
ATOM 4200 C CB  . GLU A 1 547 ? 17.264  19.959  19.852  1.00 93.49 547 A 1 
ATOM 4201 C CG  . GLU A 1 547 ? 16.089  19.918  20.840  1.00 91.02 547 A 1 
ATOM 4202 C CD  . GLU A 1 547 ? 15.583  21.331  21.153  1.00 89.62 547 A 1 
ATOM 4203 O OE1 . GLU A 1 547 ? 15.664  21.735  22.336  1.00 81.30 547 A 1 
ATOM 4204 O OE2 . GLU A 1 547 ? 15.131  22.006  20.203  1.00 81.92 547 A 1 
ATOM 4205 N N   . SER A 1 548 ? 16.624  17.683  17.651  1.00 94.08 548 A 1 
ATOM 4206 C CA  . SER A 1 548 ? 15.723  16.748  16.959  1.00 93.76 548 A 1 
ATOM 4207 C C   . SER A 1 548 ? 16.177  15.295  17.119  1.00 94.46 548 A 1 
ATOM 4208 O O   . SER A 1 548 ? 15.356  14.416  17.390  1.00 94.36 548 A 1 
ATOM 4209 C CB  . SER A 1 548 ? 15.561  17.119  15.478  1.00 92.67 548 A 1 
ATOM 4210 O OG  . SER A 1 548 ? 16.680  16.765  14.693  1.00 84.65 548 A 1 
ATOM 4211 N N   . ALA A 1 549 ? 17.485  15.037  17.059  1.00 95.82 549 A 1 
ATOM 4212 C CA  . ALA A 1 549 ? 18.060  13.713  17.277  1.00 96.50 549 A 1 
ATOM 4213 C C   . ALA A 1 549 ? 17.904  13.236  18.732  1.00 97.02 549 A 1 
ATOM 4214 O O   . ALA A 1 549 ? 17.521  12.090  18.969  1.00 96.96 549 A 1 
ATOM 4215 C CB  . ALA A 1 549 ? 19.526  13.744  16.838  1.00 96.59 549 A 1 
ATOM 4216 N N   . ILE A 1 550 ? 18.137  14.108  19.706  1.00 97.03 550 A 1 
ATOM 4217 C CA  . ILE A 1 550 ? 17.927  13.822  21.136  1.00 97.20 550 A 1 
ATOM 4218 C C   . ILE A 1 550 ? 16.462  13.460  21.400  1.00 96.97 550 A 1 
ATOM 4219 O O   . ILE A 1 550 ? 16.181  12.454  22.052  1.00 96.65 550 A 1 
ATOM 4220 C CB  . ILE A 1 550 ? 18.384  15.031  21.991  1.00 97.46 550 A 1 
ATOM 4221 C CG1 . ILE A 1 550 ? 19.925  15.142  21.972  1.00 96.85 550 A 1 
ATOM 4222 C CG2 . ILE A 1 550 ? 17.884  14.925  23.444  1.00 96.32 550 A 1 
ATOM 4223 C CD1 . ILE A 1 550 ? 20.463  16.461  22.540  1.00 95.46 550 A 1 
ATOM 4224 N N   . MET A 1 551 ? 15.527  14.254  20.879  1.00 94.81 551 A 1 
ATOM 4225 C CA  . MET A 1 551 ? 14.092  14.006  21.028  1.00 93.41 551 A 1 
ATOM 4226 C C   . MET A 1 551 ? 13.680  12.671  20.402  1.00 93.42 551 A 1 
ATOM 4227 O O   . MET A 1 551 ? 12.968  11.899  21.043  1.00 92.69 551 A 1 
ATOM 4228 C CB  . MET A 1 551 ? 13.291  15.146  20.392  1.00 91.95 551 A 1 
ATOM 4229 C CG  . MET A 1 551 ? 13.358  16.444  21.195  1.00 88.41 551 A 1 
ATOM 4230 S SD  . MET A 1 551 ? 12.307  17.732  20.481  1.00 83.68 551 A 1 
ATOM 4231 C CE  . MET A 1 551 ? 12.566  19.057  21.688  1.00 70.35 551 A 1 
ATOM 4232 N N   . ALA A 1 552 ? 14.169  12.357  19.198  1.00 93.35 552 A 1 
ATOM 4233 C CA  . ALA A 1 552 ? 13.901  11.082  18.536  1.00 93.10 552 A 1 
ATOM 4234 C C   . ALA A 1 552 ? 14.399  9.889   19.363  1.00 93.54 552 A 1 
ATOM 4235 O O   . ALA A 1 552 ? 13.667  8.918   19.566  1.00 93.20 552 A 1 
ATOM 4236 C CB  . ALA A 1 552 ? 14.553  11.103  17.147  1.00 92.67 552 A 1 
ATOM 4237 N N   . TYR A 1 553 ? 15.610  9.968   19.901  1.00 95.94 553 A 1 
ATOM 4238 C CA  . TYR A 1 553 ? 16.205  8.892   20.696  1.00 96.21 553 A 1 
ATOM 4239 C C   . TYR A 1 553 ? 15.458  8.667   22.015  1.00 96.00 553 A 1 
ATOM 4240 O O   . TYR A 1 553 ? 15.118  7.535   22.355  1.00 95.57 553 A 1 
ATOM 4241 C CB  . TYR A 1 553 ? 17.690  9.201   20.919  1.00 96.75 553 A 1 
ATOM 4242 C CG  . TYR A 1 553 ? 18.504  7.982   21.313  1.00 96.71 553 A 1 
ATOM 4243 C CD1 . TYR A 1 553 ? 19.087  7.883   22.592  1.00 91.67 553 A 1 
ATOM 4244 C CD2 . TYR A 1 553 ? 18.695  6.950   20.376  1.00 92.37 553 A 1 
ATOM 4245 C CE1 . TYR A 1 553 ? 19.860  6.752   22.928  1.00 92.57 553 A 1 
ATOM 4246 C CE2 . TYR A 1 553 ? 19.458  5.816   20.713  1.00 92.70 553 A 1 
ATOM 4247 C CZ  . TYR A 1 553 ? 20.044  5.712   21.987  1.00 96.23 553 A 1 
ATOM 4248 O OH  . TYR A 1 553 ? 20.775  4.611   22.301  1.00 95.55 553 A 1 
ATOM 4249 N N   . ILE A 1 554 ? 15.101  9.740   22.715  1.00 96.00 554 A 1 
ATOM 4250 C CA  . ILE A 1 554 ? 14.294  9.668   23.943  1.00 95.70 554 A 1 
ATOM 4251 C C   . ILE A 1 554 ? 12.891  9.121   23.646  1.00 94.94 554 A 1 
ATOM 4252 O O   . ILE A 1 554 ? 12.384  8.314   24.421  1.00 94.10 554 A 1 
ATOM 4253 C CB  . ILE A 1 554 ? 14.250  11.048  24.640  1.00 95.96 554 A 1 
ATOM 4254 C CG1 . ILE A 1 554 ? 15.655  11.402  25.183  1.00 94.67 554 A 1 
ATOM 4255 C CG2 . ILE A 1 554 ? 13.223  11.068  25.792  1.00 93.67 554 A 1 
ATOM 4256 C CD1 . ILE A 1 554 ? 15.776  12.846  25.679  1.00 90.31 554 A 1 
ATOM 4257 N N   . ALA A 1 555 ? 12.270  9.488   22.527  1.00 93.04 555 A 1 
ATOM 4258 C CA  . ALA A 1 555 ? 10.968  8.954   22.127  1.00 91.15 555 A 1 
ATOM 4259 C C   . ALA A 1 555 ? 11.015  7.433   21.901  1.00 91.26 555 A 1 
ATOM 4260 O O   . ALA A 1 555 ? 10.151  6.714   22.402  1.00 90.58 555 A 1 
ATOM 4261 C CB  . ALA A 1 555 ? 10.483  9.706   20.881  1.00 89.83 555 A 1 
ATOM 4262 N N   . ALA A 1 556 ? 12.052  6.923   21.225  1.00 92.21 556 A 1 
ATOM 4263 C CA  . ALA A 1 556 ? 12.256  5.485   21.046  1.00 92.03 556 A 1 
ATOM 4264 C C   . ALA A 1 556 ? 12.452  4.755   22.384  1.00 92.24 556 A 1 
ATOM 4265 O O   . ALA A 1 556 ? 11.871  3.694   22.615  1.00 91.90 556 A 1 
ATOM 4266 C CB  . ALA A 1 556 ? 13.461  5.272   20.122  1.00 92.29 556 A 1 
ATOM 4267 N N   . ILE A 1 557 ? 13.212  5.347   23.294  1.00 94.72 557 A 1 
ATOM 4268 C CA  . ILE A 1 557 ? 13.437  4.805   24.638  1.00 95.04 557 A 1 
ATOM 4269 C C   . ILE A 1 557 ? 12.146  4.790   25.452  1.00 94.45 557 A 1 
ATOM 4270 O O   . ILE A 1 557 ? 11.844  3.785   26.085  1.00 93.57 557 A 1 
ATOM 4271 C CB  . ILE A 1 557 ? 14.546  5.609   25.336  1.00 95.65 557 A 1 
ATOM 4272 C CG1 . ILE A 1 557 ? 15.909  5.260   24.689  1.00 94.09 557 A 1 
ATOM 4273 C CG2 . ILE A 1 557 ? 14.569  5.321   26.847  1.00 93.88 557 A 1 
ATOM 4274 C CD1 . ILE A 1 557 ? 16.968  6.320   24.921  1.00 89.64 557 A 1 
ATOM 4275 N N   . ASN A 1 558 ? 11.351  5.851   25.420  1.00 92.67 558 A 1 
ATOM 4276 C CA  . ASN A 1 558 ? 10.074  5.901   26.123  1.00 91.58 558 A 1 
ATOM 4277 C C   . ASN A 1 558 ? 9.101   4.833   25.606  1.00 90.52 558 A 1 
ATOM 4278 O O   . ASN A 1 558 ? 8.428   4.186   26.413  1.00 88.95 558 A 1 
ATOM 4279 C CB  . ASN A 1 558 ? 9.494   7.319   26.007  1.00 91.82 558 A 1 
ATOM 4280 C CG  . ASN A 1 558 ? 10.168  8.320   26.933  1.00 91.59 558 A 1 
ATOM 4281 O OD1 . ASN A 1 558 ? 10.738  7.979   27.960  1.00 85.84 558 A 1 
ATOM 4282 N ND2 . ASN A 1 558 ? 10.058  9.595   26.644  1.00 85.15 558 A 1 
ATOM 4283 N N   . ALA A 1 559 ? 9.081   4.580   24.295  1.00 88.30 559 A 1 
ATOM 4284 C CA  . ALA A 1 559 ? 8.303   3.492   23.702  1.00 85.76 559 A 1 
ATOM 4285 C C   . ALA A 1 559 ? 8.764   2.114   24.211  1.00 86.30 559 A 1 
ATOM 4286 O O   . ALA A 1 559 ? 7.933   1.286   24.605  1.00 85.06 559 A 1 
ATOM 4287 C CB  . ALA A 1 559 ? 8.391   3.602   22.173  1.00 84.25 559 A 1 
ATOM 4288 N N   . MET A 1 560 ? 10.074  1.891   24.275  1.00 90.28 560 A 1 
ATOM 4289 C CA  . MET A 1 560 ? 10.670  0.685   24.851  1.00 90.61 560 A 1 
ATOM 4290 C C   . MET A 1 560 ? 10.296  0.505   26.329  1.00 90.13 560 A 1 
ATOM 4291 O O   . MET A 1 560 ? 9.823   -0.560  26.723  1.00 89.49 560 A 1 
ATOM 4292 C CB  . MET A 1 560 ? 12.196  0.761   24.670  1.00 91.77 560 A 1 
ATOM 4293 C CG  . MET A 1 560 ? 12.941  -0.426  25.280  1.00 90.60 560 A 1 
ATOM 4294 S SD  . MET A 1 560 ? 14.736  -0.208  25.404  1.00 90.20 560 A 1 
ATOM 4295 C CE  . MET A 1 560 ? 14.819  1.048   26.705  1.00 84.78 560 A 1 
ATOM 4296 N N   . GLU A 1 561 ? 10.475  1.539   27.154  1.00 91.95 561 A 1 
ATOM 4297 C CA  . GLU A 1 561 ? 10.193  1.493   28.598  1.00 91.60 561 A 1 
ATOM 4298 C C   . GLU A 1 561 ? 8.725   1.178   28.885  1.00 90.90 561 A 1 
ATOM 4299 O O   . GLU A 1 561 ? 8.419   0.333   29.726  1.00 88.86 561 A 1 
ATOM 4300 C CB  . GLU A 1 561 ? 10.559  2.839   29.249  1.00 92.09 561 A 1 
ATOM 4301 C CG  . GLU A 1 561 ? 12.065  3.125   29.351  1.00 90.15 561 A 1 
ATOM 4302 C CD  . GLU A 1 561 ? 12.800  2.237   30.360  1.00 90.61 561 A 1 
ATOM 4303 O OE1 . GLU A 1 561 ? 14.029  2.405   30.535  1.00 81.86 561 A 1 
ATOM 4304 O OE2 . GLU A 1 561 ? 12.209  1.310   30.957  1.00 83.31 561 A 1 
ATOM 4305 N N   . TRP A 1 562 ? 7.822   1.798   28.146  1.00 89.28 562 A 1 
ATOM 4306 C CA  . TRP A 1 562 ? 6.388   1.579   28.295  1.00 86.19 562 A 1 
ATOM 4307 C C   . TRP A 1 562 ? 5.981   0.136   27.990  1.00 85.55 562 A 1 
ATOM 4308 O O   . TRP A 1 562 ? 5.225   -0.468  28.758  1.00 83.03 562 A 1 
ATOM 4309 C CB  . TRP A 1 562 ? 5.650   2.560   27.389  1.00 83.77 562 A 1 
ATOM 4310 C CG  . TRP A 1 562 ? 4.166   2.449   27.457  1.00 78.85 562 A 1 
ATOM 4311 C CD1 . TRP A 1 562 ? 3.380   2.987   28.414  1.00 71.31 562 A 1 
ATOM 4312 C CD2 . TRP A 1 562 ? 3.265   1.743   26.550  1.00 74.18 562 A 1 
ATOM 4313 N NE1 . TRP A 1 562 ? 2.058   2.684   28.160  1.00 67.32 562 A 1 
ATOM 4314 C CE2 . TRP A 1 562 ? 1.927   1.920   27.019  1.00 70.21 562 A 1 
ATOM 4315 C CE3 . TRP A 1 562 ? 3.438   0.979   25.375  1.00 67.51 562 A 1 
ATOM 4316 C CZ2 . TRP A 1 562 ? 0.816   1.380   26.347  1.00 69.08 562 A 1 
ATOM 4317 C CZ3 . TRP A 1 562 ? 2.333   0.428   24.698  1.00 67.15 562 A 1 
ATOM 4318 C CH2 . TRP A 1 562 ? 1.027   0.631   25.180  1.00 66.11 562 A 1 
ATOM 4319 N N   . GLU A 1 563 ? 6.503   -0.450  26.915  1.00 83.68 563 A 1 
ATOM 4320 C CA  . GLU A 1 563 ? 6.190   -1.839  26.555  1.00 82.36 563 A 1 
ATOM 4321 C C   . GLU A 1 563 ? 6.766   -2.839  27.573  1.00 82.78 563 A 1 
ATOM 4322 O O   . GLU A 1 563 ? 6.093   -3.804  27.960  1.00 81.32 563 A 1 
ATOM 4323 C CB  . GLU A 1 563 ? 6.696   -2.131  25.136  1.00 79.84 563 A 1 
ATOM 4324 C CG  . GLU A 1 563 ? 6.108   -3.452  24.615  1.00 72.50 563 A 1 
ATOM 4325 C CD  . GLU A 1 563 ? 6.656   -3.885  23.248  1.00 70.38 563 A 1 
ATOM 4326 O OE1 . GLU A 1 563 ? 6.574   -5.108  22.986  1.00 64.40 563 A 1 
ATOM 4327 O OE2 . GLU A 1 563 ? 7.202   -3.055  22.502  1.00 64.34 563 A 1 
ATOM 4328 N N   . LEU A 1 564 ? 7.981   -2.593  28.062  1.00 85.33 564 A 1 
ATOM 4329 C CA  . LEU A 1 564 ? 8.627   -3.436  29.070  1.00 85.72 564 A 1 
ATOM 4330 C C   . LEU A 1 564 ? 7.889   -3.393  30.419  1.00 85.87 564 A 1 
ATOM 4331 O O   . LEU A 1 564 ? 7.723   -4.436  31.061  1.00 82.91 564 A 1 
ATOM 4332 C CB  . LEU A 1 564 ? 10.100  -3.013  29.226  1.00 86.83 564 A 1 
ATOM 4333 C CG  . LEU A 1 564 ? 11.006  -3.325  28.017  1.00 85.93 564 A 1 
ATOM 4334 C CD1 . LEU A 1 564 ? 12.409  -2.770  28.278  1.00 79.26 564 A 1 
ATOM 4335 C CD2 . LEU A 1 564 ? 11.142  -4.829  27.754  1.00 79.43 564 A 1 
ATOM 4336 N N   . ASP A 1 565 ? 7.385   -2.233  30.820  1.00 85.83 565 A 1 
ATOM 4337 C CA  . ASP A 1 565 ? 6.582   -2.073  32.037  1.00 85.14 565 A 1 
ATOM 4338 C C   . ASP A 1 565 ? 5.208   -2.750  31.904  1.00 83.15 565 A 1 
ATOM 4339 O O   . ASP A 1 565 ? 4.766   -3.458  32.820  1.00 77.51 565 A 1 
ATOM 4340 C CB  . ASP A 1 565 ? 6.439   -0.577  32.382  1.00 83.33 565 A 1 
ATOM 4341 C CG  . ASP A 1 565 ? 7.638   0.023   33.140  1.00 78.37 565 A 1 
ATOM 4342 O OD1 . ASP A 1 565 ? 8.505   -0.755  33.612  1.00 71.85 565 A 1 
ATOM 4343 O OD2 . ASP A 1 565 ? 7.609   1.255   33.381  1.00 72.85 565 A 1 
ATOM 4344 N N   . ALA A 1 566 ? 4.556   -2.633  30.741  1.00 80.40 566 A 1 
ATOM 4345 C CA  . ALA A 1 566 ? 3.294   -3.314  30.455  1.00 78.29 566 A 1 
ATOM 4346 C C   . ALA A 1 566 ? 3.434   -4.850  30.471  1.00 77.01 566 A 1 
ATOM 4347 O O   . ALA A 1 566 ? 2.525   -5.566  30.910  1.00 71.42 566 A 1 
ATOM 4348 C CB  . ALA A 1 566 ? 2.772   -2.806  29.104  1.00 75.31 566 A 1 
ATOM 4349 N N   . GLY A 1 567 ? 4.588   -5.364  30.039  1.00 73.41 567 A 1 
ATOM 4350 C CA  . GLY A 1 567 ? 4.924   -6.788  30.113  1.00 73.46 567 A 1 
ATOM 4351 C C   . GLY A 1 567 ? 5.108   -7.301  31.549  1.00 73.54 567 A 1 
ATOM 4352 O O   . GLY A 1 567 ? 4.661   -8.408  31.868  1.00 67.98 567 A 1 
ATOM 4353 N N   . ARG A 1 568 ? 5.682   -6.496  32.437  1.00 73.10 568 A 1 
ATOM 4354 C CA  . ARG A 1 568 ? 5.867   -6.834  33.863  1.00 73.30 568 A 1 
ATOM 4355 C C   . ARG A 1 568 ? 4.544   -6.885  34.636  1.00 70.98 568 A 1 
ATOM 4356 O O   . ARG A 1 568 ? 4.343   -7.797  35.441  1.00 63.86 568 A 1 
ATOM 4357 C CB  . ARG A 1 568 ? 6.849   -5.849  34.513  1.00 71.39 568 A 1 
ATOM 4358 C CG  . ARG A 1 568 ? 8.300   -6.115  34.083  1.00 66.49 568 A 1 
ATOM 4359 C CD  . ARG A 1 568 ? 9.234   -5.072  34.703  1.00 61.83 568 A 1 
ATOM 4360 N NE  . ARG A 1 568 ? 10.650  -5.337  34.376  1.00 55.70 568 A 1 
ATOM 4361 C CZ  . ARG A 1 568 ? 11.679  -4.592  34.734  1.00 48.76 568 A 1 
ATOM 4362 N NH1 . ARG A 1 568 ? 11.530  -3.496  35.429  1.00 46.30 568 A 1 
ATOM 4363 N NH2 . ARG A 1 568 ? 12.891  -4.934  34.396  1.00 45.26 568 A 1 
ATOM 4364 N N   . GLY A 1 569 ? 3.605   -5.986  34.326  1.00 63.41 569 A 1 
ATOM 4365 C CA  . GLY A 1 569 ? 2.277   -5.953  34.958  1.00 66.55 569 A 1 
ATOM 4366 C C   . GLY A 1 569 ? 1.400   -7.187  34.685  1.00 65.76 569 A 1 
ATOM 4367 O O   . GLY A 1 569 ? 0.548   -7.533  35.500  1.00 59.60 569 A 1 
ATOM 4368 N N   . LYS A 1 570 ? 1.622   -7.910  33.579  1.00 60.27 570 A 1 
ATOM 4369 C CA  . LYS A 1 570 ? 0.899   -9.157  33.266  1.00 63.65 570 A 1 
ATOM 4370 C C   . LYS A 1 570 ? 1.475   -10.393 33.974  1.00 61.65 570 A 1 
ATOM 4371 O O   . LYS A 1 570 ? 0.767   -11.387 34.121  1.00 55.58 570 A 1 
ATOM 4372 C CB  . LYS A 1 570 ? 0.827   -9.356  31.743  1.00 61.90 570 A 1 
ATOM 4373 C CG  . LYS A 1 570 ? -0.162  -8.384  31.077  1.00 59.56 570 A 1 
ATOM 4374 C CD  . LYS A 1 570 ? -0.240  -8.623  29.562  1.00 55.76 570 A 1 
ATOM 4375 C CE  . LYS A 1 570 ? -1.230  -7.645  28.915  1.00 50.71 570 A 1 
ATOM 4376 N NZ  . LYS A 1 570 ? -1.252  -7.773  27.434  1.00 44.22 570 A 1 
ATOM 4377 N N   . SER A 1 571 ? 2.722   -10.340 34.408  1.00 54.06 571 A 1 
ATOM 4378 C CA  . SER A 1 571 ? 3.382   -11.437 35.136  1.00 58.58 571 A 1 
ATOM 4379 C C   . SER A 1 571 ? 2.975   -11.501 36.614  1.00 56.80 571 A 1 
ATOM 4380 O O   . SER A 1 571 ? 2.902   -12.590 37.181  1.00 52.18 571 A 1 
ATOM 4381 C CB  . SER A 1 571 ? 4.899   -11.300 34.989  1.00 56.86 571 A 1 
ATOM 4382 O OG  . SER A 1 571 ? 5.572   -12.362 35.633  1.00 51.27 571 A 1 
ATOM 4383 N N   . SER A 1 572 ? 2.643   -10.368 37.240  1.00 45.76 572 A 1 
ATOM 4384 C CA  . SER A 1 572 ? 2.267   -10.314 38.665  1.00 51.49 572 A 1 
ATOM 4385 C C   . SER A 1 572 ? 0.817   -10.718 38.950  1.00 49.15 572 A 1 
ATOM 4386 O O   . SER A 1 572 ? 0.501   -11.086 40.076  1.00 45.90 572 A 1 
ATOM 4387 C CB  . SER A 1 572 ? 2.562   -8.923  39.230  1.00 50.34 572 A 1 
ATOM 4388 O OG  . SER A 1 572 ? 1.848   -7.939  38.514  1.00 45.05 572 A 1 
ATOM 4389 N N   . VAL A 1 573 ? -0.065  -10.726 37.939  1.00 38.21 573 A 1 
ATOM 4390 C CA  . VAL A 1 573 ? -1.487  -11.113 38.096  1.00 46.52 573 A 1 
ATOM 4391 C C   . VAL A 1 573 ? -1.702  -12.635 37.979  1.00 46.84 573 A 1 
ATOM 4392 O O   . VAL A 1 573 ? -2.768  -13.141 38.311  1.00 43.69 573 A 1 
ATOM 4393 C CB  . VAL A 1 573 ? -2.381  -10.288 37.142  1.00 44.31 573 A 1 
ATOM 4394 C CG1 . VAL A 1 573 ? -3.882  -10.564 37.289  1.00 39.18 573 A 1 
ATOM 4395 C CG2 . VAL A 1 573 ? -2.200  -8.783  37.392  1.00 45.19 573 A 1 
ATOM 4396 N N   . ARG A 1 574 ? -0.693  -13.402 37.567  1.00 36.12 574 A 1 
ATOM 4397 C CA  . ARG A 1 574 ? -0.756  -14.877 37.512  1.00 43.65 574 A 1 
ATOM 4398 C C   . ARG A 1 574 ? -0.178  -15.581 38.751  1.00 41.47 574 A 1 
ATOM 4399 O O   . ARG A 1 574 ? -0.138  -16.808 38.761  1.00 40.55 574 A 1 
ATOM 4400 C CB  . ARG A 1 574 ? -0.143  -15.394 36.200  1.00 44.53 574 A 1 
ATOM 4401 C CG  . ARG A 1 574 ? -1.190  -15.454 35.084  1.00 42.44 574 A 1 
ATOM 4402 C CD  . ARG A 1 574 ? -0.579  -16.087 33.828  1.00 39.86 574 A 1 
ATOM 4403 N NE  . ARG A 1 574 ? -1.597  -16.337 32.790  1.00 36.75 574 A 1 
ATOM 4404 C CZ  . ARG A 1 574 ? -1.395  -16.944 31.635  1.00 33.88 574 A 1 
ATOM 4405 N NH1 . ARG A 1 574 ? -0.215  -17.373 31.276  1.00 30.18 574 A 1 
ATOM 4406 N NH2 . ARG A 1 574 ? -2.383  -17.140 30.807  1.00 30.68 574 A 1 
ATOM 4407 N N   . ALA A 1 575 ? 0.249   -14.835 39.753  1.00 31.52 575 A 1 
ATOM 4408 C CA  . ALA A 1 575 ? 0.860   -15.363 40.977  1.00 41.34 575 A 1 
ATOM 4409 C C   . ALA A 1 575 ? 0.148   -14.894 42.268  1.00 42.18 575 A 1 
ATOM 4410 O O   . ALA A 1 575 ? 0.780   -14.826 43.313  1.00 39.01 575 A 1 
ATOM 4411 C CB  . ALA A 1 575 ? 2.366   -15.049 40.952  1.00 38.74 575 A 1 
ATOM 4412 N N   . ALA A 1 576 ? -1.144  -14.560 42.182  1.00 28.00 576 A 1 
ATOM 4413 C CA  . ALA A 1 576 ? -1.993  -14.240 43.331  1.00 38.64 576 A 1 
ATOM 4414 C C   . ALA A 1 576 ? -3.254  -15.103 43.324  1.00 36.13 576 A 1 
ATOM 4415 O O   . ALA A 1 576 ? -3.876  -15.223 42.245  1.00 29.16 576 A 1 
ATOM 4416 C CB  . ALA A 1 576 ? -2.310  -12.745 43.342  1.00 35.01 576 A 1 
ATOM 4417 O OXT . ALA A 1 576 ? -3.565  -15.599 44.420  1.00 30.11 576 A 1 
#
