# 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_if10047
#
_entry.id if10047
#
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 ALA 2   
1 n GLN 3   
1 n LEU 4   
1 n ARG 5   
1 n LEU 6   
1 n ASP 7   
1 n ILE 8   
1 n LEU 9   
1 n GLU 10  
1 n LYS 11  
1 n VAL 12  
1 n CYS 13  
1 n LEU 14  
1 n THR 15  
1 n TYR 16  
1 n LEU 17  
1 n HIS 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n PHE 22  
1 n GLN 23  
1 n LYS 24  
1 n PHE 25  
1 n HIS 26  
1 n ILE 27  
1 n ILE 28  
1 n ASN 29  
1 n GLN 30  
1 n ASN 31  
1 n HIS 32  
1 n CYS 33  
1 n HIS 34  
1 n ILE 35  
1 n THR 36  
1 n THR 37  
1 n LYS 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n PHE 42  
1 n ARG 43  
1 n LEU 44  
1 n ARG 45  
1 n TYR 46  
1 n ASP 47  
1 n ARG 48  
1 n GLY 49  
1 n SER 50  
1 n CYS 51  
1 n ILE 52  
1 n MET 53  
1 n CYS 54  
1 n ALA 55  
1 n LYS 56  
1 n SER 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n GLY 61  
1 n ILE 62  
1 n ASP 63  
1 n ILE 64  
1 n GLY 65  
1 n THR 66  
1 n SER 67  
1 n GLY 68  
1 n THR 69  
1 n LYS 70  
1 n THR 71  
1 n VAL 72  
1 n LEU 73  
1 n PHE 74  
1 n ASP 75  
1 n GLN 76  
1 n LYS 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n THR 85  
1 n VAL 86  
1 n GLU 87  
1 n TYR 88  
1 n PRO 89  
1 n LEU 90  
1 n TYR 91  
1 n GLN 92  
1 n PRO 93  
1 n GLN 94  
1 n ASN 95  
1 n GLY 96  
1 n TRP 97  
1 n ALA 98  
1 n GLU 99  
1 n GLN 100 
1 n ASP 101 
1 n PRO 102 
1 n ASP 103 
1 n HIS 104 
1 n TRP 105 
1 n TRP 106 
1 n GLU 107 
1 n ALA 108 
1 n THR 109 
1 n ILE 110 
1 n SER 111 
1 n THR 112 
1 n VAL 113 
1 n ARG 114 
1 n ALA 115 
1 n VAL 116 
1 n LEU 117 
1 n THR 118 
1 n LYS 119 
1 n SER 120 
1 n ASN 121 
1 n VAL 122 
1 n GLU 123 
1 n ALA 124 
1 n SER 125 
1 n ASP 126 
1 n ILE 127 
1 n ALA 128 
1 n GLY 129 
1 n VAL 130 
1 n GLY 131 
1 n LEU 132 
1 n SER 133 
1 n GLY 134 
1 n GLN 135 
1 n MET 136 
1 n HIS 137 
1 n GLY 138 
1 n LEU 139 
1 n VAL 140 
1 n MET 141 
1 n LEU 142 
1 n ASP 143 
1 n ALA 144 
1 n GLY 145 
1 n GLY 146 
1 n ASN 147 
1 n VAL 148 
1 n LEU 149 
1 n ARG 150 
1 n ASN 151 
1 n SER 152 
1 n ILE 153 
1 n ILE 154 
1 n TRP 155 
1 n CYS 156 
1 n ASP 157 
1 n GLY 158 
1 n ARG 159 
1 n THR 160 
1 n THR 161 
1 n LYS 162 
1 n GLN 163 
1 n CYS 164 
1 n ALA 165 
1 n GLU 166 
1 n ILE 167 
1 n THR 168 
1 n ASN 169 
1 n LEU 170 
1 n VAL 171 
1 n GLY 172 
1 n MET 173 
1 n LYS 174 
1 n ARG 175 
1 n LEU 176 
1 n MET 177 
1 n GLU 178 
1 n ILE 179 
1 n THR 180 
1 n ALA 181 
1 n ASN 182 
1 n PRO 183 
1 n ALA 184 
1 n LEU 185 
1 n PRO 186 
1 n GLY 187 
1 n PHE 188 
1 n THR 189 
1 n ALA 190 
1 n SER 191 
1 n LYS 192 
1 n ILE 193 
1 n LEU 194 
1 n TRP 195 
1 n VAL 196 
1 n ARG 197 
1 n GLU 198 
1 n ASN 199 
1 n GLU 200 
1 n PRO 201 
1 n ARG 202 
1 n ILE 203 
1 n TYR 204 
1 n GLU 205 
1 n LYS 206 
1 n CYS 207 
1 n ARG 208 
1 n HIS 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n PRO 213 
1 n LYS 214 
1 n ASP 215 
1 n TYR 216 
1 n ILE 217 
1 n ARG 218 
1 n TYR 219 
1 n LYS 220 
1 n LEU 221 
1 n THR 222 
1 n SER 223 
1 n GLU 224 
1 n PHE 225 
1 n ALA 226 
1 n THR 227 
1 n GLU 228 
1 n MET 229 
1 n SER 230 
1 n ASP 231 
1 n ALA 232 
1 n SER 233 
1 n GLY 234 
1 n MET 235 
1 n ASN 236 
1 n LEU 237 
1 n MET 238 
1 n ASP 239 
1 n VAL 240 
1 n PRO 241 
1 n ASN 242 
1 n ARG 243 
1 n CYS 244 
1 n TRP 245 
1 n SER 246 
1 n LYS 247 
1 n GLU 248 
1 n ILE 249 
1 n LEU 250 
1 n ASP 251 
1 n ILE 252 
1 n LEU 253 
1 n LYS 254 
1 n ILE 255 
1 n ASP 256 
1 n PRO 257 
1 n SER 258 
1 n LEU 259 
1 n LEU 260 
1 n ALA 261 
1 n LYS 262 
1 n LEU 263 
1 n TYR 264 
1 n GLU 265 
1 n SER 266 
1 n HIS 267 
1 n GLU 268 
1 n VAL 269 
1 n THR 270 
1 n GLY 271 
1 n TYR 272 
1 n ILE 273 
1 n THR 274 
1 n ALA 275 
1 n GLU 276 
1 n ILE 277 
1 n ALA 278 
1 n GLU 279 
1 n LYS 280 
1 n THR 281 
1 n GLY 282 
1 n ILE 283 
1 n PRO 284 
1 n LYS 285 
1 n GLY 286 
1 n THR 287 
1 n PRO 288 
1 n VAL 289 
1 n VAL 290 
1 n GLY 291 
1 n GLY 292 
1 n ALA 293 
1 n GLY 294 
1 n ASP 295 
1 n ASN 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n GLY 302 
1 n THR 303 
1 n GLY 304 
1 n VAL 305 
1 n VAL 306 
1 n GLU 307 
1 n THR 308 
1 n GLY 309 
1 n ARG 310 
1 n ALA 311 
1 n PHE 312 
1 n THR 313 
1 n THR 314 
1 n ILE 315 
1 n GLY 316 
1 n THR 317 
1 n SER 318 
1 n GLY 319 
1 n VAL 320 
1 n ILE 321 
1 n PHE 322 
1 n ALA 323 
1 n HIS 324 
1 n SER 325 
1 n ASP 326 
1 n LYS 327 
1 n ALA 328 
1 n THR 329 
1 n ILE 330 
1 n ASP 331 
1 n PRO 332 
1 n ASP 333 
1 n GLY 334 
1 n ARG 335 
1 n VAL 336 
1 n HIS 337 
1 n THR 338 
1 n PHE 339 
1 n CYS 340 
1 n ALA 341 
1 n ALA 342 
1 n ILE 343 
1 n PRO 344 
1 n GLU 345 
1 n ALA 346 
1 n TRP 347 
1 n THR 348 
1 n VAL 349 
1 n MET 350 
1 n SER 351 
1 n CYS 352 
1 n THR 353 
1 n LEU 354 
1 n ALA 355 
1 n ALA 356 
1 n GLY 357 
1 n GLY 358 
1 n SER 359 
1 n LEU 360 
1 n GLN 361 
1 n TRP 362 
1 n PHE 363 
1 n ARG 364 
1 n ASN 365 
1 n ASN 366 
1 n PHE 367 
1 n CYS 368 
1 n GLN 369 
1 n ALA 370 
1 n GLU 371 
1 n MET 372 
1 n GLN 373 
1 n VAL 374 
1 n ALA 375 
1 n GLU 376 
1 n GLN 377 
1 n MET 378 
1 n ASP 379 
1 n VAL 380 
1 n ASP 381 
1 n PRO 382 
1 n TYR 383 
1 n GLU 384 
1 n LEU 385 
1 n MET 386 
1 n MET 387 
1 n GLU 388 
1 n GLU 389 
1 n ALA 390 
1 n ARG 391 
1 n ASN 392 
1 n VAL 393 
1 n PRO 394 
1 n ILE 395 
1 n GLY 396 
1 n ALA 397 
1 n ASN 398 
1 n ARG 399 
1 n LEU 400 
1 n LEU 401 
1 n PHE 402 
1 n LEU 403 
1 n PRO 404 
1 n TYR 405 
1 n LEU 406 
1 n MET 407 
1 n GLY 408 
1 n GLU 409 
1 n ARG 410 
1 n SER 411 
1 n PRO 412 
1 n LEU 413 
1 n LEU 414 
1 n ASP 415 
1 n ALA 416 
1 n ASP 417 
1 n ALA 418 
1 n ARG 419 
1 n GLY 420 
1 n VAL 421 
1 n PHE 422 
1 n PHE 423 
1 n GLY 424 
1 n LEU 425 
1 n SER 426 
1 n GLY 427 
1 n ILE 428 
1 n HIS 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n ASP 433 
1 n LEU 434 
1 n ILE 435 
1 n ARG 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n GLU 440 
1 n GLY 441 
1 n VAL 442 
1 n VAL 443 
1 n TYR 444 
1 n SER 445 
1 n GLN 446 
1 n ARG 447 
1 n GLU 448 
1 n CYS 449 
1 n LEU 450 
1 n ASP 451 
1 n VAL 452 
1 n LEU 453 
1 n ARG 454 
1 n GLY 455 
1 n MET 456 
1 n ASP 457 
1 n VAL 458 
1 n THR 459 
1 n PHE 460 
1 n LYS 461 
1 n GLU 462 
1 n MET 463 
1 n LEU 464 
1 n ALA 465 
1 n THR 466 
1 n GLY 467 
1 n GLY 468 
1 n GLY 469 
1 n GLY 470 
1 n LYS 471 
1 n SER 472 
1 n PRO 473 
1 n LEU 474 
1 n TRP 475 
1 n ARG 476 
1 n GLN 477 
1 n MET 478 
1 n LEU 479 
1 n ALA 480 
1 n ASP 481 
1 n ASN 482 
1 n TYR 483 
1 n ASP 484 
1 n CYS 485 
1 n PRO 486 
1 n VAL 487 
1 n VAL 488 
1 n THR 489 
1 n VAL 490 
1 n GLN 491 
1 n ASN 492 
1 n THR 493 
1 n GLU 494 
1 n GLY 495 
1 n PRO 496 
1 n ALA 497 
1 n LEU 498 
1 n GLY 499 
1 n VAL 500 
1 n ALA 501 
1 n ILE 502 
1 n LEU 503 
1 n ALA 504 
1 n GLY 505 
1 n VAL 506 
1 n GLY 507 
1 n ALA 508 
1 n LYS 509 
1 n LEU 510 
1 n TYR 511 
1 n GLU 512 
1 n ASN 513 
1 n VAL 514 
1 n PRO 515 
1 n ALA 516 
1 n ALA 517 
1 n CYS 518 
1 n LYS 519 
1 n GLU 520 
1 n LEU 521 
1 n LEU 522 
1 n LYS 523 
1 n PHE 524 
1 n ASN 525 
1 n GLU 526 
1 n ALA 527 
1 n GLN 528 
1 n LEU 529 
1 n PRO 530 
1 n ASN 531 
1 n ILE 532 
1 n LYS 533 
1 n ASP 534 
1 n LYS 535 
1 n ASN 536 
1 n SER 537 
1 n TYR 538 
1 n THR 539 
1 n PRO 540 
1 n TYR 541 
1 n TYR 542 
1 n GLU 543 
1 n LEU 544 
1 n PHE 545 
1 n LYS 546 
1 n GLU 547 
1 n VAL 548 
1 n TYR 549 
1 n GLN 550 
1 n SER 551 
1 n LEU 552 
1 n LYS 553 
1 n ILE 554 
1 n HIS 555 
1 n TYR 556 
1 n LYS 557 
1 n SER 558 
1 n LEU 559 
1 n ALA 560 
1 n GLY 561 
1 n LEU 562 
1 n SER 563 
#
_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 23:27:08)"
_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 82.32
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 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 GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n SER . 563 A 563 
#
_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   ? 33.326  -51.850 -25.783 1.00 39.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.561  -50.809 -25.055 1.00 53.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.324  -49.517 -25.845 1.00 55.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.299  -48.894 -25.620 1.00 56.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.151  -50.501 -23.665 1.00 52.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.745  -51.571 -22.649 1.00 48.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.646  -50.956 -20.946 1.00 44.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.384  -51.001 -20.438 1.00 39.54 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 33.194  -49.114 -26.790 1.00 47.18 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 32.970  -47.911 -27.610 1.00 58.47 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 31.844  -48.085 -28.648 1.00 60.26 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 31.008  -47.200 -28.792 1.00 57.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 34.301  -47.508 -28.255 1.00 57.89 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 31.751  -49.256 -29.300 1.00 50.22 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 30.712  -49.555 -30.298 1.00 56.37 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 29.301  -49.555 -29.688 1.00 56.97 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 28.392  -48.941 -30.236 1.00 56.03 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 31.048  -50.902 -30.971 1.00 59.20 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 30.350  -51.065 -32.332 1.00 59.55 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 30.855  -50.047 -33.358 1.00 54.56 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 32.009  -49.636 -33.338 1.00 55.41 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 30.016  -49.592 -34.257 1.00 51.67 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 29.139  -50.107 -28.495 1.00 42.97 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 27.850  -50.156 -27.792 1.00 50.11 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 27.300  -48.759 -27.425 1.00 50.70 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 26.092  -48.578 -27.314 1.00 49.71 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 28.003  -51.028 -26.524 1.00 52.27 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 26.813  -51.978 -26.297 1.00 48.07 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 27.061  -53.306 -27.007 1.00 42.10 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 26.616  -52.253 -24.810 1.00 51.27 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 28.175  -47.773 -27.238 1.00 42.47 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 27.778  -46.382 -26.951 1.00 47.79 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 27.322  -45.629 -28.204 1.00 47.82 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 26.463  -44.762 -28.081 1.00 49.21 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 28.906  -45.624 -26.232 1.00 47.64 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 28.965  -45.947 -24.733 1.00 42.11 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 30.012  -45.063 -24.040 1.00 38.78 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 30.014  -45.243 -22.572 1.00 33.72 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 30.687  -44.517 -21.695 1.00 31.83 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 31.478  -43.541 -22.057 1.00 28.04 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 30.582  -44.756 -20.417 1.00 28.42 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 27.864  -45.954 -29.375 1.00 44.57 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 27.450  -45.378 -30.659 1.00 47.68 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 26.054  -45.871 -31.056 1.00 49.36 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 25.196  -45.051 -31.365 1.00 48.07 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 28.531  -45.689 -31.720 1.00 46.70 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 29.610  -44.591 -31.780 1.00 43.80 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 30.986  -45.158 -32.108 1.00 38.97 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 29.250  -43.552 -32.844 1.00 44.64 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 25.783  -47.162 -30.909 1.00 50.63 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 24.477  -47.753 -31.240 1.00 56.07 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 23.338  -47.227 -30.341 1.00 55.34 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 22.184  -47.115 -30.770 1.00 55.44 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 24.572  -49.287 -31.109 1.00 56.54 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 25.570  -49.968 -32.057 1.00 55.58 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 26.059  -49.324 -33.008 1.00 50.12 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 25.872  -51.150 -31.787 1.00 51.96 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 23.640  -46.878 -29.099 1.00 48.97 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 22.675  -46.264 -28.177 1.00 52.79 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 22.400  -44.807 -28.572 1.00 52.35 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 21.240  -44.395 -28.572 1.00 52.64 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 23.141  -46.419 -26.710 1.00 53.99 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 23.080  -47.907 -26.292 1.00 53.54 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 22.280  -45.577 -25.746 1.00 54.46 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 23.786  -48.224 -24.970 1.00 52.14 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 23.419  -44.041 -28.960 1.00 44.50 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 23.241  -42.656 -29.411 1.00 46.13 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 22.429  -42.572 -30.711 1.00 46.56 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 21.559  -41.711 -30.833 1.00 46.79 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 24.610  -41.961 -29.569 1.00 45.00 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 24.870  -40.902 -28.477 1.00 41.77 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 26.054  -41.289 -27.589 1.00 37.68 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 25.174  -39.541 -29.111 1.00 41.77 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 22.659  -43.488 -31.654 1.00 43.06 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 21.937  -43.540 -32.925 1.00 45.73 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 20.452  -43.886 -32.720 1.00 46.78 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 19.574  -43.238 -33.296 1.00 46.87 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 22.667  -44.532 -33.846 1.00 45.42 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 22.348  -44.288 -35.326 1.00 41.61 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 23.190  -45.164 -36.272 1.00 37.25 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 23.238  -44.813 -37.476 1.00 35.86 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 23.751  -46.174 -35.808 1.00 39.01 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 20.140  -44.817 -31.817 1.00 52.87 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 18.752  -45.132 -31.435 1.00 55.37 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 18.045  -43.975 -30.729 1.00 54.16 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 16.863  -43.746 -30.994 1.00 54.14 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 18.706  -46.400 -30.571 1.00 55.85 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 18.728  -47.660 -31.441 1.00 54.45 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 18.642  -48.924 -30.578 1.00 51.36 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 18.575  -50.153 -31.487 1.00 47.86 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 18.529  -51.411 -30.703 1.00 42.72 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 18.734  -43.231 -29.875 1.00 48.98 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 18.163  -42.059 -29.186 1.00 50.20 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 17.873  -40.931 -30.183 1.00 49.27 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 16.778  -40.371 -30.155 1.00 48.43 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 19.072  -41.609 -28.024 1.00 50.04 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 18.628  -40.279 -27.399 1.00 46.90 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 19.053  -42.652 -26.894 1.00 48.97 12  A 1 
ATOM 99   N N   . CYS A 1 13  ? 18.773  -40.657 -31.139 1.00 43.26 13  A 1 
ATOM 100  C CA  . CYS A 1 13  ? 18.548  -39.657 -32.188 1.00 44.39 13  A 1 
ATOM 101  C C   . CYS A 1 13  ? 17.387  -40.028 -33.130 1.00 42.94 13  A 1 
ATOM 102  O O   . CYS A 1 13  ? 16.564  -39.173 -33.455 1.00 42.90 13  A 1 
ATOM 103  C CB  . CYS A 1 13  ? 19.847  -39.450 -32.983 1.00 44.13 13  A 1 
ATOM 104  S SG  . CYS A 1 13  ? 20.968  -38.364 -32.054 1.00 40.27 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 17.277  -41.295 -33.542 1.00 46.23 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 16.174  -41.766 -34.391 1.00 49.40 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 14.818  -41.706 -33.674 1.00 48.78 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 13.811  -41.367 -34.301 1.00 47.96 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 16.492  -43.193 -34.876 1.00 49.23 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 17.490  -43.226 -36.047 1.00 46.38 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 18.080  -44.627 -36.197 1.00 43.44 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 16.807  -42.852 -37.366 1.00 47.31 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 14.787  -41.960 -32.370 1.00 56.62 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 13.562  -41.845 -31.556 1.00 57.16 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 13.128  -40.381 -31.409 1.00 55.12 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 11.945  -40.073 -31.546 1.00 53.27 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 13.756  -42.509 -30.182 1.00 56.84 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 14.230  -43.831 -30.335 1.00 55.18 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 12.455  -42.618 -29.391 1.00 54.50 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? 14.076  -39.456 -31.241 1.00 43.88 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? 13.794  -38.014 -31.159 1.00 44.64 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? 13.267  -37.430 -32.481 1.00 43.83 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? 12.320  -36.639 -32.482 1.00 42.73 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? 15.054  -37.270 -30.680 1.00 42.57 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? 14.839  -36.531 -29.369 1.00 40.60 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? 14.456  -35.173 -29.383 1.00 36.65 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? 15.004  -37.202 -28.140 1.00 36.11 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? 14.242  -34.486 -28.170 1.00 34.84 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? 14.786  -36.517 -26.925 1.00 34.29 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? 14.408  -35.157 -26.940 1.00 36.11 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? 14.205  -34.497 -25.769 1.00 34.15 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 13.813  -37.860 -33.625 1.00 40.42 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 13.334  -37.440 -34.953 1.00 42.26 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 11.928  -37.976 -35.276 1.00 42.12 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 11.171  -37.323 -35.994 1.00 40.90 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 14.364  -37.878 -36.011 1.00 40.70 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 15.634  -37.004 -36.030 1.00 37.94 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 16.739  -37.698 -36.819 1.00 34.85 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 15.366  -35.639 -36.676 1.00 37.35 17  A 1 
ATOM 140  N N   . HIS A 1 18  ? 11.557  -39.121 -34.725 1.00 44.41 18  A 1 
ATOM 141  C CA  . HIS A 1 18  ? 10.213  -39.686 -34.889 1.00 46.77 18  A 1 
ATOM 142  C C   . HIS A 1 18  ? 9.151   -38.930 -34.071 1.00 43.64 18  A 1 
ATOM 143  O O   . HIS A 1 18  ? 8.016   -38.787 -34.528 1.00 43.96 18  A 1 
ATOM 144  C CB  . HIS A 1 18  ? 10.244  -41.185 -34.544 1.00 47.84 18  A 1 
ATOM 145  C CG  . HIS A 1 18  ? 9.235   -41.993 -35.326 1.00 45.32 18  A 1 
ATOM 146  N ND1 . HIS A 1 18  ? 9.042   -41.922 -36.689 1.00 40.12 18  A 1 
ATOM 147  C CD2 . HIS A 1 18  ? 8.380   -42.946 -34.847 1.00 40.73 18  A 1 
ATOM 148  C CE1 . HIS A 1 18  ? 8.083   -42.807 -37.022 1.00 42.40 18  A 1 
ATOM 149  N NE2 . HIS A 1 18  ? 7.660   -43.462 -35.933 1.00 42.34 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 9.526   -38.394 -32.909 1.00 43.67 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 8.654   -37.567 -32.051 1.00 45.95 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 8.414   -36.176 -32.673 1.00 44.73 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 7.349   -35.593 -32.473 1.00 43.54 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 9.247   -37.503 -30.619 1.00 45.82 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 9.179   -38.899 -29.956 1.00 44.89 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 8.522   -36.475 -29.731 1.00 45.74 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 10.015  -39.036 -28.679 1.00 43.62 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 9.351   -35.670 -33.488 1.00 38.39 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 9.264   -34.357 -34.146 1.00 40.11 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 8.549   -34.370 -35.516 1.00 40.30 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 8.527   -33.344 -36.197 1.00 38.63 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 10.673  -33.737 -34.209 1.00 38.42 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 11.237  -33.315 -32.836 1.00 35.60 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 12.715  -32.967 -32.979 1.00 31.19 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 10.512  -32.094 -32.261 1.00 34.28 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? 7.955   -35.485 -35.934 1.00 41.88 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? 6.999   -35.520 -37.054 1.00 44.06 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? 7.574   -35.340 -38.472 1.00 44.15 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? 6.831   -34.969 -39.381 1.00 40.98 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? 8.850   -35.614 -38.721 1.00 30.81 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? 9.408   -35.565 -40.081 1.00 33.68 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? 9.020   -36.816 -40.894 1.00 33.89 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? 9.438   -37.935 -40.588 1.00 31.79 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? 10.924  -35.322 -40.044 1.00 31.44 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? 11.287  -33.866 -39.811 1.00 29.35 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 11.374  -32.980 -40.900 1.00 26.31 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? 11.512  -33.389 -38.507 1.00 27.13 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 11.690  -31.623 -40.687 1.00 25.59 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 11.821  -32.030 -38.292 1.00 25.07 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 11.910  -31.151 -39.381 1.00 26.96 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? 8.207   -36.617 -41.957 1.00 32.25 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? 7.807   -37.676 -42.889 1.00 36.05 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? 8.981   -38.156 -43.767 1.00 35.77 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? 9.810   -37.373 -44.227 1.00 34.79 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? 6.625   -37.230 -43.770 1.00 35.47 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? 5.278   -37.298 -43.030 1.00 33.29 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? 4.089   -37.029 -43.956 1.00 29.56 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? 4.207   -36.471 -45.032 1.00 30.61 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? 2.892   -37.415 -43.583 1.00 31.44 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? 9.010   -39.474 -44.022 1.00 30.37 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? 9.996   -40.181 -44.853 1.00 32.34 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? 9.984   -39.685 -46.306 1.00 31.58 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? 8.954   -39.773 -46.973 1.00 30.38 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? 9.688   -41.693 -44.859 1.00 31.29 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? 10.108  -42.429 -43.582 1.00 28.28 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? 9.687   -43.905 -43.663 1.00 26.53 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? 10.232  -44.692 -42.466 1.00 23.92 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? 9.760   -46.096 -42.466 1.00 22.52 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? 11.150  -39.315 -46.843 1.00 23.61 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? 11.390  -39.268 -48.290 1.00 23.78 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? 11.750  -40.667 -48.813 1.00 23.20 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? 12.631  -41.341 -48.276 1.00 22.06 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? 12.459  -38.217 -48.637 1.00 22.55 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? 11.871  -36.850 -48.935 1.00 20.56 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? 11.524  -36.519 -50.260 1.00 19.05 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? 11.648  -35.923 -47.904 1.00 19.73 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? 10.963  -35.264 -50.550 1.00 19.21 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? 11.079  -34.669 -48.193 1.00 19.25 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? 10.739  -34.338 -49.515 1.00 19.77 25  A 1 
ATOM 210  N N   . HIS A 1 26  ? 11.049  -41.103 -49.875 1.00 24.07 26  A 1 
ATOM 211  C CA  . HIS A 1 26  ? 11.373  -42.305 -50.643 1.00 26.52 26  A 1 
ATOM 212  C C   . HIS A 1 26  ? 12.657  -42.081 -51.455 1.00 26.25 26  A 1 
ATOM 213  O O   . HIS A 1 26  ? 12.722  -41.161 -52.269 1.00 25.19 26  A 1 
ATOM 214  C CB  . HIS A 1 26  ? 10.205  -42.646 -51.592 1.00 25.75 26  A 1 
ATOM 215  C CG  . HIS A 1 26  ? 9.266   -43.718 -51.100 1.00 22.81 26  A 1 
ATOM 216  N ND1 . HIS A 1 26  ? 9.618   -44.869 -50.433 1.00 19.82 26  A 1 
ATOM 217  C CD2 . HIS A 1 26  ? 7.915   -43.785 -51.329 1.00 19.14 26  A 1 
ATOM 218  C CE1 . HIS A 1 26  ? 8.510   -45.614 -50.270 1.00 20.35 26  A 1 
ATOM 219  N NE2 . HIS A 1 26  ? 7.448   -44.996 -50.802 1.00 20.37 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? 13.654  -42.972 -51.298 1.00 21.67 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? 14.808  -43.059 -52.203 1.00 22.70 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? 14.565  -44.218 -53.169 1.00 22.42 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? 14.468  -45.374 -52.760 1.00 21.71 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? 16.144  -43.162 -51.427 1.00 22.00 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? 16.353  -41.887 -50.577 1.00 19.77 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? 17.319  -43.368 -52.404 1.00 20.66 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? 17.601  -41.906 -49.694 1.00 19.56 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? 14.436  -43.879 -54.471 1.00 23.91 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? 14.449  -44.823 -55.591 1.00 25.58 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? 15.903  -45.220 -55.854 1.00 25.22 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? 16.788  -44.372 -55.930 1.00 24.29 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? 13.755  -44.203 -56.827 1.00 24.21 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? 12.252  -43.984 -56.527 1.00 21.59 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? 13.940  -45.082 -58.079 1.00 23.11 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? 11.502  -43.190 -57.601 1.00 21.92 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? 16.126  -46.504 -56.008 1.00 24.54 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? 17.427  -47.135 -56.193 1.00 28.06 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? 17.710  -47.281 -57.694 1.00 27.71 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? 16.882  -47.868 -58.383 1.00 26.25 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? 17.322  -48.500 -55.461 1.00 26.38 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? 18.637  -49.108 -55.035 1.00 22.64 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? 19.707  -48.587 -55.253 1.00 20.69 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? 18.582  -50.240 -54.366 1.00 21.26 29  A 1 
ATOM 244  N N   . GLN A 1 30  ? 18.871  -46.806 -58.212 1.00 24.28 30  A 1 
ATOM 245  C CA  . GLN A 1 30  ? 19.510  -47.339 -59.425 1.00 27.79 30  A 1 
ATOM 246  C C   . GLN A 1 30  ? 20.967  -46.856 -59.602 1.00 27.67 30  A 1 
ATOM 247  O O   . GLN A 1 30  ? 21.231  -45.704 -59.902 1.00 26.47 30  A 1 
ATOM 248  C CB  . GLN A 1 30  ? 18.675  -47.073 -60.701 1.00 26.55 30  A 1 
ATOM 249  C CG  . GLN A 1 30  ? 18.015  -48.379 -61.209 1.00 24.79 30  A 1 
ATOM 250  C CD  . GLN A 1 30  ? 17.148  -48.216 -62.450 1.00 22.52 30  A 1 
ATOM 251  O OE1 . GLN A 1 30  ? 17.254  -47.286 -63.218 1.00 23.46 30  A 1 
ATOM 252  N NE2 . GLN A 1 30  ? 16.266  -49.156 -62.725 1.00 24.76 30  A 1 
ATOM 253  N N   . ASN A 1 31  ? 21.882  -47.824 -59.449 1.00 24.68 31  A 1 
ATOM 254  C CA  . ASN A 1 31  ? 23.114  -48.126 -60.195 1.00 28.19 31  A 1 
ATOM 255  C C   . ASN A 1 31  ? 24.281  -47.118 -60.334 1.00 27.46 31  A 1 
ATOM 256  O O   . ASN A 1 31  ? 24.187  -46.068 -60.948 1.00 25.93 31  A 1 
ATOM 257  C CB  . ASN A 1 31  ? 22.717  -48.742 -61.549 1.00 26.78 31  A 1 
ATOM 258  C CG  . ASN A 1 31  ? 22.056  -50.098 -61.397 1.00 24.43 31  A 1 
ATOM 259  O OD1 . ASN A 1 31  ? 22.117  -50.739 -60.361 1.00 22.54 31  A 1 
ATOM 260  N ND2 . ASN A 1 31  ? 21.401  -50.589 -62.420 1.00 23.19 31  A 1 
ATOM 261  N N   . HIS A 1 32  ? 25.461  -47.671 -59.961 1.00 20.22 32  A 1 
ATOM 262  C CA  . HIS A 1 32  ? 26.838  -47.424 -60.417 1.00 21.81 32  A 1 
ATOM 263  C C   . HIS A 1 32  ? 27.497  -46.062 -60.128 1.00 21.56 32  A 1 
ATOM 264  O O   . HIS A 1 32  ? 27.315  -45.101 -60.858 1.00 20.65 32  A 1 
ATOM 265  C CB  . HIS A 1 32  ? 26.983  -47.803 -61.907 1.00 20.70 32  A 1 
ATOM 266  C CG  . HIS A 1 32  ? 26.797  -49.276 -62.196 1.00 18.28 32  A 1 
ATOM 267  N ND1 . HIS A 1 32  ? 27.453  -50.314 -61.587 1.00 16.81 32  A 1 
ATOM 268  C CD2 . HIS A 1 32  ? 25.965  -49.822 -63.137 1.00 16.43 32  A 1 
ATOM 269  C CE1 . HIS A 1 32  ? 27.024  -51.458 -62.146 1.00 17.30 32  A 1 
ATOM 270  N NE2 . HIS A 1 32  ? 26.123  -51.208 -63.093 1.00 17.63 32  A 1 
ATOM 271  N N   . CYS A 1 33  ? 28.454  -46.048 -59.180 1.00 18.78 33  A 1 
ATOM 272  C CA  . CYS A 1 33  ? 29.904  -45.965 -59.489 1.00 20.37 33  A 1 
ATOM 273  C C   . CYS A 1 33  ? 30.730  -45.672 -58.222 1.00 20.77 33  A 1 
ATOM 274  O O   . CYS A 1 33  ? 30.236  -45.086 -57.264 1.00 20.23 33  A 1 
ATOM 275  C CB  . CYS A 1 33  ? 30.242  -44.931 -60.577 1.00 19.18 33  A 1 
ATOM 276  S SG  . CYS A 1 33  ? 31.245  -45.748 -61.847 1.00 16.30 33  A 1 
ATOM 277  N N   . HIS A 1 34  ? 31.990  -46.088 -58.233 1.00 18.68 34  A 1 
ATOM 278  C CA  . HIS A 1 34  ? 32.995  -45.940 -57.175 1.00 20.31 34  A 1 
ATOM 279  C C   . HIS A 1 34  ? 33.020  -44.564 -56.492 1.00 20.45 34  A 1 
ATOM 280  O O   . HIS A 1 34  ? 33.209  -43.550 -57.163 1.00 19.49 34  A 1 
ATOM 281  C CB  . HIS A 1 34  ? 34.366  -46.159 -57.828 1.00 19.29 34  A 1 
ATOM 282  C CG  . HIS A 1 34  ? 34.713  -47.597 -58.097 1.00 16.91 34  A 1 
ATOM 283  N ND1 . HIS A 1 34  ? 35.135  -48.494 -57.146 1.00 15.16 34  A 1 
ATOM 284  C CD2 . HIS A 1 34  ? 34.738  -48.241 -59.304 1.00 14.83 34  A 1 
ATOM 285  C CE1 . HIS A 1 34  ? 35.412  -49.653 -57.770 1.00 15.16 34  A 1 
ATOM 286  N NE2 . HIS A 1 34  ? 35.183  -49.543 -59.078 1.00 15.23 34  A 1 
ATOM 287  N N   . ILE A 1 35  ? 32.986  -44.547 -55.159 1.00 19.03 35  A 1 
ATOM 288  C CA  . ILE A 1 35  ? 33.377  -43.362 -54.378 1.00 19.71 35  A 1 
ATOM 289  C C   . ILE A 1 35  ? 34.359  -43.762 -53.277 1.00 19.71 35  A 1 
ATOM 290  O O   . ILE A 1 35  ? 34.074  -44.535 -52.367 1.00 19.24 35  A 1 
ATOM 291  C CB  . ILE A 1 35  ? 32.164  -42.540 -53.881 1.00 18.94 35  A 1 
ATOM 292  C CG1 . ILE A 1 35  ? 31.374  -41.995 -55.095 1.00 16.87 35  A 1 
ATOM 293  C CG2 . ILE A 1 35  ? 32.626  -41.381 -52.975 1.00 17.35 35  A 1 
ATOM 294  C CD1 . ILE A 1 35  ? 30.136  -41.161 -54.761 1.00 16.34 35  A 1 
ATOM 295  N N   . THR A 1 36  ? 35.531  -43.167 -53.430 1.00 17.68 36  A 1 
ATOM 296  C CA  . THR A 1 36  ? 36.659  -43.095 -52.503 1.00 19.28 36  A 1 
ATOM 297  C C   . THR A 1 36  ? 36.229  -42.482 -51.170 1.00 19.33 36  A 1 
ATOM 298  O O   . THR A 1 36  ? 35.659  -41.392 -51.131 1.00 18.78 36  A 1 
ATOM 299  C CB  . THR A 1 36  ? 37.738  -42.193 -53.141 1.00 18.29 36  A 1 
ATOM 300  O OG1 . THR A 1 36  ? 37.730  -42.303 -54.553 1.00 15.78 36  A 1 
ATOM 301  C CG2 . THR A 1 36  ? 39.147  -42.528 -52.679 1.00 16.20 36  A 1 
ATOM 302  N N   . THR A 1 37  ? 36.556  -43.152 -50.085 1.00 18.45 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? 36.290  -42.710 -48.710 1.00 19.36 37  A 1 
ATOM 304  C C   . THR A 1 37  ? 37.079  -41.436 -48.386 1.00 19.67 37  A 1 
ATOM 305  O O   . THR A 1 37  ? 38.256  -41.488 -48.053 1.00 18.81 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? 36.662  -43.838 -47.725 1.00 18.22 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? 36.233  -45.086 -48.219 1.00 15.82 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? 36.010  -43.661 -46.353 1.00 15.74 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? 36.432  -40.266 -48.466 1.00 17.48 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? 36.898  -39.049 -47.786 1.00 20.12 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? 36.149  -38.921 -46.464 1.00 20.23 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? 34.986  -38.536 -46.432 1.00 19.20 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? 36.746  -37.796 -48.667 1.00 19.05 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? 38.006  -37.512 -49.492 1.00 16.44 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? 37.874  -36.198 -50.275 1.00 15.24 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? 39.170  -35.874 -51.027 1.00 13.50 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? 39.049  -34.628 -51.822 1.00 12.49 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? 36.840  -39.241 -45.386 1.00 17.92 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? 36.392  -38.936 -44.025 1.00 17.99 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? 36.427  -37.414 -43.870 1.00 18.07 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? 37.489  -36.810 -43.751 1.00 17.70 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? 37.282  -39.668 -42.987 1.00 17.33 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? 37.130  -41.199 -43.144 1.00 15.15 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? 36.926  -39.235 -41.551 1.00 15.14 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? 38.108  -42.024 -42.301 1.00 14.19 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? 35.257  -36.783 -43.892 1.00 17.01 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? 35.107  -35.374 -43.553 1.00 17.74 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? 35.043  -35.261 -42.023 1.00 17.74 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? 34.010  -35.510 -41.408 1.00 17.51 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? 33.867  -34.789 -44.276 1.00 17.12 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? 34.029  -33.299 -44.622 1.00 15.05 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? 34.773  -33.134 -45.943 1.00 13.86 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? 32.671  -32.616 -44.756 1.00 14.41 40  A 1 
ATOM 334  N N   . PHE A 1 41  ? 36.170  -34.911 -41.416 1.00 17.27 41  A 1 
ATOM 335  C CA  . PHE A 1 41  ? 36.200  -34.509 -40.011 1.00 17.54 41  A 1 
ATOM 336  C C   . PHE A 1 41  ? 35.428  -33.190 -39.859 1.00 17.69 41  A 1 
ATOM 337  O O   . PHE A 1 41  ? 35.973  -32.112 -40.077 1.00 16.98 41  A 1 
ATOM 338  C CB  . PHE A 1 41  ? 37.659  -34.370 -39.528 1.00 16.69 41  A 1 
ATOM 339  C CG  . PHE A 1 41  ? 38.192  -35.557 -38.749 1.00 14.44 41  A 1 
ATOM 340  C CD1 . PHE A 1 41  ? 38.081  -35.571 -37.344 1.00 13.28 41  A 1 
ATOM 341  C CD2 . PHE A 1 41  ? 38.814  -36.628 -39.409 1.00 13.15 41  A 1 
ATOM 342  C CE1 . PHE A 1 41  ? 38.597  -36.651 -36.606 1.00 13.27 41  A 1 
ATOM 343  C CE2 . PHE A 1 41  ? 39.324  -37.708 -38.672 1.00 13.54 41  A 1 
ATOM 344  C CZ  . PHE A 1 41  ? 39.220  -37.720 -37.270 1.00 13.92 41  A 1 
ATOM 345  N N   . PHE A 1 42  ? 34.151  -33.261 -39.458 1.00 18.30 42  A 1 
ATOM 346  C CA  . PHE A 1 42  ? 33.450  -32.103 -38.913 1.00 18.43 42  A 1 
ATOM 347  C C   . PHE A 1 42  ? 34.002  -31.825 -37.516 1.00 18.37 42  A 1 
ATOM 348  O O   . PHE A 1 42  ? 33.638  -32.445 -36.521 1.00 17.59 42  A 1 
ATOM 349  C CB  . PHE A 1 42  ? 31.923  -32.291 -38.947 1.00 17.51 42  A 1 
ATOM 350  C CG  . PHE A 1 42  ? 31.246  -31.350 -39.930 1.00 15.22 42  A 1 
ATOM 351  C CD1 . PHE A 1 42  ? 30.804  -30.079 -39.507 1.00 14.00 42  A 1 
ATOM 352  C CD2 . PHE A 1 42  ? 31.077  -31.734 -41.273 1.00 13.77 42  A 1 
ATOM 353  C CE1 . PHE A 1 42  ? 30.192  -29.204 -40.421 1.00 13.57 42  A 1 
ATOM 354  C CE2 . PHE A 1 42  ? 30.470  -30.857 -42.183 1.00 13.65 42  A 1 
ATOM 355  C CZ  . PHE A 1 42  ? 30.022  -29.596 -41.759 1.00 14.13 42  A 1 
ATOM 356  N N   . ARG A 1 43  ? 34.934  -30.883 -37.465 1.00 18.00 43  A 1 
ATOM 357  C CA  . ARG A 1 43  ? 35.449  -30.317 -36.224 1.00 19.13 43  A 1 
ATOM 358  C C   . ARG A 1 43  ? 34.361  -29.390 -35.671 1.00 19.43 43  A 1 
ATOM 359  O O   . ARG A 1 43  ? 34.320  -28.222 -36.034 1.00 18.57 43  A 1 
ATOM 360  C CB  . ARG A 1 43  ? 36.792  -29.624 -36.530 1.00 18.13 43  A 1 
ATOM 361  C CG  . ARG A 1 43  ? 37.739  -29.545 -35.329 1.00 15.46 43  A 1 
ATOM 362  C CD  . ARG A 1 43  ? 39.052  -28.868 -35.761 1.00 14.19 43  A 1 
ATOM 363  N NE  . ARG A 1 43  ? 40.126  -29.025 -34.768 1.00 13.40 43  A 1 
ATOM 364  C CZ  . ARG A 1 43  ? 41.344  -28.514 -34.841 1.00 12.37 43  A 1 
ATOM 365  N NH1 . ARG A 1 43  ? 41.717  -27.747 -35.827 1.00 12.09 43  A 1 
ATOM 366  N NH2 . ARG A 1 43  ? 42.230  -28.773 -33.919 1.00 11.52 43  A 1 
ATOM 367  N N   . LEU A 1 44  ? 33.481  -29.908 -34.814 1.00 20.22 44  A 1 
ATOM 368  C CA  . LEU A 1 44  ? 32.618  -29.083 -33.973 1.00 20.55 44  A 1 
ATOM 369  C C   . LEU A 1 44  ? 33.527  -28.224 -33.086 1.00 20.37 44  A 1 
ATOM 370  O O   . LEU A 1 44  ? 34.042  -28.681 -32.067 1.00 19.52 44  A 1 
ATOM 371  C CB  . LEU A 1 44  ? 31.664  -29.982 -33.148 1.00 19.39 44  A 1 
ATOM 372  C CG  . LEU A 1 44  ? 30.406  -30.433 -33.917 1.00 17.18 44  A 1 
ATOM 373  C CD1 . LEU A 1 44  ? 29.779  -31.648 -33.254 1.00 15.97 44  A 1 
ATOM 374  C CD2 . LEU A 1 44  ? 29.356  -29.317 -33.975 1.00 16.45 44  A 1 
ATOM 375  N N   . ARG A 1 45  ? 33.773  -26.983 -33.524 1.00 19.57 45  A 1 
ATOM 376  C CA  . ARG A 1 45  ? 34.254  -25.937 -32.624 1.00 20.53 45  A 1 
ATOM 377  C C   . ARG A 1 45  ? 33.118  -25.664 -31.641 1.00 20.89 45  A 1 
ATOM 378  O O   . ARG A 1 45  ? 32.134  -25.024 -31.987 1.00 19.80 45  A 1 
ATOM 379  C CB  . ARG A 1 45  ? 34.645  -24.658 -33.389 1.00 19.07 45  A 1 
ATOM 380  C CG  . ARG A 1 45  ? 36.105  -24.662 -33.858 1.00 16.69 45  A 1 
ATOM 381  C CD  . ARG A 1 45  ? 36.430  -23.310 -34.514 1.00 15.50 45  A 1 
ATOM 382  N NE  . ARG A 1 45  ? 37.850  -23.195 -34.896 1.00 14.04 45  A 1 
ATOM 383  C CZ  . ARG A 1 45  ? 38.397  -22.159 -35.509 1.00 13.17 45  A 1 
ATOM 384  N NH1 . ARG A 1 45  ? 37.692  -21.122 -35.866 1.00 12.86 45  A 1 
ATOM 385  N NH2 . ARG A 1 45  ? 39.673  -22.132 -35.771 1.00 12.21 45  A 1 
ATOM 386  N N   . TYR A 1 46  ? 33.263  -26.188 -30.435 1.00 22.97 46  A 1 
ATOM 387  C CA  . TYR A 1 46  ? 32.554  -25.677 -29.279 1.00 23.31 46  A 1 
ATOM 388  C C   . TYR A 1 46  ? 33.127  -24.282 -28.998 1.00 23.65 46  A 1 
ATOM 389  O O   . TYR A 1 46  ? 34.172  -24.160 -28.358 1.00 22.05 46  A 1 
ATOM 390  C CB  . TYR A 1 46  ? 32.729  -26.645 -28.096 1.00 21.21 46  A 1 
ATOM 391  C CG  . TYR A 1 46  ? 31.432  -27.226 -27.572 1.00 18.63 46  A 1 
ATOM 392  C CD1 . TYR A 1 46  ? 30.771  -26.595 -26.496 1.00 16.32 46  A 1 
ATOM 393  C CD2 . TYR A 1 46  ? 30.894  -28.393 -28.142 1.00 15.87 46  A 1 
ATOM 394  C CE1 . TYR A 1 46  ? 29.579  -27.141 -25.985 1.00 15.26 46  A 1 
ATOM 395  C CE2 . TYR A 1 46  ? 29.699  -28.937 -27.635 1.00 15.49 46  A 1 
ATOM 396  C CZ  . TYR A 1 46  ? 29.044  -28.315 -26.551 1.00 15.84 46  A 1 
ATOM 397  O OH  . TYR A 1 46  ? 27.901  -28.846 -26.054 1.00 15.64 46  A 1 
ATOM 398  N N   . ASP A 1 47  ? 32.469  -23.243 -29.523 1.00 21.54 47  A 1 
ATOM 399  C CA  . ASP A 1 47  ? 32.694  -21.886 -29.042 1.00 22.83 47  A 1 
ATOM 400  C C   . ASP A 1 47  ? 32.201  -21.831 -27.592 1.00 22.93 47  A 1 
ATOM 401  O O   . ASP A 1 47  ? 31.005  -21.773 -27.305 1.00 21.77 47  A 1 
ATOM 402  C CB  . ASP A 1 47  ? 32.028  -20.828 -29.957 1.00 21.13 47  A 1 
ATOM 403  C CG  . ASP A 1 47  ? 33.020  -20.098 -30.876 1.00 18.67 47  A 1 
ATOM 404  O OD1 . ASP A 1 47  ? 34.218  -20.021 -30.516 1.00 16.89 47  A 1 
ATOM 405  O OD2 . ASP A 1 47  ? 32.581  -19.634 -31.947 1.00 16.70 47  A 1 
ATOM 406  N N   . ARG A 1 48  ? 33.143  -21.897 -26.660 1.00 20.18 48  A 1 
ATOM 407  C CA  . ARG A 1 48  ? 32.918  -21.506 -25.267 1.00 21.36 48  A 1 
ATOM 408  C C   . ARG A 1 48  ? 32.776  -19.986 -25.229 1.00 21.79 48  A 1 
ATOM 409  O O   . ARG A 1 48  ? 33.747  -19.284 -24.951 1.00 20.72 48  A 1 
ATOM 410  C CB  . ARG A 1 48  ? 34.065  -21.974 -24.359 1.00 19.75 48  A 1 
ATOM 411  C CG  . ARG A 1 48  ? 34.091  -23.478 -24.094 1.00 17.31 48  A 1 
ATOM 412  C CD  . ARG A 1 48  ? 35.171  -23.758 -23.040 1.00 15.53 48  A 1 
ATOM 413  N NE  . ARG A 1 48  ? 35.369  -25.198 -22.808 1.00 14.74 48  A 1 
ATOM 414  C CZ  . ARG A 1 48  ? 36.136  -25.738 -21.881 1.00 13.71 48  A 1 
ATOM 415  N NH1 . ARG A 1 48  ? 36.807  -25.010 -21.028 1.00 13.73 48  A 1 
ATOM 416  N NH2 . ARG A 1 48  ? 36.250  -27.035 -21.791 1.00 13.76 48  A 1 
ATOM 417  N N   . GLY A 1 49  ? 31.609  -19.490 -25.567 1.00 20.49 49  A 1 
ATOM 418  C CA  . GLY A 1 49  ? 31.386  -18.056 -25.704 1.00 21.75 49  A 1 
ATOM 419  C C   . GLY A 1 49  ? 29.941  -17.630 -25.909 1.00 22.68 49  A 1 
ATOM 420  O O   . GLY A 1 49  ? 29.716  -16.520 -26.373 1.00 21.71 49  A 1 
ATOM 421  N N   . SER A 1 50  ? 28.956  -18.460 -25.567 1.00 21.39 50  A 1 
ATOM 422  C CA  . SER A 1 50  ? 27.593  -17.968 -25.353 1.00 21.60 50  A 1 
ATOM 423  C C   . SER A 1 50  ? 27.312  -17.997 -23.858 1.00 22.52 50  A 1 
ATOM 424  O O   . SER A 1 50  ? 27.073  -19.045 -23.262 1.00 21.76 50  A 1 
ATOM 425  C CB  . SER A 1 50  ? 26.557  -18.727 -26.190 1.00 20.45 50  A 1 
ATOM 426  O OG  . SER A 1 50  ? 26.646  -20.114 -25.977 1.00 18.33 50  A 1 
ATOM 427  N N   . CYS A 1 51  ? 27.406  -16.827 -23.260 1.00 23.43 51  A 1 
ATOM 428  C CA  . CYS A 1 51  ? 26.778  -16.532 -21.984 1.00 25.02 51  A 1 
ATOM 429  C C   . CYS A 1 51  ? 25.346  -17.076 -22.064 1.00 26.79 51  A 1 
ATOM 430  O O   . CYS A 1 51  ? 24.603  -16.695 -22.966 1.00 25.79 51  A 1 
ATOM 431  C CB  . CYS A 1 51  ? 26.810  -15.000 -21.815 1.00 23.08 51  A 1 
ATOM 432  S SG  . CYS A 1 51  ? 26.509  -14.505 -20.102 1.00 18.85 51  A 1 
ATOM 433  N N   . ILE A 1 52  ? 24.980  -18.012 -21.193 1.00 26.81 52  A 1 
ATOM 434  C CA  . ILE A 1 52  ? 23.576  -18.316 -20.937 1.00 28.05 52  A 1 
ATOM 435  C C   . ILE A 1 52  ? 22.993  -16.973 -20.511 1.00 30.39 52  A 1 
ATOM 436  O O   . ILE A 1 52  ? 23.249  -16.524 -19.397 1.00 30.09 52  A 1 
ATOM 437  C CB  . ILE A 1 52  ? 23.435  -19.418 -19.854 1.00 25.98 52  A 1 
ATOM 438  C CG1 . ILE A 1 52  ? 24.050  -20.748 -20.350 1.00 23.12 52  A 1 
ATOM 439  C CG2 . ILE A 1 52  ? 21.959  -19.617 -19.465 1.00 22.90 52  A 1 
ATOM 440  C CD1 . ILE A 1 52  ? 24.178  -21.824 -19.262 1.00 20.35 52  A 1 
ATOM 441  N N   . MET A 1 53  ? 22.328  -16.270 -21.439 1.00 35.13 53  A 1 
ATOM 442  C CA  . MET A 1 53  ? 21.505  -15.140 -21.037 1.00 37.35 53  A 1 
ATOM 443  C C   . MET A 1 53  ? 20.498  -15.721 -20.056 1.00 41.34 53  A 1 
ATOM 444  O O   . MET A 1 53  ? 19.641  -16.513 -20.454 1.00 40.77 53  A 1 
ATOM 445  C CB  . MET A 1 53  ? 20.788  -14.478 -22.226 1.00 35.23 53  A 1 
ATOM 446  C CG  . MET A 1 53  ? 21.731  -13.652 -23.118 1.00 29.59 53  A 1 
ATOM 447  S SD  . MET A 1 53  ? 20.918  -12.343 -24.090 1.00 25.93 53  A 1 
ATOM 448  C CE  . MET A 1 53  ? 19.594  -13.259 -24.927 1.00 23.21 53  A 1 
ATOM 449  N N   . CYS A 1 54  ? 20.662  -15.414 -18.779 1.00 50.01 54  A 1 
ATOM 450  C CA  . CYS A 1 54  ? 19.600  -15.646 -17.814 1.00 53.71 54  A 1 
ATOM 451  C C   . CYS A 1 54  ? 18.337  -15.042 -18.425 1.00 56.51 54  A 1 
ATOM 452  O O   . CYS A 1 54  ? 18.352  -13.860 -18.784 1.00 54.09 54  A 1 
ATOM 453  C CB  . CYS A 1 54  ? 19.932  -14.980 -16.471 1.00 50.34 54  A 1 
ATOM 454  S SG  . CYS A 1 54  ? 21.118  -15.983 -15.536 1.00 42.82 54  A 1 
ATOM 455  N N   . ALA A 1 55  ? 17.302  -15.860 -18.618 1.00 62.52 55  A 1 
ATOM 456  C CA  . ALA A 1 55  ? 16.004  -15.371 -19.046 1.00 68.28 55  A 1 
ATOM 457  C C   . ALA A 1 55  ? 15.643  -14.180 -18.149 1.00 73.63 55  A 1 
ATOM 458  O O   . ALA A 1 55  ? 15.767  -14.269 -16.923 1.00 69.76 55  A 1 
ATOM 459  C CB  . ALA A 1 55  ? 14.984  -16.509 -18.954 1.00 61.02 55  A 1 
ATOM 460  N N   . LYS A 1 56  ? 15.299  -13.044 -18.758 1.00 79.51 56  A 1 
ATOM 461  C CA  . LYS A 1 56  ? 14.897  -11.871 -17.988 1.00 84.17 56  A 1 
ATOM 462  C C   . LYS A 1 56  ? 13.582  -12.225 -17.318 1.00 88.84 56  A 1 
ATOM 463  O O   . LYS A 1 56  ? 12.622  -12.514 -18.012 1.00 86.18 56  A 1 
ATOM 464  C CB  . LYS A 1 56  ? 14.739  -10.649 -18.897 1.00 75.71 56  A 1 
ATOM 465  C CG  . LYS A 1 56  ? 16.076  -10.094 -19.405 1.00 67.13 56  A 1 
ATOM 466  C CD  . LYS A 1 56  ? 15.793  -8.894  -20.313 1.00 63.85 56  A 1 
ATOM 467  C CE  . LYS A 1 56  ? 17.085  -8.281  -20.846 1.00 55.51 56  A 1 
ATOM 468  N NZ  . LYS A 1 56  ? 16.767  -7.182  -21.791 1.00 48.20 56  A 1 
ATOM 469  N N   . SER A 1 57  ? 13.555  -12.221 -15.993 1.00 89.01 57  A 1 
ATOM 470  C CA  . SER A 1 57  ? 12.299  -12.389 -15.271 1.00 91.25 57  A 1 
ATOM 471  C C   . SER A 1 57  ? 11.742  -11.018 -14.929 1.00 92.91 57  A 1 
ATOM 472  O O   . SER A 1 57  ? 12.433  -10.208 -14.308 1.00 90.69 57  A 1 
ATOM 473  C CB  . SER A 1 57  ? 12.497  -13.237 -14.018 1.00 87.69 57  A 1 
ATOM 474  O OG  . SER A 1 57  ? 12.920  -14.541 -14.380 1.00 80.65 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? 10.515  -10.753 -15.347 1.00 95.27 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? 9.796   -9.506  -15.133 1.00 95.54 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? 8.629   -9.728  -14.174 1.00 96.23 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? 8.037   -10.804 -14.123 1.00 95.55 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? 9.317   -8.944  -16.480 1.00 94.76 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? 10.418  -8.727  -17.534 1.00 93.45 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? 9.787   -8.168  -18.803 1.00 90.60 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? 11.494  -7.746  -17.067 1.00 91.07 58  A 1 
ATOM 483  N N   . LEU A 1 59  ? 8.279   -8.694  -13.423 1.00 97.16 59  A 1 
ATOM 484  C CA  . LEU A 1 59  ? 7.216   -8.731  -12.427 1.00 97.41 59  A 1 
ATOM 485  C C   . LEU A 1 59  ? 6.237   -7.584  -12.661 1.00 97.56 59  A 1 
ATOM 486  O O   . LEU A 1 59  ? 6.647   -6.439  -12.833 1.00 97.21 59  A 1 
ATOM 487  C CB  . LEU A 1 59  ? 7.834   -8.669  -11.023 1.00 97.30 59  A 1 
ATOM 488  C CG  . LEU A 1 59  ? 8.699   -9.890  -10.661 1.00 96.92 59  A 1 
ATOM 489  C CD1 . LEU A 1 59  ? 9.491   -9.603  -9.388  1.00 95.84 59  A 1 
ATOM 490  C CD2 . LEU A 1 59  ? 7.844   -11.141 -10.442 1.00 95.62 59  A 1 
ATOM 491  N N   . LEU A 1 60  ? 4.939   -7.889  -12.640 1.00 97.24 60  A 1 
ATOM 492  C CA  . LEU A 1 60  ? 3.875   -6.890  -12.702 1.00 97.38 60  A 1 
ATOM 493  C C   . LEU A 1 60  ? 3.349   -6.595  -11.298 1.00 97.96 60  A 1 
ATOM 494  O O   . LEU A 1 60  ? 2.887   -7.496  -10.598 1.00 97.36 60  A 1 
ATOM 495  C CB  . LEU A 1 60  ? 2.750   -7.368  -13.633 1.00 95.94 60  A 1 
ATOM 496  C CG  . LEU A 1 60  ? 3.067   -7.186  -15.127 1.00 91.01 60  A 1 
ATOM 497  C CD1 . LEU A 1 60  ? 2.052   -7.958  -15.967 1.00 87.49 60  A 1 
ATOM 498  C CD2 . LEU A 1 60  ? 2.987   -5.718  -15.551 1.00 87.16 60  A 1 
ATOM 499  N N   . GLY A 1 61  ? 3.375   -5.325  -10.916 1.00 97.76 61  A 1 
ATOM 500  C CA  . GLY A 1 61  ? 2.678   -4.796  -9.751  1.00 97.84 61  A 1 
ATOM 501  C C   . GLY A 1 61  ? 1.492   -3.947  -10.192 1.00 97.92 61  A 1 
ATOM 502  O O   . GLY A 1 61  ? 1.673   -2.985  -10.934 1.00 97.54 61  A 1 
ATOM 503  N N   . ILE A 1 62  ? 0.286   -4.302  -9.753  1.00 97.91 62  A 1 
ATOM 504  C CA  . ILE A 1 62  ? -0.957  -3.595  -10.078 1.00 97.91 62  A 1 
ATOM 505  C C   . ILE A 1 62  ? -1.555  -3.065  -8.776  1.00 97.83 62  A 1 
ATOM 506  O O   . ILE A 1 62  ? -1.863  -3.851  -7.881  1.00 97.36 62  A 1 
ATOM 507  C CB  . ILE A 1 62  ? -1.947  -4.509  -10.836 1.00 97.82 62  A 1 
ATOM 508  C CG1 . ILE A 1 62  ? -1.282  -5.196  -12.058 1.00 97.39 62  A 1 
ATOM 509  C CG2 . ILE A 1 62  ? -3.182  -3.695  -11.260 1.00 97.54 62  A 1 
ATOM 510  C CD1 . ILE A 1 62  ? -2.177  -6.213  -12.779 1.00 96.35 62  A 1 
ATOM 511  N N   . ASP A 1 63  ? -1.720  -1.751  -8.669  1.00 94.77 63  A 1 
ATOM 512  C CA  . ASP A 1 63  ? -2.250  -1.057  -7.493  1.00 93.95 63  A 1 
ATOM 513  C C   . ASP A 1 63  ? -3.629  -0.459  -7.798  1.00 94.21 63  A 1 
ATOM 514  O O   . ASP A 1 63  ? -3.747  0.483   -8.588  1.00 93.95 63  A 1 
ATOM 515  C CB  . ASP A 1 63  ? -1.235  0.001   -7.031  1.00 93.06 63  A 1 
ATOM 516  C CG  . ASP A 1 63  ? -1.673  0.738   -5.760  1.00 90.61 63  A 1 
ATOM 517  O OD1 . ASP A 1 63  ? -2.293  0.085   -4.889  1.00 86.09 63  A 1 
ATOM 518  O OD2 . ASP A 1 63  ? -1.321  1.934   -5.640  1.00 85.78 63  A 1 
ATOM 519  N N   . ILE A 1 64  ? -4.673  -1.024  -7.184  1.00 95.28 64  A 1 
ATOM 520  C CA  . ILE A 1 64  ? -6.084  -0.648  -7.344  1.00 95.03 64  A 1 
ATOM 521  C C   . ILE A 1 64  ? -6.438  0.364   -6.246  1.00 93.75 64  A 1 
ATOM 522  O O   . ILE A 1 64  ? -7.016  0.027   -5.212  1.00 92.03 64  A 1 
ATOM 523  C CB  . ILE A 1 64  ? -7.016  -1.891  -7.371  1.00 95.26 64  A 1 
ATOM 524  C CG1 . ILE A 1 64  ? -6.631  -2.935  -8.458  1.00 92.64 64  A 1 
ATOM 525  C CG2 . ILE A 1 64  ? -8.465  -1.442  -7.651  1.00 93.17 64  A 1 
ATOM 526  C CD1 . ILE A 1 64  ? -5.599  -3.973  -8.010  1.00 87.48 64  A 1 
ATOM 527  N N   . GLY A 1 65  ? -6.059  1.629   -6.464  1.00 89.97 65  A 1 
ATOM 528  C CA  . GLY A 1 65  ? -6.319  2.726   -5.541  1.00 88.50 65  A 1 
ATOM 529  C C   . GLY A 1 65  ? -7.740  3.291   -5.626  1.00 89.23 65  A 1 
ATOM 530  O O   . GLY A 1 65  ? -8.568  2.872   -6.432  1.00 88.84 65  A 1 
ATOM 531  N N   . THR A 1 66  ? -8.022  4.296   -4.804  1.00 86.81 66  A 1 
ATOM 532  C CA  . THR A 1 66  ? -9.320  5.003   -4.828  1.00 86.13 66  A 1 
ATOM 533  C C   . THR A 1 66  ? -9.450  5.940   -6.035  1.00 87.15 66  A 1 
ATOM 534  O O   . THR A 1 66  ? -10.533 6.076   -6.589  1.00 85.61 66  A 1 
ATOM 535  C CB  . THR A 1 66  ? -9.521  5.805   -3.537  1.00 84.50 66  A 1 
ATOM 536  O OG1 . THR A 1 66  ? -9.327  4.981   -2.414  1.00 81.12 66  A 1 
ATOM 537  C CG2 . THR A 1 66  ? -10.923 6.401   -3.411  1.00 76.70 66  A 1 
ATOM 538  N N   . SER A 1 67  ? -8.350  6.587   -6.448  1.00 84.33 67  A 1 
ATOM 539  C CA  . SER A 1 67  ? -8.377  7.555   -7.556  1.00 85.02 67  A 1 
ATOM 540  C C   . SER A 1 67  ? -8.147  6.913   -8.924  1.00 88.55 67  A 1 
ATOM 541  O O   . SER A 1 67  ? -8.529  7.490   -9.933  1.00 87.29 67  A 1 
ATOM 542  C CB  . SER A 1 67  ? -7.332  8.651   -7.328  1.00 80.82 67  A 1 
ATOM 543  O OG  . SER A 1 67  ? -7.536  9.267   -6.069  1.00 72.62 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? -7.523  5.737   -8.969  1.00 89.00 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? -7.194  5.049   -10.213 1.00 89.74 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? -6.420  3.756   -9.984  1.00 91.59 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? -5.918  3.506   -8.888  1.00 91.36 68  A 1 
ATOM 548  N N   . THR A 1 69  ? -6.304  2.943   -11.037 1.00 95.09 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? -5.426  1.770   -11.061 1.00 96.12 69  A 1 
ATOM 550  C C   . THR A 1 69  ? -4.101  2.144   -11.700 1.00 96.51 69  A 1 
ATOM 551  O O   . THR A 1 69  ? -4.070  2.655   -12.822 1.00 96.28 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? -6.066  0.586   -11.790 1.00 96.18 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? -7.154  0.118   -11.029 1.00 93.00 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? -5.116  -0.604  -11.947 1.00 92.69 69  A 1 
ATOM 555  N N   . LYS A 1 70  ? -3.006  1.844   -11.004 1.00 95.12 70  A 1 
ATOM 556  C CA  . LYS A 1 70  ? -1.643  1.996   -11.506 1.00 94.96 70  A 1 
ATOM 557  C C   . LYS A 1 70  ? -1.016  0.626   -11.735 1.00 95.52 70  A 1 
ATOM 558  O O   . LYS A 1 70  ? -0.957  -0.186  -10.821 1.00 95.68 70  A 1 
ATOM 559  C CB  . LYS A 1 70  ? -0.829  2.855   -10.526 1.00 94.19 70  A 1 
ATOM 560  C CG  . LYS A 1 70  ? 0.579   3.139   -11.079 1.00 93.49 70  A 1 
ATOM 561  C CD  . LYS A 1 70  ? 1.337   4.098   -10.159 1.00 90.99 70  A 1 
ATOM 562  C CE  . LYS A 1 70  ? 2.645   4.488   -10.848 1.00 84.73 70  A 1 
ATOM 563  N NZ  . LYS A 1 70  ? 3.461   5.401   -10.027 1.00 79.39 70  A 1 
ATOM 564  N N   . THR A 1 71  ? -0.493  0.386   -12.936 1.00 97.68 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? 0.310   -0.800  -13.249 1.00 97.87 71  A 1 
ATOM 566  C C   . THR A 1 71  ? 1.754   -0.392  -13.490 1.00 97.85 71  A 1 
ATOM 567  O O   . THR A 1 71  ? 2.016   0.579   -14.200 1.00 97.42 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? -0.255  -1.571  -14.446 1.00 97.71 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? -1.552  -2.023  -14.135 1.00 96.07 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? 0.569   -2.816  -14.785 1.00 96.24 71  A 1 
ATOM 571  N N   . VAL A 1 72  ? 2.691   -1.149  -12.923 1.00 97.51 72  A 1 
ATOM 572  C CA  . VAL A 1 72  ? 4.131   -0.966  -13.119 1.00 97.44 72  A 1 
ATOM 573  C C   . VAL A 1 72  ? 4.770   -2.310  -13.456 1.00 97.43 72  A 1 
ATOM 574  O O   . VAL A 1 72  ? 4.519   -3.312  -12.786 1.00 97.24 72  A 1 
ATOM 575  C CB  . VAL A 1 72  ? 4.803   -0.326  -11.888 1.00 97.16 72  A 1 
ATOM 576  C CG1 . VAL A 1 72  ? 6.255   0.060   -12.202 1.00 96.03 72  A 1 
ATOM 577  C CG2 . VAL A 1 72  ? 4.074   0.938   -11.412 1.00 95.94 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? 5.602   -2.325  -14.503 1.00 97.71 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? 6.445   -3.460  -14.858 1.00 97.43 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? 7.841   -3.244  -14.277 1.00 97.24 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? 8.472   -2.227  -14.566 1.00 96.55 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? 6.494   -3.598  -16.382 1.00 97.05 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? 7.288   -4.822  -16.874 1.00 96.06 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? 6.577   -6.131  -16.556 1.00 93.93 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? 7.452   -4.727  -18.388 1.00 93.87 73  A 1 
ATOM 586  N N   . PHE A 1 74  ? 8.330   -4.217  -13.527 1.00 97.09 74  A 1 
ATOM 587  C CA  . PHE A 1 74  ? 9.653   -4.206  -12.917 1.00 96.81 74  A 1 
ATOM 588  C C   . PHE A 1 74  ? 10.547  -5.295  -13.506 1.00 96.64 74  A 1 
ATOM 589  O O   . PHE A 1 74  ? 10.082  -6.388  -13.840 1.00 96.17 74  A 1 
ATOM 590  C CB  . PHE A 1 74  ? 9.533   -4.367  -11.399 1.00 96.78 74  A 1 
ATOM 591  C CG  . PHE A 1 74  ? 8.743   -3.270  -10.718 1.00 97.03 74  A 1 
ATOM 592  C CD1 . PHE A 1 74  ? 9.380   -2.082  -10.322 1.00 96.35 74  A 1 
ATOM 593  C CD2 . PHE A 1 74  ? 7.369   -3.441  -10.471 1.00 96.43 74  A 1 
ATOM 594  C CE1 . PHE A 1 74  ? 8.653   -1.073  -9.669  1.00 96.09 74  A 1 
ATOM 595  C CE2 . PHE A 1 74  ? 6.642   -2.432  -9.819  1.00 96.14 74  A 1 
ATOM 596  C CZ  . PHE A 1 74  ? 7.283   -1.250  -9.414  1.00 96.54 74  A 1 
ATOM 597  N N   . ASP A 1 75  ? 11.849  -5.012  -13.591 1.00 95.16 75  A 1 
ATOM 598  C CA  . ASP A 1 75  ? 12.851  -6.062  -13.751 1.00 94.55 75  A 1 
ATOM 599  C C   . ASP A 1 75  ? 13.136  -6.770  -12.411 1.00 94.99 75  A 1 
ATOM 600  O O   . ASP A 1 75  ? 12.681  -6.353  -11.343 1.00 94.35 75  A 1 
ATOM 601  C CB  . ASP A 1 75  ? 14.114  -5.519  -14.448 1.00 93.03 75  A 1 
ATOM 602  C CG  . ASP A 1 75  ? 15.056  -4.662  -13.594 1.00 92.03 75  A 1 
ATOM 603  O OD1 . ASP A 1 75  ? 14.836  -4.531  -12.372 1.00 88.26 75  A 1 
ATOM 604  O OD2 . ASP A 1 75  ? 16.068  -4.198  -14.164 1.00 87.41 75  A 1 
ATOM 605  N N   . GLN A 1 76  ? 13.933  -7.843  -12.461 1.00 94.41 76  A 1 
ATOM 606  C CA  . GLN A 1 76  ? 14.303  -8.611  -11.263 1.00 93.98 76  A 1 
ATOM 607  C C   . GLN A 1 76  ? 15.153  -7.806  -10.250 1.00 94.31 76  A 1 
ATOM 608  O O   . GLN A 1 76  ? 15.345  -8.245  -9.121  1.00 92.42 76  A 1 
ATOM 609  C CB  . GLN A 1 76  ? 15.008  -9.897  -11.718 1.00 91.11 76  A 1 
ATOM 610  C CG  . GLN A 1 76  ? 15.173  -10.926 -10.584 1.00 81.62 76  A 1 
ATOM 611  C CD  . GLN A 1 76  ? 15.817  -12.227 -11.035 1.00 79.92 76  A 1 
ATOM 612  O OE1 . GLN A 1 76  ? 16.154  -12.439 -12.189 1.00 73.65 76  A 1 
ATOM 613  N NE2 . GLN A 1 76  ? 16.021  -13.157 -10.132 1.00 69.52 76  A 1 
ATOM 614  N N   . LYS A 1 77  ? 15.658  -6.618  -10.624 1.00 93.71 77  A 1 
ATOM 615  C CA  . LYS A 1 77  ? 16.388  -5.712  -9.719  1.00 93.55 77  A 1 
ATOM 616  C C   . LYS A 1 77  ? 15.495  -4.630  -9.106  1.00 94.34 77  A 1 
ATOM 617  O O   . LYS A 1 77  ? 16.006  -3.716  -8.458  1.00 92.52 77  A 1 
ATOM 618  C CB  . LYS A 1 77  ? 17.589  -5.102  -10.447 1.00 92.50 77  A 1 
ATOM 619  C CG  . LYS A 1 77  ? 18.575  -6.170  -10.923 1.00 88.68 77  A 1 
ATOM 620  C CD  . LYS A 1 77  ? 19.763  -5.493  -11.604 1.00 79.64 77  A 1 
ATOM 621  C CE  . LYS A 1 77  ? 20.745  -6.568  -12.056 1.00 72.42 77  A 1 
ATOM 622  N NZ  . LYS A 1 77  ? 21.909  -5.968  -12.735 1.00 61.68 77  A 1 
ATOM 623  N N   . GLY A 1 78  ? 14.184  -4.707  -9.331  1.00 94.02 78  A 1 
ATOM 624  C CA  . GLY A 1 78  ? 13.207  -3.740  -8.834  1.00 94.00 78  A 1 
ATOM 625  C C   . GLY A 1 78  ? 13.215  -2.404  -9.587  1.00 94.57 78  A 1 
ATOM 626  O O   . GLY A 1 78  ? 12.655  -1.424  -9.094  1.00 93.37 78  A 1 
ATOM 627  N N   . GLN A 1 79  ? 13.843  -2.333  -10.766 1.00 94.21 79  A 1 
ATOM 628  C CA  . GLN A 1 79  ? 13.794  -1.147  -11.611 1.00 93.95 79  A 1 
ATOM 629  C C   . GLN A 1 79  ? 12.474  -1.116  -12.383 1.00 94.92 79  A 1 
ATOM 630  O O   . GLN A 1 79  ? 12.143  -2.068  -13.087 1.00 94.50 79  A 1 
ATOM 631  C CB  . GLN A 1 79  ? 15.013  -1.115  -12.541 1.00 92.59 79  A 1 
ATOM 632  C CG  . GLN A 1 79  ? 15.048  0.167   -13.382 1.00 82.13 79  A 1 
ATOM 633  C CD  . GLN A 1 79  ? 16.293  0.302   -14.252 1.00 76.56 79  A 1 
ATOM 634  O OE1 . GLN A 1 79  ? 17.175  -0.532  -14.326 1.00 68.79 79  A 1 
ATOM 635  N NE2 . GLN A 1 79  ? 16.428  1.407   -14.950 1.00 64.64 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? 11.744  -0.013  -12.287 1.00 94.29 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? 10.551  0.221   -13.092 1.00 94.72 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? 10.935  0.417   -14.568 1.00 94.61 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? 11.715  1.312   -14.899 1.00 93.17 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? 9.790   1.427   -12.523 1.00 94.46 80  A 1 
ATOM 641  N N   . LEU A 1 81  ? 10.392  -0.413  -15.455 1.00 95.04 81  A 1 
ATOM 642  C CA  . LEU A 1 81  ? 10.624  -0.364  -16.903 1.00 94.85 81  A 1 
ATOM 643  C C   . LEU A 1 81  ? 9.557   0.461   -17.623 1.00 95.32 81  A 1 
ATOM 644  O O   . LEU A 1 81  ? 9.853   1.164   -18.585 1.00 94.20 81  A 1 
ATOM 645  C CB  . LEU A 1 81  ? 10.651  -1.795  -17.466 1.00 94.46 81  A 1 
ATOM 646  C CG  . LEU A 1 81  ? 11.722  -2.725  -16.872 1.00 93.50 81  A 1 
ATOM 647  C CD1 . LEU A 1 81  ? 11.645  -4.074  -17.587 1.00 90.02 81  A 1 
ATOM 648  C CD2 . LEU A 1 81  ? 13.139  -2.172  -17.037 1.00 89.76 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? 8.319   0.364   -17.164 1.00 95.36 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? 7.192   1.147   -17.651 1.00 96.04 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? 6.119   1.243   -16.563 1.00 96.82 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? 5.982   0.335   -15.742 1.00 96.51 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? 6.633   0.495   -18.922 1.00 95.65 82  A 1 
ATOM 654  N N   . SER A 1 83  ? 5.341   2.321   -16.593 1.00 96.60 83  A 1 
ATOM 655  C CA  . SER A 1 83  ? 4.165   2.492   -15.746 1.00 96.77 83  A 1 
ATOM 656  C C   . SER A 1 83  ? 3.023   3.158   -16.505 1.00 97.20 83  A 1 
ATOM 657  O O   . SER A 1 83  ? 3.240   3.874   -17.492 1.00 96.59 83  A 1 
ATOM 658  C CB  . SER A 1 83  ? 4.508   3.258   -14.459 1.00 95.40 83  A 1 
ATOM 659  O OG  . SER A 1 83  ? 4.906   4.590   -14.730 1.00 90.28 83  A 1 
ATOM 660  N N   . GLU A 1 84  ? 1.803   2.910   -16.044 1.00 96.75 84  A 1 
ATOM 661  C CA  . GLU A 1 84  ? 0.580   3.541   -16.534 1.00 97.31 84  A 1 
ATOM 662  C C   . GLU A 1 84  ? -0.431  3.671   -15.392 1.00 97.65 84  A 1 
ATOM 663  O O   . GLU A 1 84  ? -0.511  2.798   -14.528 1.00 97.09 84  A 1 
ATOM 664  C CB  . GLU A 1 84  ? -0.018  2.716   -17.684 1.00 96.95 84  A 1 
ATOM 665  C CG  . GLU A 1 84  ? -1.214  3.408   -18.373 1.00 94.17 84  A 1 
ATOM 666  C CD  . GLU A 1 84  ? -0.827  4.728   -19.049 1.00 95.04 84  A 1 
ATOM 667  O OE1 . GLU A 1 84  ? -1.698  5.586   -19.269 1.00 87.44 84  A 1 
ATOM 668  O OE2 . GLU A 1 84  ? 0.366   4.868   -19.403 1.00 88.30 84  A 1 
ATOM 669  N N   . THR A 1 85  ? -1.210  4.760   -15.409 1.00 95.27 85  A 1 
ATOM 670  C CA  . THR A 1 85  ? -2.310  4.986   -14.464 1.00 94.86 85  A 1 
ATOM 671  C C   . THR A 1 85  ? -3.567  5.353   -15.240 1.00 95.26 85  A 1 
ATOM 672  O O   . THR A 1 85  ? -3.517  6.204   -16.124 1.00 95.22 85  A 1 
ATOM 673  C CB  . THR A 1 85  ? -1.971  6.078   -13.435 1.00 94.24 85  A 1 
ATOM 674  O OG1 . THR A 1 85  ? -0.782  5.746   -12.747 1.00 92.13 85  A 1 
ATOM 675  C CG2 . THR A 1 85  ? -3.056  6.251   -12.369 1.00 92.06 85  A 1 
ATOM 676  N N   . VAL A 1 86  ? -4.688  4.725   -14.890 1.00 95.94 86  A 1 
ATOM 677  C CA  . VAL A 1 86  ? -6.016  5.081   -15.397 1.00 95.97 86  A 1 
ATOM 678  C C   . VAL A 1 86  ? -6.908  5.429   -14.215 1.00 95.65 86  A 1 
ATOM 679  O O   . VAL A 1 86  ? -7.086  4.621   -13.302 1.00 95.49 86  A 1 
ATOM 680  C CB  . VAL A 1 86  ? -6.611  3.953   -16.261 1.00 96.13 86  A 1 
ATOM 681  C CG1 . VAL A 1 86  ? -8.094  4.173   -16.591 1.00 93.58 86  A 1 
ATOM 682  C CG2 . VAL A 1 86  ? -5.856  3.869   -17.597 1.00 92.95 86  A 1 
ATOM 683  N N   . GLU A 1 87  ? -7.462  6.639   -14.247 1.00 92.35 87  A 1 
ATOM 684  C CA  . GLU A 1 87  ? -8.376  7.151   -13.227 1.00 92.05 87  A 1 
ATOM 685  C C   . GLU A 1 87  ? -9.821  6.705   -13.478 1.00 92.29 87  A 1 
ATOM 686  O O   . GLU A 1 87  ? -10.225 6.429   -14.607 1.00 91.48 87  A 1 
ATOM 687  C CB  . GLU A 1 87  ? -8.287  8.683   -13.148 1.00 90.61 87  A 1 
ATOM 688  C CG  . GLU A 1 87  ? -6.890  9.175   -12.725 1.00 87.41 87  A 1 
ATOM 689  C CD  . GLU A 1 87  ? -6.798  10.702  -12.564 1.00 83.10 87  A 1 
ATOM 690  O OE1 . GLU A 1 87  ? -5.742  11.156  -12.064 1.00 73.17 87  A 1 
ATOM 691  O OE2 . GLU A 1 87  ? -7.760  11.409  -12.943 1.00 75.83 87  A 1 
ATOM 692  N N   . TYR A 1 88  ? -10.612 6.675   -12.410 1.00 92.99 88  A 1 
ATOM 693  C CA  . TYR A 1 88  ? -12.047 6.390   -12.452 1.00 92.76 88  A 1 
ATOM 694  C C   . TYR A 1 88  ? -12.790 7.167   -11.356 1.00 92.69 88  A 1 
ATOM 695  O O   . TYR A 1 88  ? -12.189 7.586   -10.365 1.00 90.12 88  A 1 
ATOM 696  C CB  . TYR A 1 88  ? -12.296 4.879   -12.356 1.00 92.39 88  A 1 
ATOM 697  C CG  . TYR A 1 88  ? -11.389 4.121   -11.410 1.00 94.03 88  A 1 
ATOM 698  C CD1 . TYR A 1 88  ? -10.438 3.238   -11.946 1.00 87.15 88  A 1 
ATOM 699  C CD2 . TYR A 1 88  ? -11.473 4.295   -10.014 1.00 89.20 88  A 1 
ATOM 700  C CE1 . TYR A 1 88  ? -9.576  2.526   -11.103 1.00 85.39 88  A 1 
ATOM 701  C CE2 . TYR A 1 88  ? -10.603 3.589   -9.163  1.00 85.12 88  A 1 
ATOM 702  C CZ  . TYR A 1 88  ? -9.651  2.699   -9.710  1.00 93.59 88  A 1 
ATOM 703  O OH  . TYR A 1 88  ? -8.799  2.016   -8.898  1.00 92.37 88  A 1 
ATOM 704  N N   . PRO A 1 89  ? -14.103 7.388   -11.520 1.00 91.16 89  A 1 
ATOM 705  C CA  . PRO A 1 89  ? -14.865 8.218   -10.600 1.00 90.04 89  A 1 
ATOM 706  C C   . PRO A 1 89  ? -15.102 7.544   -9.241  1.00 89.93 89  A 1 
ATOM 707  O O   . PRO A 1 89  ? -15.221 6.326   -9.113  1.00 89.72 89  A 1 
ATOM 708  C CB  . PRO A 1 89  ? -16.179 8.528   -11.326 1.00 89.88 89  A 1 
ATOM 709  C CG  . PRO A 1 89  ? -16.364 7.328   -12.249 1.00 90.26 89  A 1 
ATOM 710  C CD  . PRO A 1 89  ? -14.937 6.973   -12.647 1.00 92.55 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? -15.253 8.392   -8.235  1.00 85.86 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? -15.854 8.075   -6.945  1.00 84.09 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? -17.307 8.568   -6.955  1.00 84.00 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? -17.556 9.756   -7.173  1.00 81.45 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? -15.026 8.760   -5.835  1.00 80.40 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? -15.650 8.664   -4.431  1.00 75.91 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? -15.669 7.230   -3.928  1.00 67.69 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? -14.837 9.492   -3.436  1.00 69.52 90  A 1 
ATOM 719  N N   . TYR A 1 91  ? -18.253 7.694   -6.674  1.00 89.94 91  A 1 
ATOM 720  C CA  . TYR A 1 91  ? -19.667 8.037   -6.586  1.00 89.07 91  A 1 
ATOM 721  C C   . TYR A 1 91  ? -20.058 8.376   -5.147  1.00 88.24 91  A 1 
ATOM 722  O O   . TYR A 1 91  ? -19.773 7.627   -4.218  1.00 85.31 91  A 1 
ATOM 723  C CB  . TYR A 1 91  ? -20.520 6.903   -7.150  1.00 89.54 91  A 1 
ATOM 724  C CG  . TYR A 1 91  ? -20.211 6.579   -8.600  1.00 90.61 91  A 1 
ATOM 725  C CD1 . TYR A 1 91  ? -20.640 7.456   -9.612  1.00 83.59 91  A 1 
ATOM 726  C CD2 . TYR A 1 91  ? -19.481 5.421   -8.935  1.00 85.44 91  A 1 
ATOM 727  C CE1 . TYR A 1 91  ? -20.356 7.173   -10.960 1.00 83.22 91  A 1 
ATOM 728  C CE2 . TYR A 1 91  ? -19.196 5.135   -10.287 1.00 83.94 91  A 1 
ATOM 729  C CZ  . TYR A 1 91  ? -19.642 6.014   -11.299 1.00 88.10 91  A 1 
ATOM 730  O OH  . TYR A 1 91  ? -19.394 5.751   -12.610 1.00 86.12 91  A 1 
ATOM 731  N N   . GLN A 1 92  ? -20.769 9.492   -4.977  1.00 84.23 92  A 1 
ATOM 732  C CA  . GLN A 1 92  ? -21.334 9.926   -3.697  1.00 83.34 92  A 1 
ATOM 733  C C   . GLN A 1 92  ? -22.857 10.060  -3.831  1.00 83.79 92  A 1 
ATOM 734  O O   . GLN A 1 92  ? -23.361 11.169  -4.007  1.00 81.87 92  A 1 
ATOM 735  C CB  . GLN A 1 92  ? -20.664 11.225  -3.230  1.00 79.51 92  A 1 
ATOM 736  C CG  . GLN A 1 92  ? -19.178 11.026  -2.915  1.00 70.46 92  A 1 
ATOM 737  C CD  . GLN A 1 92  ? -18.513 12.283  -2.350  1.00 63.24 92  A 1 
ATOM 738  O OE1 . GLN A 1 92  ? -19.113 13.322  -2.117  1.00 60.05 92  A 1 
ATOM 739  N NE2 . GLN A 1 92  ? -17.223 12.242  -2.108  1.00 57.33 92  A 1 
ATOM 740  N N   . PRO A 1 93  ? -23.613 8.940   -3.797  1.00 88.89 93  A 1 
ATOM 741  C CA  . PRO A 1 93  ? -25.062 8.971   -4.018  1.00 87.19 93  A 1 
ATOM 742  C C   . PRO A 1 93  ? -25.817 9.747   -2.933  1.00 87.89 93  A 1 
ATOM 743  O O   . PRO A 1 93  ? -26.904 10.266  -3.187  1.00 85.45 93  A 1 
ATOM 744  C CB  . PRO A 1 93  ? -25.489 7.499   -4.074  1.00 87.40 93  A 1 
ATOM 745  C CG  . PRO A 1 93  ? -24.405 6.770   -3.281  1.00 87.10 93  A 1 
ATOM 746  C CD  . PRO A 1 93  ? -23.148 7.579   -3.588  1.00 89.48 93  A 1 
ATOM 747  N N   . GLN A 1 94  ? -25.247 9.857   -1.731  1.00 83.37 94  A 1 
ATOM 748  C CA  . GLN A 1 94  ? -25.716 10.715  -0.643  1.00 82.39 94  A 1 
ATOM 749  C C   . GLN A 1 94  ? -24.517 11.339  0.080   1.00 81.36 94  A 1 
ATOM 750  O O   . GLN A 1 94  ? -23.393 10.841  -0.012  1.00 76.62 94  A 1 
ATOM 751  C CB  . GLN A 1 94  ? -26.587 9.928   0.353   1.00 82.25 94  A 1 
ATOM 752  C CG  . GLN A 1 94  ? -27.800 9.257   -0.295  1.00 80.65 94  A 1 
ATOM 753  C CD  . GLN A 1 94  ? -28.743 8.607   0.713   1.00 77.40 94  A 1 
ATOM 754  O OE1 . GLN A 1 94  ? -28.801 8.950   1.882   1.00 71.28 94  A 1 
ATOM 755  N NE2 . GLN A 1 94  ? -29.545 7.653   0.295   1.00 70.71 94  A 1 
ATOM 756  N N   . ASN A 1 95  ? -24.745 12.414  0.837   1.00 69.51 95  A 1 
ATOM 757  C CA  . ASN A 1 95  ? -23.694 13.039  1.625   1.00 65.78 95  A 1 
ATOM 758  C C   . ASN A 1 95  ? -23.068 12.032  2.611   1.00 63.24 95  A 1 
ATOM 759  O O   . ASN A 1 95  ? -23.782 11.372  3.365   1.00 59.08 95  A 1 
ATOM 760  C CB  . ASN A 1 95  ? -24.266 14.269  2.351   1.00 62.41 95  A 1 
ATOM 761  C CG  . ASN A 1 95  ? -23.175 15.047  3.068   1.00 57.98 95  A 1 
ATOM 762  O OD1 . ASN A 1 95  ? -22.029 15.076  2.666   1.00 53.80 95  A 1 
ATOM 763  N ND2 . ASN A 1 95  ? -23.490 15.694  4.165   1.00 49.97 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? -21.737 11.922  2.591   1.00 73.03 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? -20.983 10.969  3.412   1.00 71.69 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? -20.986 9.520   2.908   1.00 75.84 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? -20.380 8.663   3.548   1.00 72.82 96  A 1 
ATOM 768  N N   . TRP A 1 97  ? -21.639 9.219   1.772   1.00 78.59 97  A 1 
ATOM 769  C CA  . TRP A 1 97  ? -21.572 7.914   1.122   1.00 80.23 97  A 1 
ATOM 770  C C   . TRP A 1 97  ? -20.461 7.897   0.074   1.00 77.99 97  A 1 
ATOM 771  O O   . TRP A 1 97  ? -20.209 8.907   -0.581  1.00 75.41 97  A 1 
ATOM 772  C CB  . TRP A 1 97  ? -22.921 7.541   0.497   1.00 83.44 97  A 1 
ATOM 773  C CG  . TRP A 1 97  ? -24.054 7.271   1.438   1.00 84.81 97  A 1 
ATOM 774  C CD1 . TRP A 1 97  ? -24.210 7.758   2.689   1.00 85.41 97  A 1 
ATOM 775  C CD2 . TRP A 1 97  ? -25.225 6.431   1.202   1.00 86.50 97  A 1 
ATOM 776  N NE1 . TRP A 1 97  ? -25.378 7.287   3.238   1.00 82.74 97  A 1 
ATOM 777  C CE2 . TRP A 1 97  ? -26.049 6.462   2.364   1.00 84.71 97  A 1 
ATOM 778  C CE3 . TRP A 1 97  ? -25.670 5.646   0.114   1.00 84.96 97  A 1 
ATOM 779  C CZ2 . TRP A 1 97  ? -27.251 5.745   2.448   1.00 85.67 97  A 1 
ATOM 780  C CZ3 . TRP A 1 97  ? -26.876 4.928   0.190   1.00 83.67 97  A 1 
ATOM 781  C CH2 . TRP A 1 97  ? -27.664 4.973   1.349   1.00 83.21 97  A 1 
ATOM 782  N N   . ALA A 1 98  ? -19.805 6.749   -0.093  1.00 82.62 98  A 1 
ATOM 783  C CA  . ALA A 1 98  ? -18.728 6.570   -1.052  1.00 83.92 98  A 1 
ATOM 784  C C   . ALA A 1 98  ? -18.807 5.185   -1.699  1.00 86.84 98  A 1 
ATOM 785  O O   . ALA A 1 98  ? -18.671 4.153   -1.034  1.00 87.29 98  A 1 
ATOM 786  C CB  . ALA A 1 98  ? -17.396 6.813   -0.334  1.00 82.24 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? -19.011 5.163   -3.013  1.00 92.29 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? -19.125 3.948   -3.807  1.00 92.84 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? -18.240 4.011   -5.052  1.00 92.76 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? -17.985 5.081   -5.611  1.00 92.09 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? -20.584 3.680   -4.215  1.00 92.49 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? -21.511 3.464   -3.010  1.00 91.04 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? -22.926 3.009   -3.387  1.00 93.09 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? -23.724 2.804   -2.436  1.00 84.67 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? -23.224 2.790   -4.581  1.00 87.30 99  A 1 
ATOM 796  N N   . GLN A 1 100 ? -17.811 2.839   -5.516  1.00 93.33 100 A 1 
ATOM 797  C CA  . GLN A 1 100 ? -17.169 2.679   -6.815  1.00 93.32 100 A 1 
ATOM 798  C C   . GLN A 1 100 ? -17.743 1.467   -7.544  1.00 93.93 100 A 1 
ATOM 799  O O   . GLN A 1 100 ? -18.165 0.497   -6.915  1.00 94.84 100 A 1 
ATOM 800  C CB  . GLN A 1 100 ? -15.645 2.566   -6.670  1.00 92.94 100 A 1 
ATOM 801  C CG  . GLN A 1 100 ? -15.034 3.913   -6.267  1.00 90.19 100 A 1 
ATOM 802  C CD  . GLN A 1 100 ? -13.516 3.926   -6.289  1.00 91.77 100 A 1 
ATOM 803  O OE1 . GLN A 1 100 ? -12.839 3.092   -5.712  1.00 83.66 100 A 1 
ATOM 804  N NE2 . GLN A 1 100 ? -12.923 4.902   -6.937  1.00 82.11 100 A 1 
ATOM 805  N N   . ASP A 1 101 ? -17.750 1.531   -8.868  1.00 96.80 101 A 1 
ATOM 806  C CA  . ASP A 1 101 ? -18.112 0.404   -9.720  1.00 96.92 101 A 1 
ATOM 807  C C   . ASP A 1 101 ? -16.895 -0.530  -9.883  1.00 97.12 101 A 1 
ATOM 808  O O   . ASP A 1 101 ? -15.872 -0.089  -10.422 1.00 96.90 101 A 1 
ATOM 809  C CB  . ASP A 1 101 ? -18.623 0.937   -11.063 1.00 96.53 101 A 1 
ATOM 810  C CG  . ASP A 1 101 ? -19.216 -0.161  -11.948 1.00 96.13 101 A 1 
ATOM 811  O OD1 . ASP A 1 101 ? -18.918 -1.350  -11.695 1.00 93.46 101 A 1 
ATOM 812  O OD2 . ASP A 1 101 ? -19.990 0.221   -12.853 1.00 92.76 101 A 1 
ATOM 813  N N   . PRO A 1 102 ? -16.962 -1.806  -9.445  1.00 97.37 102 A 1 
ATOM 814  C CA  . PRO A 1 102 ? -15.865 -2.755  -9.620  1.00 97.22 102 A 1 
ATOM 815  C C   . PRO A 1 102 ? -15.449 -2.973  -11.079 1.00 97.18 102 A 1 
ATOM 816  O O   . PRO A 1 102 ? -14.286 -3.297  -11.335 1.00 97.00 102 A 1 
ATOM 817  C CB  . PRO A 1 102 ? -16.359 -4.052  -8.978  1.00 97.19 102 A 1 
ATOM 818  C CG  . PRO A 1 102 ? -17.353 -3.577  -7.922  1.00 96.43 102 A 1 
ATOM 819  C CD  . PRO A 1 102 ? -18.014 -2.397  -8.628  1.00 97.62 102 A 1 
ATOM 820  N N   . ASP A 1 103 ? -16.351 -2.781  -12.042 1.00 97.47 103 A 1 
ATOM 821  C CA  . ASP A 1 103 ? -16.003 -2.930  -13.455 1.00 97.06 103 A 1 
ATOM 822  C C   . ASP A 1 103 ? -15.082 -1.796  -13.942 1.00 97.44 103 A 1 
ATOM 823  O O   . ASP A 1 103 ? -14.226 -2.038  -14.792 1.00 96.88 103 A 1 
ATOM 824  C CB  . ASP A 1 103 ? -17.267 -3.093  -14.318 1.00 95.85 103 A 1 
ATOM 825  C CG  . ASP A 1 103 ? -17.891 -4.504  -14.236 1.00 90.81 103 A 1 
ATOM 826  O OD1 . ASP A 1 103 ? -17.185 -5.477  -13.853 1.00 85.43 103 A 1 
ATOM 827  O OD2 . ASP A 1 103 ? -19.063 -4.651  -14.648 1.00 84.55 103 A 1 
ATOM 828  N N   . HIS A 1 104 ? -15.129 -0.606  -13.336 1.00 96.98 104 A 1 
ATOM 829  C CA  . HIS A 1 104 ? -14.136 0.440   -13.627 1.00 96.84 104 A 1 
ATOM 830  C C   . HIS A 1 104 ? -12.720 0.031   -13.208 1.00 97.25 104 A 1 
ATOM 831  O O   . HIS A 1 104 ? -11.766 0.291   -13.942 1.00 97.07 104 A 1 
ATOM 832  C CB  . HIS A 1 104 ? -14.500 1.758   -12.934 1.00 96.53 104 A 1 
ATOM 833  C CG  . HIS A 1 104 ? -15.755 2.412   -13.433 1.00 95.40 104 A 1 
ATOM 834  N ND1 . HIS A 1 104 ? -16.467 3.381   -12.758 1.00 85.21 104 A 1 
ATOM 835  C CD2 . HIS A 1 104 ? -16.375 2.231   -14.639 1.00 85.89 104 A 1 
ATOM 836  C CE1 . HIS A 1 104 ? -17.495 3.751   -13.537 1.00 87.24 104 A 1 
ATOM 837  N NE2 . HIS A 1 104 ? -17.473 3.084   -14.696 1.00 88.71 104 A 1 
ATOM 838  N N   . TRP A 1 105 ? -12.557 -0.644  -12.078 1.00 96.58 105 A 1 
ATOM 839  C CA  . TRP A 1 105 ? -11.260 -1.185  -11.663 1.00 96.77 105 A 1 
ATOM 840  C C   . TRP A 1 105 ? -10.761 -2.242  -12.648 1.00 97.07 105 A 1 
ATOM 841  O O   . TRP A 1 105 ? -9.567  -2.301  -12.957 1.00 97.04 105 A 1 
ATOM 842  C CB  . TRP A 1 105 ? -11.362 -1.817  -10.268 1.00 96.60 105 A 1 
ATOM 843  C CG  . TRP A 1 105 ? -11.938 -0.989  -9.168  1.00 96.80 105 A 1 
ATOM 844  C CD1 . TRP A 1 105 ? -11.844 0.348   -9.037  1.00 95.94 105 A 1 
ATOM 845  C CD2 . TRP A 1 105 ? -12.674 -1.446  -7.998  1.00 96.76 105 A 1 
ATOM 846  N NE1 . TRP A 1 105 ? -12.479 0.752   -7.880  1.00 95.48 105 A 1 
ATOM 847  C CE2 . TRP A 1 105 ? -13.002 -0.310  -7.198  1.00 96.09 105 A 1 
ATOM 848  C CE3 . TRP A 1 105 ? -13.100 -2.707  -7.528  1.00 96.01 105 A 1 
ATOM 849  C CZ2 . TRP A 1 105 ? -13.707 -0.422  -5.991  1.00 95.82 105 A 1 
ATOM 850  C CZ3 . TRP A 1 105 ? -13.808 -2.829  -6.322  1.00 94.99 105 A 1 
ATOM 851  C CH2 . TRP A 1 105 ? -14.112 -1.690  -5.550  1.00 94.47 105 A 1 
ATOM 852  N N   . TRP A 1 106 ? -11.670 -3.075  -13.150 1.00 97.92 106 A 1 
ATOM 853  C CA  . TRP A 1 106 ? -11.349 -4.122  -14.109 1.00 97.88 106 A 1 
ATOM 854  C C   . TRP A 1 106 ? -10.902 -3.555  -15.460 1.00 98.02 106 A 1 
ATOM 855  O O   . TRP A 1 106 ? -9.824  -3.912  -15.944 1.00 97.79 106 A 1 
ATOM 856  C CB  . TRP A 1 106 ? -12.554 -5.058  -14.260 1.00 97.56 106 A 1 
ATOM 857  C CG  . TRP A 1 106 ? -12.340 -6.131  -15.281 1.00 97.26 106 A 1 
ATOM 858  C CD1 . TRP A 1 106 ? -13.146 -6.399  -16.327 1.00 95.88 106 A 1 
ATOM 859  C CD2 . TRP A 1 106 ? -11.218 -7.057  -15.389 1.00 96.76 106 A 1 
ATOM 860  N NE1 . TRP A 1 106 ? -12.621 -7.429  -17.067 1.00 95.19 106 A 1 
ATOM 861  C CE2 . TRP A 1 106 ? -11.420 -7.865  -16.541 1.00 96.09 106 A 1 
ATOM 862  C CE3 . TRP A 1 106 ? -10.041 -7.286  -14.643 1.00 95.49 106 A 1 
ATOM 863  C CZ2 . TRP A 1 106 ? -10.500 -8.848  -16.934 1.00 94.88 106 A 1 
ATOM 864  C CZ3 . TRP A 1 106 ? -9.111  -8.271  -15.023 1.00 93.84 106 A 1 
ATOM 865  C CH2 . TRP A 1 106 ? -9.340  -9.051  -16.165 1.00 93.40 106 A 1 
ATOM 866  N N   . GLU A 1 107 ? -11.664 -2.627  -16.039 1.00 97.62 107 A 1 
ATOM 867  C CA  . GLU A 1 107 ? -11.303 -1.975  -17.306 1.00 97.70 107 A 1 
ATOM 868  C C   . GLU A 1 107 ? -9.991  -1.184  -17.188 1.00 97.97 107 A 1 
ATOM 869  O O   . GLU A 1 107 ? -9.118  -1.282  -18.056 1.00 97.80 107 A 1 
ATOM 870  C CB  . GLU A 1 107 ? -12.449 -1.060  -17.768 1.00 97.40 107 A 1 
ATOM 871  C CG  . GLU A 1 107 ? -13.725 -1.826  -18.183 1.00 91.75 107 A 1 
ATOM 872  C CD  . GLU A 1 107 ? -13.476 -2.905  -19.246 1.00 84.37 107 A 1 
ATOM 873  O OE1 . GLU A 1 107 ? -14.085 -3.991  -19.141 1.00 73.17 107 A 1 
ATOM 874  O OE2 . GLU A 1 107 ? -12.651 -2.662  -20.157 1.00 74.88 107 A 1 
ATOM 875  N N   . ALA A 1 108 ? -9.786  -0.471  -16.075 1.00 97.55 108 A 1 
ATOM 876  C CA  . ALA A 1 108 ? -8.525  0.217   -15.800 1.00 97.68 108 A 1 
ATOM 877  C C   . ALA A 1 108 ? -7.349  -0.766  -15.686 1.00 97.90 108 A 1 
ATOM 878  O O   . ALA A 1 108 ? -6.275  -0.498  -16.226 1.00 97.85 108 A 1 
ATOM 879  C CB  . ALA A 1 108 ? -8.687  1.060   -14.534 1.00 97.67 108 A 1 
ATOM 880  N N   . THR A 1 109 ? -7.546  -1.932  -15.063 1.00 98.09 109 A 1 
ATOM 881  C CA  . THR A 1 109 ? -6.527  -2.993  -14.986 1.00 98.09 109 A 1 
ATOM 882  C C   . THR A 1 109 ? -6.139  -3.496  -16.376 1.00 98.10 109 A 1 
ATOM 883  O O   . THR A 1 109 ? -4.955  -3.523  -16.707 1.00 97.88 109 A 1 
ATOM 884  C CB  . THR A 1 109 ? -7.000  -4.166  -14.116 1.00 97.92 109 A 1 
ATOM 885  O OG1 . THR A 1 109 ? -7.228  -3.733  -12.798 1.00 96.60 109 A 1 
ATOM 886  C CG2 . THR A 1 109 ? -5.968  -5.294  -14.033 1.00 96.78 109 A 1 
ATOM 887  N N   . ILE A 1 110 ? -7.105  -3.846  -17.231 1.00 98.03 110 A 1 
ATOM 888  C CA  . ILE A 1 110 ? -6.819  -4.293  -18.606 1.00 97.83 110 A 1 
ATOM 889  C C   . ILE A 1 110 ? -6.059  -3.207  -19.372 1.00 97.85 110 A 1 
ATOM 890  O O   . ILE A 1 110 ? -5.039  -3.487  -20.008 1.00 97.48 110 A 1 
ATOM 891  C CB  . ILE A 1 110 ? -8.122  -4.668  -19.354 1.00 97.32 110 A 1 
ATOM 892  C CG1 . ILE A 1 110 ? -8.776  -5.919  -18.729 1.00 94.34 110 A 1 
ATOM 893  C CG2 . ILE A 1 110 ? -7.845  -4.935  -20.853 1.00 94.07 110 A 1 
ATOM 894  C CD1 . ILE A 1 110 ? -10.194 -6.169  -19.244 1.00 85.03 110 A 1 
ATOM 895  N N   . SER A 1 111 ? -6.552  -1.965  -19.323 1.00 97.85 111 A 1 
ATOM 896  C CA  . SER A 1 111 ? -5.981  -0.831  -20.050 1.00 97.85 111 A 1 
ATOM 897  C C   . SER A 1 111 ? -4.534  -0.554  -19.634 1.00 98.04 111 A 1 
ATOM 898  O O   . SER A 1 111 ? -3.645  -0.504  -20.486 1.00 97.41 111 A 1 
ATOM 899  C CB  . SER A 1 111 ? -6.857  0.400   -19.823 1.00 97.08 111 A 1 
ATOM 900  O OG  . SER A 1 111 ? -6.387  1.482   -20.601 1.00 81.48 111 A 1 
ATOM 901  N N   . THR A 1 112 ? -4.275  -0.449  -18.331 1.00 97.86 112 A 1 
ATOM 902  C CA  . THR A 1 112 ? -2.939  -0.156  -17.790 1.00 97.81 112 A 1 
ATOM 903  C C   . THR A 1 112 ? -1.946  -1.282  -18.056 1.00 97.68 112 A 1 
ATOM 904  O O   . THR A 1 112 ? -0.819  -1.006  -18.461 1.00 97.54 112 A 1 
ATOM 905  C CB  . THR A 1 112 ? -2.973  0.145   -16.285 1.00 97.84 112 A 1 
ATOM 906  O OG1 . THR A 1 112 ? -3.613  -0.880  -15.572 1.00 96.22 112 A 1 
ATOM 907  C CG2 . THR A 1 112 ? -3.689  1.457   -15.967 1.00 95.63 112 A 1 
ATOM 908  N N   . VAL A 1 113 ? -2.350  -2.547  -17.933 1.00 98.07 113 A 1 
ATOM 909  C CA  . VAL A 1 113 ? -1.490  -3.696  -18.263 1.00 97.90 113 A 1 
ATOM 910  C C   . VAL A 1 113 ? -1.091  -3.662  -19.740 1.00 97.67 113 A 1 
ATOM 911  O O   . VAL A 1 113 ? 0.096   -3.732  -20.057 1.00 97.27 113 A 1 
ATOM 912  C CB  . VAL A 1 113 ? -2.167  -5.028  -17.896 1.00 97.76 113 A 1 
ATOM 913  C CG1 . VAL A 1 113 ? -1.392  -6.235  -18.446 1.00 96.95 113 A 1 
ATOM 914  C CG2 . VAL A 1 113 ? -2.252  -5.213  -16.378 1.00 96.78 113 A 1 
ATOM 915  N N   . ARG A 1 114 ? -2.049  -3.497  -20.660 1.00 97.55 114 A 1 
ATOM 916  C CA  . ARG A 1 114 ? -1.758  -3.432  -22.104 1.00 97.31 114 A 1 
ATOM 917  C C   . ARG A 1 114 ? -0.839  -2.263  -22.456 1.00 97.35 114 A 1 
ATOM 918  O O   . ARG A 1 114 ? 0.079   -2.430  -23.256 1.00 96.73 114 A 1 
ATOM 919  C CB  . ARG A 1 114 ? -3.057  -3.336  -22.914 1.00 96.84 114 A 1 
ATOM 920  C CG  . ARG A 1 114 ? -3.853  -4.643  -22.860 1.00 93.25 114 A 1 
ATOM 921  C CD  . ARG A 1 114 ? -5.149  -4.543  -23.663 1.00 89.88 114 A 1 
ATOM 922  N NE  . ARG A 1 114 ? -4.979  -5.089  -25.025 1.00 81.10 114 A 1 
ATOM 923  C CZ  . ARG A 1 114 ? -5.938  -5.230  -25.924 1.00 73.89 114 A 1 
ATOM 924  N NH1 . ARG A 1 114 ? -7.143  -4.776  -25.726 1.00 66.43 114 A 1 
ATOM 925  N NH2 . ARG A 1 114 ? -5.704  -5.862  -27.041 1.00 65.30 114 A 1 
ATOM 926  N N   . ALA A 1 115 ? -1.071  -1.099  -21.853 1.00 97.34 115 A 1 
ATOM 927  C CA  . ALA A 1 115 ? -0.244  0.082   -22.065 1.00 97.39 115 A 1 
ATOM 928  C C   . ALA A 1 115 ? 1.200   -0.144  -21.592 1.00 97.37 115 A 1 
ATOM 929  O O   . ALA A 1 115 ? 2.137   0.136   -22.338 1.00 96.73 115 A 1 
ATOM 930  C CB  . ALA A 1 115 ? -0.898  1.265   -21.353 1.00 97.32 115 A 1 
ATOM 931  N N   . VAL A 1 116 ? 1.394   -0.713  -20.404 1.00 97.43 116 A 1 
ATOM 932  C CA  . VAL A 1 116 ? 2.719   -1.017  -19.844 1.00 97.22 116 A 1 
ATOM 933  C C   . VAL A 1 116 ? 3.476   -2.041  -20.695 1.00 97.01 116 A 1 
ATOM 934  O O   . VAL A 1 116 ? 4.651   -1.830  -20.998 1.00 95.62 116 A 1 
ATOM 935  C CB  . VAL A 1 116 ? 2.573   -1.473  -18.382 1.00 95.85 116 A 1 
ATOM 936  C CG1 . VAL A 1 116 ? 3.827   -2.148  -17.831 1.00 89.41 116 A 1 
ATOM 937  C CG2 . VAL A 1 116 ? 2.283   -0.261  -17.496 1.00 88.60 116 A 1 
ATOM 938  N N   . LEU A 1 117 ? 2.821   -3.111  -21.141 1.00 96.79 117 A 1 
ATOM 939  C CA  . LEU A 1 117 ? 3.438   -4.112  -22.021 1.00 96.35 117 A 1 
ATOM 940  C C   . LEU A 1 117 ? 3.826   -3.511  -23.377 1.00 96.07 117 A 1 
ATOM 941  O O   . LEU A 1 117 ? 4.925   -3.753  -23.870 1.00 95.13 117 A 1 
ATOM 942  C CB  . LEU A 1 117 ? 2.490   -5.311  -22.197 1.00 96.19 117 A 1 
ATOM 943  C CG  . LEU A 1 117 ? 2.248   -6.134  -20.916 1.00 95.21 117 A 1 
ATOM 944  C CD1 . LEU A 1 117 ? 1.338   -7.320  -21.235 1.00 92.85 117 A 1 
ATOM 945  C CD2 . LEU A 1 117 ? 3.548   -6.661  -20.308 1.00 92.80 117 A 1 
ATOM 946  N N   . THR A 1 118 ? 2.974   -2.656  -23.945 1.00 95.91 118 A 1 
ATOM 947  C CA  . THR A 1 118 ? 3.262   -1.964  -25.208 1.00 95.72 118 A 1 
ATOM 948  C C   . THR A 1 118 ? 4.429   -0.982  -25.059 1.00 95.61 118 A 1 
ATOM 949  O O   . THR A 1 118 ? 5.338   -0.972  -25.884 1.00 94.31 118 A 1 
ATOM 950  C CB  . THR A 1 118 ? 2.015   -1.222  -25.719 1.00 95.34 118 A 1 
ATOM 951  O OG1 . THR A 1 118 ? 0.935   -2.114  -25.859 1.00 89.34 118 A 1 
ATOM 952  C CG2 . THR A 1 118 ? 2.241   -0.570  -27.086 1.00 87.43 118 A 1 
ATOM 953  N N   . LYS A 1 119 ? 4.439   -0.168  -23.998 1.00 95.49 119 A 1 
ATOM 954  C CA  . LYS A 1 119 ? 5.482   0.839   -23.727 1.00 94.83 119 A 1 
ATOM 955  C C   . LYS A 1 119 ? 6.854   0.228   -23.457 1.00 94.62 119 A 1 
ATOM 956  O O   . LYS A 1 119 ? 7.860   0.804   -23.848 1.00 92.65 119 A 1 
ATOM 957  C CB  . LYS A 1 119 ? 5.081   1.689   -22.515 1.00 94.10 119 A 1 
ATOM 958  C CG  . LYS A 1 119 ? 3.996   2.724   -22.831 1.00 91.19 119 A 1 
ATOM 959  C CD  . LYS A 1 119 ? 3.646   3.486   -21.551 1.00 90.65 119 A 1 
ATOM 960  C CE  . LYS A 1 119 ? 2.641   4.602   -21.830 1.00 86.91 119 A 1 
ATOM 961  N NZ  . LYS A 1 119 ? 2.494   5.478   -20.645 1.00 80.79 119 A 1 
ATOM 962  N N   . SER A 1 120 ? 6.891   -0.891  -22.753 1.00 94.34 120 A 1 
ATOM 963  C CA  . SER A 1 120 ? 8.143   -1.537  -22.351 1.00 92.41 120 A 1 
ATOM 964  C C   . SER A 1 120 ? 8.819   -2.313  -23.483 1.00 90.35 120 A 1 
ATOM 965  O O   . SER A 1 120 ? 10.026  -2.534  -23.413 1.00 84.62 120 A 1 
ATOM 966  C CB  . SER A 1 120 ? 7.909   -2.446  -21.147 1.00 91.70 120 A 1 
ATOM 967  O OG  . SER A 1 120 ? 6.913   -3.399  -21.423 1.00 87.40 120 A 1 
ATOM 968  N N   . ASN A 1 121 ? 8.074   -2.683  -24.534 1.00 90.21 121 A 1 
ATOM 969  C CA  . ASN A 1 121 ? 8.566   -3.457  -25.675 1.00 89.02 121 A 1 
ATOM 970  C C   . ASN A 1 121 ? 9.349   -4.718  -25.244 1.00 89.45 121 A 1 
ATOM 971  O O   . ASN A 1 121 ? 10.423  -5.018  -25.770 1.00 85.46 121 A 1 
ATOM 972  C CB  . ASN A 1 121 ? 9.321   -2.518  -26.628 1.00 86.43 121 A 1 
ATOM 973  C CG  . ASN A 1 121 ? 9.607   -3.168  -27.967 1.00 79.07 121 A 1 
ATOM 974  O OD1 . ASN A 1 121 ? 8.730   -3.660  -28.653 1.00 71.70 121 A 1 
ATOM 975  N ND2 . ASN A 1 121 ? 10.835  -3.158  -28.418 1.00 70.41 121 A 1 
ATOM 976  N N   . VAL A 1 122 ? 8.831   -5.405  -24.220 1.00 90.69 122 A 1 
ATOM 977  C CA  . VAL A 1 122 ? 9.387   -6.654  -23.681 1.00 90.19 122 A 1 
ATOM 978  C C   . VAL A 1 122 ? 8.625   -7.859  -24.224 1.00 90.33 122 A 1 
ATOM 979  O O   . VAL A 1 122 ? 7.458   -7.750  -24.610 1.00 88.59 122 A 1 
ATOM 980  C CB  . VAL A 1 122 ? 9.394   -6.674  -22.140 1.00 88.92 122 A 1 
ATOM 981  C CG1 . VAL A 1 122 ? 10.251  -5.539  -21.569 1.00 84.33 122 A 1 
ATOM 982  C CG2 . VAL A 1 122 ? 7.981   -6.639  -21.535 1.00 83.92 122 A 1 
ATOM 983  N N   . GLU A 1 123 ? 9.273   -9.019  -24.208 1.00 88.43 123 A 1 
ATOM 984  C CA  . GLU A 1 123 ? 8.589   -10.274 -24.496 1.00 89.02 123 A 1 
ATOM 985  C C   . GLU A 1 123 ? 7.653   -10.628 -23.334 1.00 90.14 123 A 1 
ATOM 986  O O   . GLU A 1 123 ? 8.082   -10.755 -22.185 1.00 88.36 123 A 1 
ATOM 987  C CB  . GLU A 1 123 ? 9.604   -11.397 -24.751 1.00 86.45 123 A 1 
ATOM 988  C CG  . GLU A 1 123 ? 10.446  -11.179 -26.024 1.00 79.85 123 A 1 
ATOM 989  C CD  . GLU A 1 123 ? 9.610   -11.122 -27.314 1.00 74.22 123 A 1 
ATOM 990  O OE1 . GLU A 1 123 ? 10.056  -10.441 -28.267 1.00 65.64 123 A 1 
ATOM 991  O OE2 . GLU A 1 123 ? 8.541   -11.769 -27.349 1.00 66.43 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? 6.366   -10.815 -23.633 1.00 89.51 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? 5.389   -11.139 -22.591 1.00 90.13 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? 5.733   -12.446 -21.852 1.00 92.13 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? 5.426   -12.584 -20.670 1.00 90.47 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? 4.001   -11.193 -23.236 1.00 86.93 124 A 1 
ATOM 997  N N   . SER A 1 125 ? 6.421   -13.382 -22.520 1.00 90.45 125 A 1 
ATOM 998  C CA  . SER A 1 125 ? 6.910   -14.631 -21.920 1.00 90.99 125 A 1 
ATOM 999  C C   . SER A 1 125 ? 7.895   -14.433 -20.764 1.00 92.20 125 A 1 
ATOM 1000 O O   . SER A 1 125 ? 8.092   -15.364 -19.988 1.00 90.49 125 A 1 
ATOM 1001 C CB  . SER A 1 125 ? 7.586   -15.495 -22.992 1.00 89.45 125 A 1 
ATOM 1002 O OG  . SER A 1 125 ? 8.599   -14.785 -23.676 1.00 82.07 125 A 1 
ATOM 1003 N N   . ASP A 1 126 ? 8.496   -13.248 -20.648 1.00 92.23 126 A 1 
ATOM 1004 C CA  . ASP A 1 126 ? 9.425   -12.926 -19.562 1.00 92.56 126 A 1 
ATOM 1005 C C   . ASP A 1 126 ? 8.696   -12.594 -18.245 1.00 93.90 126 A 1 
ATOM 1006 O O   . ASP A 1 126 ? 9.326   -12.524 -17.191 1.00 93.10 126 A 1 
ATOM 1007 C CB  . ASP A 1 126 ? 10.346  -11.771 -19.998 1.00 91.19 126 A 1 
ATOM 1008 C CG  . ASP A 1 126 ? 11.350  -12.120 -21.109 1.00 88.47 126 A 1 
ATOM 1009 O OD1 . ASP A 1 126 ? 11.558  -13.325 -21.390 1.00 84.07 126 A 1 
ATOM 1010 O OD2 . ASP A 1 126 ? 11.987  -11.170 -21.628 1.00 83.63 126 A 1 
ATOM 1011 N N   . ILE A 1 127 ? 7.366   -12.412 -18.271 1.00 95.84 127 A 1 
ATOM 1012 C CA  . ILE A 1 127 ? 6.562   -12.109 -17.080 1.00 96.37 127 A 1 
ATOM 1013 C C   . ILE A 1 127 ? 6.454   -13.360 -16.206 1.00 96.75 127 A 1 
ATOM 1014 O O   . ILE A 1 127 ? 5.744   -14.316 -16.525 1.00 96.12 127 A 1 
ATOM 1015 C CB  . ILE A 1 127 ? 5.175   -11.545 -17.443 1.00 95.77 127 A 1 
ATOM 1016 C CG1 . ILE A 1 127 ? 5.306   -10.272 -18.312 1.00 92.69 127 A 1 
ATOM 1017 C CG2 . ILE A 1 127 ? 4.380   -11.226 -16.159 1.00 92.85 127 A 1 
ATOM 1018 C CD1 . ILE A 1 127 ? 3.975   -9.818  -18.907 1.00 82.81 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? 7.128   -13.322 -15.067 1.00 95.82 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? 7.226   -14.434 -14.130 1.00 95.77 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? 6.117   -14.444 -13.067 1.00 96.45 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? 5.848   -15.492 -12.478 1.00 95.81 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? 8.618   -14.378 -13.495 1.00 94.85 128 A 1 
ATOM 1024 N N   . GLY A 1 129 ? 5.473   -13.305 -12.796 1.00 96.99 129 A 1 
ATOM 1025 C CA  . GLY A 1 129 ? 4.419   -13.224 -11.784 1.00 97.40 129 A 1 
ATOM 1026 C C   . GLY A 1 129 ? 3.695   -11.884 -11.741 1.00 97.81 129 A 1 
ATOM 1027 O O   . GLY A 1 129 ? 4.210   -10.861 -12.195 1.00 97.44 129 A 1 
ATOM 1028 N N   . VAL A 1 130 ? 2.491   -11.906 -11.155 1.00 98.17 130 A 1 
ATOM 1029 C CA  . VAL A 1 130 ? 1.612   -10.746 -10.975 1.00 98.43 130 A 1 
ATOM 1030 C C   . VAL A 1 130 ? 1.259   -10.590 -9.499  1.00 98.54 130 A 1 
ATOM 1031 O O   . VAL A 1 130 ? 0.792   -11.538 -8.858  1.00 98.29 130 A 1 
ATOM 1032 C CB  . VAL A 1 130 ? 0.336   -10.865 -11.825 1.00 98.19 130 A 1 
ATOM 1033 C CG1 . VAL A 1 130 ? -0.528  -9.601  -11.722 1.00 97.28 130 A 1 
ATOM 1034 C CG2 . VAL A 1 130 ? 0.646   -11.107 -13.307 1.00 97.17 130 A 1 
ATOM 1035 N N   . GLY A 1 131 ? 1.445   -9.387  -8.961  1.00 98.24 131 A 1 
ATOM 1036 C CA  . GLY A 1 131 ? 1.012   -8.985  -7.629  1.00 98.27 131 A 1 
ATOM 1037 C C   . GLY A 1 131 ? -0.050  -7.890  -7.685  1.00 98.39 131 A 1 
ATOM 1038 O O   . GLY A 1 131 ? -0.022  -7.031  -8.567  1.00 98.05 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -0.992  -7.924  -6.739  1.00 98.19 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -2.097  -6.970  -6.638  1.00 98.11 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -2.055  -6.248  -5.291  1.00 98.20 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -2.105  -6.893  -4.243  1.00 97.35 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -3.439  -7.696  -6.819  1.00 97.34 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -3.603  -8.456  -8.146  1.00 95.29 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -4.919  -9.224  -8.128  1.00 89.73 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -3.631  -7.530  -9.350  1.00 89.24 132 A 1 
ATOM 1047 N N   . SER A 1 133 ? -2.010  -4.926  -5.328  1.00 96.32 133 A 1 
ATOM 1048 C CA  . SER A 1 133 ? -2.297  -4.025  -4.214  1.00 95.88 133 A 1 
ATOM 1049 C C   . SER A 1 133 ? -3.699  -3.457  -4.397  1.00 96.17 133 A 1 
ATOM 1050 O O   . SER A 1 133 ? -4.160  -3.297  -5.529  1.00 95.18 133 A 1 
ATOM 1051 C CB  . SER A 1 133 ? -1.249  -2.909  -4.178  1.00 93.96 133 A 1 
ATOM 1052 O OG  . SER A 1 133 ? -1.610  -1.871  -3.302  1.00 87.15 133 A 1 
ATOM 1053 N N   . GLY A 1 134 ? -4.400  -3.145  -3.308  1.00 93.34 134 A 1 
ATOM 1054 C CA  . GLY A 1 134 ? -5.681  -2.460  -3.424  1.00 92.48 134 A 1 
ATOM 1055 C C   . GLY A 1 134 ? -6.101  -1.735  -2.165  1.00 92.12 134 A 1 
ATOM 1056 O O   . GLY A 1 134 ? -5.671  -2.077  -1.063  1.00 90.49 134 A 1 
ATOM 1057 N N   . GLN A 1 135 ? -6.989  -0.761  -2.354  1.00 88.88 135 A 1 
ATOM 1058 C CA  . GLN A 1 135 ? -7.653  -0.072  -1.264  1.00 88.25 135 A 1 
ATOM 1059 C C   . GLN A 1 135 ? -8.347  -1.084  -0.338  1.00 87.68 135 A 1 
ATOM 1060 O O   . GLN A 1 135 ? -9.111  -1.945  -0.790  1.00 84.92 135 A 1 
ATOM 1061 C CB  . GLN A 1 135 ? -8.627  0.982   -1.815  1.00 87.38 135 A 1 
ATOM 1062 C CG  . GLN A 1 135 ? -9.795  0.399   -2.624  1.00 85.16 135 A 1 
ATOM 1063 C CD  . GLN A 1 135 ? -10.733 1.477   -3.154  1.00 87.10 135 A 1 
ATOM 1064 O OE1 . GLN A 1 135 ? -11.300 2.250   -2.404  1.00 77.71 135 A 1 
ATOM 1065 N NE2 . GLN A 1 135 ? -10.936 1.559   -4.445  1.00 74.54 135 A 1 
ATOM 1066 N N   . MET A 1 136 ? -8.077  -0.974  0.955   1.00 88.52 136 A 1 
ATOM 1067 C CA  . MET A 1 136 ? -8.597  -1.884  1.981   1.00 87.48 136 A 1 
ATOM 1068 C C   . MET A 1 136 ? -10.092 -1.650  2.256   1.00 86.26 136 A 1 
ATOM 1069 O O   . MET A 1 136 ? -10.667 -0.633  1.872   1.00 82.64 136 A 1 
ATOM 1070 C CB  . MET A 1 136 ? -7.765  -1.735  3.263   1.00 86.91 136 A 1 
ATOM 1071 C CG  . MET A 1 136 ? -6.310  -2.179  3.086   1.00 85.13 136 A 1 
ATOM 1072 S SD  . MET A 1 136 ? -5.306  -2.108  4.597   1.00 82.77 136 A 1 
ATOM 1073 C CE  . MET A 1 136 ? -6.014  -3.481  5.547   1.00 74.66 136 A 1 
ATOM 1074 N N   . HIS A 1 137 ? -10.717 -2.580  2.980   1.00 90.07 137 A 1 
ATOM 1075 C CA  . HIS A 1 137 ? -12.029 -2.444  3.624   1.00 90.09 137 A 1 
ATOM 1076 C C   . HIS A 1 137 ? -13.246 -2.318  2.695   1.00 92.18 137 A 1 
ATOM 1077 O O   . HIS A 1 137 ? -14.368 -2.153  3.186   1.00 88.68 137 A 1 
ATOM 1078 C CB  . HIS A 1 137 ? -12.017 -1.276  4.621   1.00 87.98 137 A 1 
ATOM 1079 C CG  . HIS A 1 137 ? -10.777 -1.123  5.458   1.00 87.34 137 A 1 
ATOM 1080 N ND1 . HIS A 1 137 ? -10.250 -2.048  6.319   1.00 76.92 137 A 1 
ATOM 1081 C CD2 . HIS A 1 137 ? -9.991  -0.004  5.542   1.00 78.48 137 A 1 
ATOM 1082 C CE1 . HIS A 1 137 ? -9.170  -1.499  6.912   1.00 79.23 137 A 1 
ATOM 1083 N NE2 . HIS A 1 137 ? -8.986  -0.248  6.469   1.00 79.87 137 A 1 
ATOM 1084 N N   . GLY A 1 138 ? -13.081 -2.361  1.379   1.00 90.57 138 A 1 
ATOM 1085 C CA  . GLY A 1 138 ? -14.199 -2.326  0.436   1.00 91.46 138 A 1 
ATOM 1086 C C   . GLY A 1 138 ? -15.122 -3.547  0.562   1.00 93.21 138 A 1 
ATOM 1087 O O   . GLY A 1 138 ? -14.756 -4.558  1.155   1.00 93.19 138 A 1 
ATOM 1088 N N   . LEU A 1 139 ? -16.326 -3.459  0.012   1.00 95.21 139 A 1 
ATOM 1089 C CA  . LEU A 1 139 ? -17.273 -4.572  -0.053  1.00 96.04 139 A 1 
ATOM 1090 C C   . LEU A 1 139 ? -17.693 -4.812  -1.502  1.00 96.61 139 A 1 
ATOM 1091 O O   . LEU A 1 139 ? -18.471 -4.025  -2.047  1.00 96.36 139 A 1 
ATOM 1092 C CB  . LEU A 1 139 ? -18.484 -4.264  0.851   1.00 96.08 139 A 1 
ATOM 1093 C CG  . LEU A 1 139 ? -19.615 -5.306  0.760   1.00 95.65 139 A 1 
ATOM 1094 C CD1 . LEU A 1 139 ? -19.169 -6.680  1.246   1.00 92.88 139 A 1 
ATOM 1095 C CD2 . LEU A 1 139 ? -20.814 -4.861  1.594   1.00 93.43 139 A 1 
ATOM 1096 N N   . VAL A 1 140 ? -17.238 -5.912  -2.097  1.00 97.38 140 A 1 
ATOM 1097 C CA  . VAL A 1 140 ? -17.719 -6.405  -3.395  1.00 97.56 140 A 1 
ATOM 1098 C C   . VAL A 1 140 ? -18.563 -7.649  -3.158  1.00 97.68 140 A 1 
ATOM 1099 O O   . VAL A 1 140 ? -18.094 -8.619  -2.572  1.00 97.49 140 A 1 
ATOM 1100 C CB  . VAL A 1 140 ? -16.570 -6.699  -4.374  1.00 97.42 140 A 1 
ATOM 1101 C CG1 . VAL A 1 140 ? -17.124 -7.053  -5.760  1.00 96.10 140 A 1 
ATOM 1102 C CG2 . VAL A 1 140 ? -15.636 -5.497  -4.534  1.00 95.96 140 A 1 
ATOM 1103 N N   . MET A 1 141 ? -19.814 -7.622  -3.602  1.00 98.19 141 A 1 
ATOM 1104 C CA  . MET A 1 141 ? -20.745 -8.747  -3.496  1.00 98.34 141 A 1 
ATOM 1105 C C   . MET A 1 141 ? -21.007 -9.348  -4.872  1.00 98.38 141 A 1 
ATOM 1106 O O   . MET A 1 141 ? -21.417 -8.632  -5.787  1.00 97.95 141 A 1 
ATOM 1107 C CB  . MET A 1 141 ? -22.055 -8.294  -2.854  1.00 98.11 141 A 1 
ATOM 1108 C CG  . MET A 1 141 ? -21.899 -8.048  -1.354  1.00 97.06 141 A 1 
ATOM 1109 S SD  . MET A 1 141 ? -23.447 -7.572  -0.540  1.00 96.64 141 A 1 
ATOM 1110 C CE  . MET A 1 141 ? -23.131 -8.239  1.107   1.00 90.90 141 A 1 
ATOM 1111 N N   . LEU A 1 142 ? -20.813 -10.663 -5.001  1.00 98.22 142 A 1 
ATOM 1112 C CA  . LEU A 1 142 ? -21.030 -11.409 -6.238  1.00 98.33 142 A 1 
ATOM 1113 C C   . LEU A 1 142 ? -22.159 -12.431 -6.083  1.00 98.43 142 A 1 
ATOM 1114 O O   . LEU A 1 142 ? -22.340 -13.034 -5.021  1.00 98.18 142 A 1 
ATOM 1115 C CB  . LEU A 1 142 ? -19.736 -12.097 -6.703  1.00 98.14 142 A 1 
ATOM 1116 C CG  . LEU A 1 142 ? -18.478 -11.211 -6.771  1.00 97.32 142 A 1 
ATOM 1117 C CD1 . LEU A 1 142 ? -17.300 -12.043 -7.267  1.00 95.01 142 A 1 
ATOM 1118 C CD2 . LEU A 1 142 ? -18.646 -10.024 -7.708  1.00 94.76 142 A 1 
ATOM 1119 N N   . ASP A 1 143 ? -22.912 -12.652 -7.175  1.00 97.71 143 A 1 
ATOM 1120 C CA  . ASP A 1 143 ? -23.895 -13.729 -7.280  1.00 97.57 143 A 1 
ATOM 1121 C C   . ASP A 1 143 ? -23.244 -15.101 -7.552  1.00 97.43 143 A 1 
ATOM 1122 O O   . ASP A 1 143 ? -22.020 -15.248 -7.609  1.00 96.69 143 A 1 
ATOM 1123 C CB  . ASP A 1 143 ? -24.998 -13.351 -8.294  1.00 97.31 143 A 1 
ATOM 1124 C CG  . ASP A 1 143 ? -24.610 -13.400 -9.778  1.00 97.39 143 A 1 
ATOM 1125 O OD1 . ASP A 1 143 ? -23.534 -13.933 -10.117 1.00 95.14 143 A 1 
ATOM 1126 O OD2 . ASP A 1 143 ? -25.429 -12.962 -10.613 1.00 94.76 143 A 1 
ATOM 1127 N N   . ALA A 1 144 ? -24.075 -16.136 -7.735  1.00 97.18 144 A 1 
ATOM 1128 C CA  . ALA A 1 144 ? -23.608 -17.491 -8.040  1.00 96.73 144 A 1 
ATOM 1129 C C   . ALA A 1 144 ? -22.870 -17.616 -9.389  1.00 96.60 144 A 1 
ATOM 1130 O O   . ALA A 1 144 ? -22.143 -18.584 -9.592  1.00 94.86 144 A 1 
ATOM 1131 C CB  . ALA A 1 144 ? -24.823 -18.429 -7.999  1.00 96.11 144 A 1 
ATOM 1132 N N   . GLY A 1 145 ? -23.075 -16.677 -10.310 1.00 96.66 145 A 1 
ATOM 1133 C CA  . GLY A 1 145 ? -22.370 -16.587 -11.592 1.00 96.23 145 A 1 
ATOM 1134 C C   . GLY A 1 145 ? -21.092 -15.754 -11.526 1.00 96.51 145 A 1 
ATOM 1135 O O   . GLY A 1 145 ? -20.422 -15.615 -12.545 1.00 94.76 145 A 1 
ATOM 1136 N N   . GLY A 1 146 ? -20.760 -15.200 -10.362 1.00 96.58 146 A 1 
ATOM 1137 C CA  . GLY A 1 146 ? -19.619 -14.302 -10.189 1.00 96.45 146 A 1 
ATOM 1138 C C   . GLY A 1 146 ? -19.854 -12.883 -10.720 1.00 97.07 146 A 1 
ATOM 1139 O O   . GLY A 1 146 ? -18.889 -12.154 -10.939 1.00 96.08 146 A 1 
ATOM 1140 N N   . ASN A 1 147 ? -21.112 -12.474 -10.942 1.00 97.25 147 A 1 
ATOM 1141 C CA  . ASN A 1 147 ? -21.446 -11.122 -11.389 1.00 97.38 147 A 1 
ATOM 1142 C C   . ASN A 1 147 ? -21.584 -10.180 -10.192 1.00 97.85 147 A 1 
ATOM 1143 O O   . ASN A 1 147 ? -22.143 -10.551 -9.160  1.00 97.47 147 A 1 
ATOM 1144 C CB  . ASN A 1 147 ? -22.739 -11.110 -12.211 1.00 97.08 147 A 1 
ATOM 1145 C CG  . ASN A 1 147 ? -22.749 -12.140 -13.316 1.00 95.73 147 A 1 
ATOM 1146 O OD1 . ASN A 1 147 ? -22.005 -12.064 -14.277 1.00 89.55 147 A 1 
ATOM 1147 N ND2 . ASN A 1 147 ? -23.590 -13.138 -13.191 1.00 89.46 147 A 1 
ATOM 1148 N N   . VAL A 1 148 ? -21.140 -8.938  -10.365 1.00 97.73 148 A 1 
ATOM 1149 C CA  . VAL A 1 148 ? -21.281 -7.875  -9.365  1.00 98.04 148 A 1 
ATOM 1150 C C   . VAL A 1 148 ? -22.762 -7.554  -9.138  1.00 98.13 148 A 1 
ATOM 1151 O O   . VAL A 1 148 ? -23.516 -7.335  -10.080 1.00 97.67 148 A 1 
ATOM 1152 C CB  . VAL A 1 148 ? -20.491 -6.622  -9.791  1.00 97.65 148 A 1 
ATOM 1153 C CG1 . VAL A 1 148 ? -20.653 -5.477  -8.785  1.00 96.21 148 A 1 
ATOM 1154 C CG2 . VAL A 1 148 ? -18.993 -6.932  -9.902  1.00 96.00 148 A 1 
ATOM 1155 N N   . LEU A 1 149 ? -23.183 -7.521  -7.870  1.00 97.46 149 A 1 
ATOM 1156 C CA  . LEU A 1 149 ? -24.580 -7.282  -7.488  1.00 97.53 149 A 1 
ATOM 1157 C C   . LEU A 1 149 ? -24.908 -5.803  -7.258  1.00 97.51 149 A 1 
ATOM 1158 O O   . LEU A 1 149 ? -26.074 -5.413  -7.346  1.00 96.44 149 A 1 
ATOM 1159 C CB  . LEU A 1 149 ? -24.872 -8.092  -6.218  1.00 97.56 149 A 1 
ATOM 1160 C CG  . LEU A 1 149 ? -25.021 -9.604  -6.447  1.00 97.41 149 A 1 
ATOM 1161 C CD1 . LEU A 1 149 ? -25.043 -10.320 -5.095  1.00 95.75 149 A 1 
ATOM 1162 C CD2 . LEU A 1 149 ? -26.335 -9.922  -7.171  1.00 96.12 149 A 1 
ATOM 1163 N N   . ARG A 1 150 ? -23.914 -4.987  -6.917  1.00 97.36 150 A 1 
ATOM 1164 C CA  . ARG A 1 150 ? -24.019 -3.546  -6.635  1.00 97.15 150 A 1 
ATOM 1165 C C   . ARG A 1 150 ? -22.646 -2.877  -6.684  1.00 97.64 150 A 1 
ATOM 1166 O O   . ARG A 1 150 ? -21.629 -3.555  -6.530  1.00 96.91 150 A 1 
ATOM 1167 C CB  . ARG A 1 150 ? -24.673 -3.330  -5.256  1.00 95.80 150 A 1 
ATOM 1168 C CG  . ARG A 1 150 ? -23.819 -3.824  -4.066  1.00 91.97 150 A 1 
ATOM 1169 C CD  . ARG A 1 150 ? -24.466 -3.567  -2.700  1.00 93.20 150 A 1 
ATOM 1170 N NE  . ARG A 1 150 ? -24.897 -2.187  -2.480  1.00 92.71 150 A 1 
ATOM 1171 C CZ  . ARG A 1 150 ? -24.156 -1.117  -2.290  1.00 93.93 150 A 1 
ATOM 1172 N NH1 . ARG A 1 150 ? -22.866 -1.169  -2.194  1.00 85.65 150 A 1 
ATOM 1173 N NH2 . ARG A 1 150 ? -24.723 0.049   -2.204  1.00 86.94 150 A 1 
ATOM 1174 N N   . ASN A 1 151 ? -22.616 -1.549  -6.770  1.00 96.73 151 A 1 
ATOM 1175 C CA  . ASN A 1 151 ? -21.385 -0.796  -6.528  1.00 96.85 151 A 1 
ATOM 1176 C C   . ASN A 1 151 ? -20.759 -1.166  -5.176  1.00 97.15 151 A 1 
ATOM 1177 O O   . ASN A 1 151 ? -21.459 -1.386  -4.179  1.00 96.80 151 A 1 
ATOM 1178 C CB  . ASN A 1 151 ? -21.663 0.712   -6.580  1.00 96.40 151 A 1 
ATOM 1179 C CG  . ASN A 1 151 ? -21.941 1.242   -7.967  1.00 95.00 151 A 1 
ATOM 1180 O OD1 . ASN A 1 151 ? -21.841 0.563   -8.966  1.00 89.21 151 A 1 
ATOM 1181 N ND2 . ASN A 1 151 ? -22.307 2.502   -8.052  1.00 89.26 151 A 1 
ATOM 1182 N N   . SER A 1 152 ? -19.432 -1.209  -5.147  1.00 96.12 152 A 1 
ATOM 1183 C CA  . SER A 1 152 ? -18.678 -1.462  -3.923  1.00 96.24 152 A 1 
ATOM 1184 C C   . SER A 1 152 ? -18.804 -0.276  -2.973  1.00 96.18 152 A 1 
ATOM 1185 O O   . SER A 1 152 ? -18.529 0.860   -3.359  1.00 95.83 152 A 1 
ATOM 1186 C CB  . SER A 1 152 ? -17.212 -1.726  -4.251  1.00 96.38 152 A 1 
ATOM 1187 O OG  . SER A 1 152 ? -16.490 -2.018  -3.071  1.00 92.36 152 A 1 
ATOM 1188 N N   . ILE A 1 153 ? -19.188 -0.539  -1.720  1.00 93.59 153 A 1 
ATOM 1189 C CA  . ILE A 1 153 ? -19.088 0.449   -0.641  1.00 92.83 153 A 1 
ATOM 1190 C C   . ILE A 1 153 ? -17.628 0.466   -0.188  1.00 92.35 153 A 1 
ATOM 1191 O O   . ILE A 1 153 ? -17.125 -0.555  0.291   1.00 92.12 153 A 1 
ATOM 1192 C CB  . ILE A 1 153 ? -20.042 0.125   0.528   1.00 93.93 153 A 1 
ATOM 1193 C CG1 . ILE A 1 153 ? -21.498 -0.110  0.060   1.00 93.36 153 A 1 
ATOM 1194 C CG2 . ILE A 1 153 ? -19.987 1.278   1.547   1.00 92.72 153 A 1 
ATOM 1195 C CD1 . ILE A 1 153 ? -22.466 -0.520  1.183   1.00 92.42 153 A 1 
ATOM 1196 N N   . ILE A 1 154 ? -16.934 1.599   -0.323  1.00 88.59 154 A 1 
ATOM 1197 C CA  . ILE A 1 154 ? -15.479 1.676   -0.105  1.00 87.28 154 A 1 
ATOM 1198 C C   . ILE A 1 154 ? -15.089 2.250   1.270   1.00 85.01 154 A 1 
ATOM 1199 O O   . ILE A 1 154 ? -15.944 2.603   2.079   1.00 83.79 154 A 1 
ATOM 1200 C CB  . ILE A 1 154 ? -14.776 2.365   -1.295  1.00 88.95 154 A 1 
ATOM 1201 C CG1 . ILE A 1 154 ? -15.219 3.830   -1.464  1.00 88.23 154 A 1 
ATOM 1202 C CG2 . ILE A 1 154 ? -15.001 1.555   -2.587  1.00 85.76 154 A 1 
ATOM 1203 C CD1 . ILE A 1 154 ? -14.219 4.627   -2.308  1.00 86.32 154 A 1 
ATOM 1204 N N   . TRP A 1 155 ? -13.788 2.306   1.558   1.00 85.24 155 A 1 
ATOM 1205 C CA  . TRP A 1 155 ? -13.226 2.577   2.890   1.00 82.32 155 A 1 
ATOM 1206 C C   . TRP A 1 155 ? -13.615 3.930   3.499   1.00 81.02 155 A 1 
ATOM 1207 O O   . TRP A 1 155 ? -13.710 4.044   4.723   1.00 76.91 155 A 1 
ATOM 1208 C CB  . TRP A 1 155 ? -11.707 2.469   2.786   1.00 81.74 155 A 1 
ATOM 1209 C CG  . TRP A 1 155 ? -11.050 3.576   2.013   1.00 81.35 155 A 1 
ATOM 1210 C CD1 . TRP A 1 155 ? -10.799 3.593   0.688   1.00 78.90 155 A 1 
ATOM 1211 C CD2 . TRP A 1 155 ? -10.558 4.849   2.528   1.00 81.65 155 A 1 
ATOM 1212 N NE1 . TRP A 1 155 ? -10.194 4.786   0.341   1.00 76.13 155 A 1 
ATOM 1213 C CE2 . TRP A 1 155 ? -10.019 5.597   1.441   1.00 79.36 155 A 1 
ATOM 1214 C CE3 . TRP A 1 155 ? -10.511 5.445   3.806   1.00 78.70 155 A 1 
ATOM 1215 C CZ2 . TRP A 1 155 ? -9.459  6.875   1.612   1.00 79.83 155 A 1 
ATOM 1216 C CZ3 . TRP A 1 155 ? -9.954  6.725   3.987   1.00 76.87 155 A 1 
ATOM 1217 C CH2 . TRP A 1 155 ? -9.429  7.436   2.899   1.00 75.50 155 A 1 
ATOM 1218 N N   . CYS A 1 156 ? -13.843 4.952   2.678   1.00 75.61 156 A 1 
ATOM 1219 C CA  . CYS A 1 156 ? -14.191 6.303   3.128   1.00 72.73 156 A 1 
ATOM 1220 C C   . CYS A 1 156 ? -15.703 6.535   3.281   1.00 72.84 156 A 1 
ATOM 1221 O O   . CYS A 1 156 ? -16.126 7.659   3.542   1.00 71.35 156 A 1 
ATOM 1222 C CB  . CYS A 1 156 ? -13.511 7.333   2.209   1.00 71.96 156 A 1 
ATOM 1223 S SG  . CYS A 1 156 ? -13.996 7.099   0.471   1.00 74.48 156 A 1 
ATOM 1224 N N   . ASP A 1 157 ? -16.519 5.484   3.138   1.00 76.92 157 A 1 
ATOM 1225 C CA  . ASP A 1 157 ? -17.961 5.553   3.344   1.00 76.70 157 A 1 
ATOM 1226 C C   . ASP A 1 157 ? -18.325 5.630   4.837   1.00 74.47 157 A 1 
ATOM 1227 O O   . ASP A 1 157 ? -17.831 4.850   5.659   1.00 71.76 157 A 1 
ATOM 1228 C CB  . ASP A 1 157 ? -18.613 4.352   2.673   1.00 78.09 157 A 1 
ATOM 1229 C CG  . ASP A 1 157 ? -20.128 4.485   2.640   1.00 78.54 157 A 1 
ATOM 1230 O OD1 . ASP A 1 157 ? -20.781 4.266   3.680   1.00 75.69 157 A 1 
ATOM 1231 O OD2 . ASP A 1 157 ? -20.677 4.795   1.561   1.00 75.75 157 A 1 
ATOM 1232 N N   . GLY A 1 158 ? -19.222 6.543   5.192   1.00 80.15 158 A 1 
ATOM 1233 C CA  . GLY A 1 158 ? -19.651 6.818   6.565   1.00 78.52 158 A 1 
ATOM 1234 C C   . GLY A 1 158 ? -21.039 6.285   6.936   1.00 81.27 158 A 1 
ATOM 1235 O O   . GLY A 1 158 ? -21.486 6.504   8.062   1.00 78.61 158 A 1 
ATOM 1236 N N   . ARG A 1 159 ? -21.752 5.575   6.037   1.00 81.85 159 A 1 
ATOM 1237 C CA  . ARG A 1 159 ? -23.179 5.231   6.242   1.00 82.14 159 A 1 
ATOM 1238 C C   . ARG A 1 159 ? -23.447 4.224   7.358   1.00 80.86 159 A 1 
ATOM 1239 O O   . ARG A 1 159 ? -24.583 4.111   7.810   1.00 79.16 159 A 1 
ATOM 1240 C CB  . ARG A 1 159 ? -23.806 4.780   4.907   1.00 82.57 159 A 1 
ATOM 1241 C CG  . ARG A 1 159 ? -23.518 3.310   4.534   1.00 79.95 159 A 1 
ATOM 1242 C CD  . ARG A 1 159 ? -24.053 2.939   3.141   1.00 82.92 159 A 1 
ATOM 1243 N NE  . ARG A 1 159 ? -23.286 3.596   2.074   1.00 83.33 159 A 1 
ATOM 1244 C CZ  . ARG A 1 159 ? -23.505 3.515   0.766   1.00 87.23 159 A 1 
ATOM 1245 N NH1 . ARG A 1 159 ? -24.473 2.832   0.244   1.00 79.71 159 A 1 
ATOM 1246 N NH2 . ARG A 1 159 ? -22.723 4.126   -0.057  1.00 80.52 159 A 1 
ATOM 1247 N N   . THR A 1 160 ? -22.434 3.468   7.788   1.00 87.56 160 A 1 
ATOM 1248 C CA  . THR A 1 160 ? -22.611 2.260   8.614   1.00 88.06 160 A 1 
ATOM 1249 C C   . THR A 1 160 ? -22.436 2.476   10.120  1.00 88.05 160 A 1 
ATOM 1250 O O   . THR A 1 160 ? -22.247 1.518   10.871  1.00 88.10 160 A 1 
ATOM 1251 C CB  . THR A 1 160 ? -21.748 1.098   8.105   1.00 89.01 160 A 1 
ATOM 1252 O OG1 . THR A 1 160 ? -20.387 1.408   8.236   1.00 87.62 160 A 1 
ATOM 1253 C CG2 . THR A 1 160 ? -22.011 0.768   6.639   1.00 86.07 160 A 1 
ATOM 1254 N N   . THR A 1 161 ? -22.533 3.714   10.614  1.00 87.05 161 A 1 
ATOM 1255 C CA  . THR A 1 161 ? -22.356 4.036   12.046  1.00 85.82 161 A 1 
ATOM 1256 C C   . THR A 1 161 ? -23.300 3.235   12.949  1.00 88.85 161 A 1 
ATOM 1257 O O   . THR A 1 161 ? -22.889 2.740   13.998  1.00 89.45 161 A 1 
ATOM 1258 C CB  . THR A 1 161 ? -22.573 5.539   12.289  1.00 82.64 161 A 1 
ATOM 1259 O OG1 . THR A 1 161 ? -21.725 6.284   11.448  1.00 76.60 161 A 1 
ATOM 1260 C CG2 . THR A 1 161 ? -22.266 5.967   13.724  1.00 73.62 161 A 1 
ATOM 1261 N N   . LYS A 1 162 ? -24.556 3.034   12.528  1.00 90.07 162 A 1 
ATOM 1262 C CA  . LYS A 1 162 ? -25.538 2.212   13.258  1.00 91.31 162 A 1 
ATOM 1263 C C   . LYS A 1 162 ? -25.074 0.758   13.378  1.00 93.17 162 A 1 
ATOM 1264 O O   . LYS A 1 162 ? -25.118 0.192   14.467  1.00 94.05 162 A 1 
ATOM 1265 C CB  . LYS A 1 162 ? -26.904 2.319   12.559  1.00 91.26 162 A 1 
ATOM 1266 C CG  . LYS A 1 162 ? -27.996 1.505   13.270  1.00 87.20 162 A 1 
ATOM 1267 C CD  . LYS A 1 162 ? -29.277 1.446   12.425  1.00 84.61 162 A 1 
ATOM 1268 C CE  . LYS A 1 162 ? -30.257 0.437   13.029  1.00 76.95 162 A 1 
ATOM 1269 N NZ  . LYS A 1 162 ? -31.330 0.084   12.069  1.00 70.32 162 A 1 
ATOM 1270 N N   . GLN A 1 163 ? -24.590 0.173   12.293  1.00 93.95 163 A 1 
ATOM 1271 C CA  . GLN A 1 163 ? -24.115 -1.210  12.254  1.00 94.37 163 A 1 
ATOM 1272 C C   . GLN A 1 163 ? -22.824 -1.382  13.069  1.00 94.92 163 A 1 
ATOM 1273 O O   . GLN A 1 163 ? -22.646 -2.415  13.703  1.00 95.50 163 A 1 
ATOM 1274 C CB  . GLN A 1 163 ? -23.911 -1.668  10.802  1.00 94.82 163 A 1 
ATOM 1275 C CG  . GLN A 1 163 ? -25.233 -1.860  10.028  1.00 93.52 163 A 1 
ATOM 1276 C CD  . GLN A 1 163 ? -25.983 -0.576  9.699   1.00 94.81 163 A 1 
ATOM 1277 O OE1 . GLN A 1 163 ? -25.407 0.490   9.504   1.00 90.28 163 A 1 
ATOM 1278 N NE2 . GLN A 1 163 ? -27.292 -0.615  9.636   1.00 90.18 163 A 1 
ATOM 1279 N N   . CYS A 1 164 ? -21.957 -0.369  13.131  1.00 91.37 164 A 1 
ATOM 1280 C CA  . CYS A 1 164 ? -20.793 -0.394  14.025  1.00 90.44 164 A 1 
ATOM 1281 C C   . CYS A 1 164 ? -21.205 -0.465  15.503  1.00 91.81 164 A 1 
ATOM 1282 O O   . CYS A 1 164 ? -20.646 -1.251  16.267  1.00 93.21 164 A 1 
ATOM 1283 C CB  . CYS A 1 164 ? -19.926 0.844   13.776  1.00 89.93 164 A 1 
ATOM 1284 S SG  . CYS A 1 164 ? -19.256 0.793   12.098  1.00 89.12 164 A 1 
ATOM 1285 N N   . ALA A 1 165 ? -22.208 0.317   15.906  1.00 91.15 165 A 1 
ATOM 1286 C CA  . ALA A 1 165 ? -22.764 0.238   17.255  1.00 91.40 165 A 1 
ATOM 1287 C C   . ALA A 1 165 ? -23.409 -1.132  17.519  1.00 93.09 165 A 1 
ATOM 1288 O O   . ALA A 1 165 ? -23.220 -1.702  18.591  1.00 94.18 165 A 1 
ATOM 1289 C CB  . ALA A 1 165 ? -23.756 1.392   17.449  1.00 91.77 165 A 1 
ATOM 1290 N N   . GLU A 1 166 ? -24.115 -1.699  16.538  1.00 96.54 166 A 1 
ATOM 1291 C CA  . GLU A 1 166 ? -24.688 -3.049  16.619  1.00 96.85 166 A 1 
ATOM 1292 C C   . GLU A 1 166 ? -23.608 -4.117  16.828  1.00 97.45 166 A 1 
ATOM 1293 O O   . GLU A 1 166 ? -23.712 -4.894  17.779  1.00 97.35 166 A 1 
ATOM 1294 C CB  . GLU A 1 166 ? -25.528 -3.327  15.360  1.00 96.56 166 A 1 
ATOM 1295 C CG  . GLU A 1 166 ? -26.257 -4.680  15.427  1.00 92.01 166 A 1 
ATOM 1296 C CD  . GLU A 1 166 ? -27.013 -5.029  14.132  1.00 91.20 166 A 1 
ATOM 1297 O OE1 . GLU A 1 166 ? -27.417 -6.212  14.015  1.00 82.53 166 A 1 
ATOM 1298 O OE2 . GLU A 1 166 ? -27.178 -4.141  13.264  1.00 85.09 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? -22.547 -4.125  16.013  1.00 97.24 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? -21.406 -5.049  16.154  1.00 97.41 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? -20.810 -4.937  17.558  1.00 97.51 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? -20.631 -5.946  18.239  1.00 97.33 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? -20.334 -4.769  15.069  1.00 97.50 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? -20.860 -5.161  13.670  1.00 97.04 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? -19.025 -5.537  15.349  1.00 97.05 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? -20.026 -4.600  12.510  1.00 96.00 167 A 1 
ATOM 1307 N N   . THR A 1 168 ? -20.554 -3.712  18.012  1.00 96.43 168 A 1 
ATOM 1308 C CA  . THR A 1 168 ? -19.961 -3.452  19.330  1.00 95.76 168 A 1 
ATOM 1309 C C   . THR A 1 168 ? -20.861 -3.949  20.464  1.00 96.48 168 A 1 
ATOM 1310 O O   . THR A 1 168 ? -20.368 -4.528  21.428  1.00 96.49 168 A 1 
ATOM 1311 C CB  . THR A 1 168 ? -19.674 -1.952  19.508  1.00 94.43 168 A 1 
ATOM 1312 O OG1 . THR A 1 168 ? -18.859 -1.485  18.457  1.00 91.78 168 A 1 
ATOM 1313 C CG2 . THR A 1 168 ? -18.931 -1.648  20.808  1.00 91.73 168 A 1 
ATOM 1314 N N   . ASN A 1 169 ? -22.177 -3.783  20.350  1.00 97.56 169 A 1 
ATOM 1315 C CA  . ASN A 1 169 ? -23.138 -4.245  21.350  1.00 97.64 169 A 1 
ATOM 1316 C C   . ASN A 1 169 ? -23.280 -5.772  21.371  1.00 97.93 169 A 1 
ATOM 1317 O O   . ASN A 1 169 ? -23.405 -6.357  22.444  1.00 97.44 169 A 1 
ATOM 1318 C CB  . ASN A 1 169 ? -24.497 -3.581  21.076  1.00 97.18 169 A 1 
ATOM 1319 C CG  . ASN A 1 169 ? -24.529 -2.100  21.413  1.00 86.73 169 A 1 
ATOM 1320 O OD1 . ASN A 1 169 ? -23.771 -1.578  22.210  1.00 78.28 169 A 1 
ATOM 1321 N ND2 . ASN A 1 169 ? -25.452 -1.367  20.840  1.00 77.03 169 A 1 
ATOM 1322 N N   . LEU A 1 170 ? -23.281 -6.420  20.200  1.00 97.70 170 A 1 
ATOM 1323 C CA  . LEU A 1 170 ? -23.451 -7.871  20.078  1.00 97.86 170 A 1 
ATOM 1324 C C   . LEU A 1 170 ? -22.211 -8.641  20.530  1.00 98.08 170 A 1 
ATOM 1325 O O   . LEU A 1 170 ? -22.339 -9.642  21.228  1.00 97.65 170 A 1 
ATOM 1326 C CB  . LEU A 1 170 ? -23.793 -8.226  18.621  1.00 97.79 170 A 1 
ATOM 1327 C CG  . LEU A 1 170 ? -25.207 -7.828  18.155  1.00 96.35 170 A 1 
ATOM 1328 C CD1 . LEU A 1 170 ? -25.337 -8.126  16.658  1.00 93.94 170 A 1 
ATOM 1329 C CD2 . LEU A 1 170 ? -26.302 -8.609  18.888  1.00 94.51 170 A 1 
ATOM 1330 N N   . VAL A 1 171 ? -21.028 -8.193  20.135  1.00 98.25 171 A 1 
ATOM 1331 C CA  . VAL A 1 171 ? -19.753 -8.864  20.447  1.00 98.14 171 A 1 
ATOM 1332 C C   . VAL A 1 171 ? -19.203 -8.404  21.803  1.00 98.02 171 A 1 
ATOM 1333 O O   . VAL A 1 171 ? -18.577 -9.175  22.526  1.00 97.43 171 A 1 
ATOM 1334 C CB  . VAL A 1 171 ? -18.727 -8.622  19.319  1.00 98.00 171 A 1 
ATOM 1335 C CG1 . VAL A 1 171 ? -17.415 -9.366  19.574  1.00 96.90 171 A 1 
ATOM 1336 C CG2 . VAL A 1 171 ? -19.260 -9.085  17.953  1.00 96.90 171 A 1 
ATOM 1337 N N   . GLY A 1 172 ? -19.463 -7.160  22.175  1.00 97.12 172 A 1 
ATOM 1338 C CA  . GLY A 1 172 ? -18.815 -6.474  23.292  1.00 96.61 172 A 1 
ATOM 1339 C C   . GLY A 1 172 ? -17.481 -5.850  22.866  1.00 96.55 172 A 1 
ATOM 1340 O O   . GLY A 1 172 ? -16.638 -6.516  22.271  1.00 95.69 172 A 1 
ATOM 1341 N N   . MET A 1 173 ? -17.265 -4.572  23.193  1.00 95.37 173 A 1 
ATOM 1342 C CA  . MET A 1 173 ? -16.082 -3.814  22.750  1.00 94.23 173 A 1 
ATOM 1343 C C   . MET A 1 173 ? -14.768 -4.519  23.088  1.00 94.68 173 A 1 
ATOM 1344 O O   . MET A 1 173 ? -13.933 -4.715  22.211  1.00 94.13 173 A 1 
ATOM 1345 C CB  . MET A 1 173 ? -16.108 -2.412  23.369  1.00 92.27 173 A 1 
ATOM 1346 C CG  . MET A 1 173 ? -14.938 -1.533  22.902  1.00 84.81 173 A 1 
ATOM 1347 S SD  . MET A 1 173 ? -14.999 0.147   23.564  1.00 77.69 173 A 1 
ATOM 1348 C CE  . MET A 1 173 ? -13.453 0.805   22.866  1.00 65.71 173 A 1 
ATOM 1349 N N   . LYS A 1 174 ? -14.611 -4.972  24.338  1.00 94.66 174 A 1 
ATOM 1350 C CA  . LYS A 1 174 ? -13.396 -5.669  24.781  1.00 94.31 174 A 1 
ATOM 1351 C C   . LYS A 1 174 ? -13.145 -6.941  23.966  1.00 94.90 174 A 1 
ATOM 1352 O O   . LYS A 1 174 ? -12.039 -7.151  23.493  1.00 94.53 174 A 1 
ATOM 1353 C CB  . LYS A 1 174 ? -13.487 -5.962  26.284  1.00 93.66 174 A 1 
ATOM 1354 C CG  . LYS A 1 174 ? -12.210 -6.650  26.780  1.00 87.64 174 A 1 
ATOM 1355 C CD  . LYS A 1 174 ? -12.262 -6.943  28.282  1.00 82.92 174 A 1 
ATOM 1356 C CE  . LYS A 1 174 ? -11.005 -7.744  28.609  1.00 75.64 174 A 1 
ATOM 1357 N NZ  . LYS A 1 174 ? -10.958 -8.178  30.021  1.00 66.08 174 A 1 
ATOM 1358 N N   . ARG A 1 175 ? -14.183 -7.767  23.774  1.00 96.07 175 A 1 
ATOM 1359 C CA  . ARG A 1 175 ? -14.063 -9.028  23.034  1.00 96.71 175 A 1 
ATOM 1360 C C   . ARG A 1 175 ? -13.774 -8.798  21.555  1.00 96.96 175 A 1 
ATOM 1361 O O   . ARG A 1 175 ? -12.972 -9.517  20.976  1.00 96.71 175 A 1 
ATOM 1362 C CB  . ARG A 1 175 ? -15.325 -9.874  23.256  1.00 96.96 175 A 1 
ATOM 1363 C CG  . ARG A 1 175 ? -15.222 -11.290 22.665  1.00 95.23 175 A 1 
ATOM 1364 C CD  . ARG A 1 175 ? -14.034 -12.043 23.259  1.00 94.47 175 A 1 
ATOM 1365 N NE  . ARG A 1 175 ? -13.916 -13.399 22.729  1.00 92.64 175 A 1 
ATOM 1366 C CZ  . ARG A 1 175 ? -12.828 -14.137 22.755  1.00 92.40 175 A 1 
ATOM 1367 N NH1 . ARG A 1 175 ? -11.721 -13.734 23.331  1.00 86.14 175 A 1 
ATOM 1368 N NH2 . ARG A 1 175 ? -12.836 -15.295 22.187  1.00 87.23 175 A 1 
ATOM 1369 N N   . LEU A 1 176 ? -14.388 -7.783  20.961  1.00 96.39 176 A 1 
ATOM 1370 C CA  . LEU A 1 176 ? -14.119 -7.378  19.583  1.00 96.31 176 A 1 
ATOM 1371 C C   . LEU A 1 176 ? -12.647 -6.988  19.403  1.00 96.23 176 A 1 
ATOM 1372 O O   . LEU A 1 176 ? -12.011 -7.479  18.478  1.00 96.03 176 A 1 
ATOM 1373 C CB  . LEU A 1 176 ? -15.073 -6.233  19.203  1.00 96.33 176 A 1 
ATOM 1374 C CG  . LEU A 1 176 ? -14.968 -5.793  17.735  1.00 95.38 176 A 1 
ATOM 1375 C CD1 . LEU A 1 176 ? -15.472 -6.875  16.777  1.00 93.83 176 A 1 
ATOM 1376 C CD2 . LEU A 1 176 ? -15.814 -4.541  17.520  1.00 93.83 176 A 1 
ATOM 1377 N N   . MET A 1 177 ? -12.102 -6.182  20.319  1.00 95.29 177 A 1 
ATOM 1378 C CA  . MET A 1 177 ? -10.684 -5.800  20.306  1.00 94.57 177 A 1 
ATOM 1379 C C   . MET A 1 177 ? -9.758  -7.010  20.470  1.00 94.76 177 A 1 
ATOM 1380 O O   . MET A 1 177 ? -8.793  -7.131  19.731  1.00 94.07 177 A 1 
ATOM 1381 C CB  . MET A 1 177 ? -10.400 -4.767  21.407  1.00 93.45 177 A 1 
ATOM 1382 C CG  . MET A 1 177 ? -11.052 -3.403  21.151  1.00 89.45 177 A 1 
ATOM 1383 S SD  . MET A 1 177 ? -10.565 -2.566  19.622  1.00 87.90 177 A 1 
ATOM 1384 C CE  . MET A 1 177 ? -8.794  -2.337  19.910  1.00 78.67 177 A 1 
ATOM 1385 N N   . GLU A 1 178 ? -10.066 -7.937  21.390  1.00 95.80 178 A 1 
ATOM 1386 C CA  . GLU A 1 178 ? -9.272  -9.158  21.606  1.00 95.70 178 A 1 
ATOM 1387 C C   . GLU A 1 178 ? -9.177  -10.032 20.347  1.00 96.01 178 A 1 
ATOM 1388 O O   . GLU A 1 178 ? -8.129  -10.618 20.095  1.00 95.43 178 A 1 
ATOM 1389 C CB  . GLU A 1 178 ? -9.889  -9.990  22.742  1.00 95.28 178 A 1 
ATOM 1390 C CG  . GLU A 1 178 ? -9.623  -9.424  24.148  1.00 91.32 178 A 1 
ATOM 1391 C CD  . GLU A 1 178 ? -10.446 -10.114 25.253  1.00 91.23 178 A 1 
ATOM 1392 O OE1 . GLU A 1 178 ? -10.291 -9.711  26.434  1.00 84.24 178 A 1 
ATOM 1393 O OE2 . GLU A 1 178 ? -11.264 -11.021 24.953  1.00 86.02 178 A 1 
ATOM 1394 N N   . ILE A 1 179 ? -10.268 -10.137 19.579  1.00 96.75 179 A 1 
ATOM 1395 C CA  . ILE A 1 179 ? -10.329 -11.000 18.391  1.00 97.11 179 A 1 
ATOM 1396 C C   . ILE A 1 179 ? -9.840  -10.257 17.148  1.00 97.18 179 A 1 
ATOM 1397 O O   . ILE A 1 179 ? -8.965  -10.732 16.439  1.00 96.99 179 A 1 
ATOM 1398 C CB  . ILE A 1 179 ? -11.756 -11.557 18.197  1.00 97.49 179 A 1 
ATOM 1399 C CG1 . ILE A 1 179 ? -12.180 -12.439 19.390  1.00 96.82 179 A 1 
ATOM 1400 C CG2 . ILE A 1 179 ? -11.838 -12.379 16.897  1.00 96.66 179 A 1 
ATOM 1401 C CD1 . ILE A 1 179 ? -13.672 -12.810 19.367  1.00 95.02 179 A 1 
ATOM 1402 N N   . THR A 1 180 ? -10.418 -9.096  16.856  1.00 96.39 180 A 1 
ATOM 1403 C CA  . THR A 1 180 ? -10.201 -8.399  15.577  1.00 96.25 180 A 1 
ATOM 1404 C C   . THR A 1 180 ? -9.091  -7.360  15.640  1.00 95.95 180 A 1 
ATOM 1405 O O   . THR A 1 180 ? -8.787  -6.751  14.619  1.00 95.20 180 A 1 
ATOM 1406 C CB  . THR A 1 180 ? -11.485 -7.757  15.041  1.00 96.21 180 A 1 
ATOM 1407 O OG1 . THR A 1 180 ? -11.838 -6.621  15.791  1.00 94.23 180 A 1 
ATOM 1408 C CG2 . THR A 1 180 ? -12.678 -8.713  15.042  1.00 94.27 180 A 1 
ATOM 1409 N N   . ALA A 1 181 ? -8.531  -7.131  16.822  1.00 94.67 181 A 1 
ATOM 1410 C CA  . ALA A 1 181 ? -7.531  -6.113  17.148  1.00 93.86 181 A 1 
ATOM 1411 C C   . ALA A 1 181 ? -7.952  -4.661  16.851  1.00 93.15 181 A 1 
ATOM 1412 O O   . ALA A 1 181 ? -7.124  -3.752  16.916  1.00 91.33 181 A 1 
ATOM 1413 C CB  . ALA A 1 181 ? -6.193  -6.524  16.532  1.00 93.66 181 A 1 
ATOM 1414 N N   . ASN A 1 182 ? -9.225  -4.429  16.533  1.00 93.00 182 A 1 
ATOM 1415 C CA  . ASN A 1 182 ? -9.746  -3.140  16.090  1.00 92.67 182 A 1 
ATOM 1416 C C   . ASN A 1 182 ? -11.191 -2.922  16.567  1.00 92.92 182 A 1 
ATOM 1417 O O   . ASN A 1 182 ? -11.971 -3.879  16.623  1.00 92.35 182 A 1 
ATOM 1418 C CB  . ASN A 1 182 ? -9.674  -3.075  14.555  1.00 92.10 182 A 1 
ATOM 1419 C CG  . ASN A 1 182 ? -8.249  -3.035  14.044  1.00 91.57 182 A 1 
ATOM 1420 O OD1 . ASN A 1 182 ? -7.574  -2.025  14.134  1.00 86.48 182 A 1 
ATOM 1421 N ND2 . ASN A 1 182 ? -7.749  -4.120  13.508  1.00 86.62 182 A 1 
ATOM 1422 N N   . PRO A 1 183 ? -11.607 -1.673  16.848  1.00 92.43 183 A 1 
ATOM 1423 C CA  . PRO A 1 183 ? -13.010 -1.352  17.066  1.00 91.54 183 A 1 
ATOM 1424 C C   . PRO A 1 183 ? -13.819 -1.509  15.771  1.00 92.78 183 A 1 
ATOM 1425 O O   . PRO A 1 183 ? -13.273 -1.524  14.665  1.00 92.61 183 A 1 
ATOM 1426 C CB  . PRO A 1 183 ? -13.009 0.090   17.582  1.00 89.73 183 A 1 
ATOM 1427 C CG  . PRO A 1 183 ? -11.785 0.705   16.902  1.00 87.94 183 A 1 
ATOM 1428 C CD  . PRO A 1 183 ? -10.795 -0.454  16.852  1.00 90.17 183 A 1 
ATOM 1429 N N   . ALA A 1 184 ? -15.149 -1.591  15.886  1.00 91.92 184 A 1 
ATOM 1430 C CA  . ALA A 1 184 ? -16.021 -1.502  14.721  1.00 91.93 184 A 1 
ATOM 1431 C C   . ALA A 1 184 ? -16.018 -0.065  14.178  1.00 90.59 184 A 1 
ATOM 1432 O O   . ALA A 1 184 ? -16.407 0.870   14.878  1.00 89.00 184 A 1 
ATOM 1433 C CB  . ALA A 1 184 ? -17.427 -1.981  15.090  1.00 92.89 184 A 1 
ATOM 1434 N N   . LEU A 1 185 ? -15.599 0.104   12.924  1.00 89.11 185 A 1 
ATOM 1435 C CA  . LEU A 1 185 ? -15.526 1.405   12.260  1.00 86.80 185 A 1 
ATOM 1436 C C   . LEU A 1 185 ? -16.373 1.417   10.978  1.00 87.73 185 A 1 
ATOM 1437 O O   . LEU A 1 185 ? -16.384 0.415   10.258  1.00 87.62 185 A 1 
ATOM 1438 C CB  . LEU A 1 185 ? -14.063 1.760   11.945  1.00 85.00 185 A 1 
ATOM 1439 C CG  . LEU A 1 185 ? -13.167 1.976   13.176  1.00 81.74 185 A 1 
ATOM 1440 C CD1 . LEU A 1 185 ? -11.739 2.247   12.709  1.00 78.39 185 A 1 
ATOM 1441 C CD2 . LEU A 1 185 ? -13.617 3.159   14.033  1.00 77.46 185 A 1 
ATOM 1442 N N   . PRO A 1 186 ? -17.020 2.551   10.630  1.00 87.38 186 A 1 
ATOM 1443 C CA  . PRO A 1 186 ? -17.820 2.663   9.406   1.00 83.94 186 A 1 
ATOM 1444 C C   . PRO A 1 186 ? -17.046 2.330   8.128   1.00 81.28 186 A 1 
ATOM 1445 O O   . PRO A 1 186 ? -17.616 1.809   7.170   1.00 74.69 186 A 1 
ATOM 1446 C CB  . PRO A 1 186 ? -18.324 4.109   9.377   1.00 82.27 186 A 1 
ATOM 1447 C CG  . PRO A 1 186 ? -18.375 4.498   10.850  1.00 80.80 186 A 1 
ATOM 1448 C CD  . PRO A 1 186 ? -17.179 3.761   11.438  1.00 82.83 186 A 1 
ATOM 1449 N N   . GLY A 1 187 ? -15.748 2.580   8.115   1.00 84.84 187 A 1 
ATOM 1450 C CA  . GLY A 1 187 ? -14.879 2.210   7.004   1.00 83.47 187 A 1 
ATOM 1451 C C   . GLY A 1 187 ? -14.767 0.702   6.769   1.00 86.08 187 A 1 
ATOM 1452 O O   . GLY A 1 187 ? -14.540 0.309   5.633   1.00 84.13 187 A 1 
ATOM 1453 N N   . PHE A 1 188 ? -14.945 -0.145  7.791   1.00 89.02 188 A 1 
ATOM 1454 C CA  . PHE A 1 188 ? -14.602 -1.574  7.736   1.00 90.15 188 A 1 
ATOM 1455 C C   . PHE A 1 188 ? -15.714 -2.431  7.116   1.00 91.69 188 A 1 
ATOM 1456 O O   . PHE A 1 188 ? -16.885 -2.063  7.102   1.00 91.66 188 A 1 
ATOM 1457 C CB  . PHE A 1 188 ? -14.209 -2.073  9.131   1.00 89.56 188 A 1 
ATOM 1458 C CG  . PHE A 1 188 ? -12.860 -1.625  9.675   1.00 89.34 188 A 1 
ATOM 1459 C CD1 . PHE A 1 188 ? -12.155 -0.518  9.163   1.00 83.72 188 A 1 
ATOM 1460 C CD2 . PHE A 1 188 ? -12.297 -2.351  10.744  1.00 83.57 188 A 1 
ATOM 1461 C CE1 . PHE A 1 188 ? -10.916 -0.139  9.711   1.00 81.34 188 A 1 
ATOM 1462 C CE2 . PHE A 1 188 ? -11.061 -1.972  11.290  1.00 81.68 188 A 1 
ATOM 1463 C CZ  . PHE A 1 188 ? -10.368 -0.865  10.778  1.00 84.20 188 A 1 
ATOM 1464 N N   . THR A 1 189 ? -15.347 -3.612  6.607   1.00 95.01 189 A 1 
ATOM 1465 C CA  . THR A 1 189 ? -16.230 -4.413  5.743   1.00 95.95 189 A 1 
ATOM 1466 C C   . THR A 1 189 ? -17.406 -5.044  6.494   1.00 96.65 189 A 1 
ATOM 1467 O O   . THR A 1 189 ? -18.517 -5.075  5.961   1.00 96.71 189 A 1 
ATOM 1468 C CB  . THR A 1 189 ? -15.422 -5.503  5.027   1.00 95.88 189 A 1 
ATOM 1469 O OG1 . THR A 1 189 ? -14.240 -4.956  4.504   1.00 93.88 189 A 1 
ATOM 1470 C CG2 . THR A 1 189 ? -16.184 -6.142  3.871   1.00 94.12 189 A 1 
ATOM 1471 N N   . ALA A 1 190 ? -17.221 -5.510  7.735   1.00 96.22 190 A 1 
ATOM 1472 C CA  . ALA A 1 190 ? -18.280 -6.164  8.516   1.00 96.84 190 A 1 
ATOM 1473 C C   . ALA A 1 190 ? -19.545 -5.298  8.639   1.00 97.16 190 A 1 
ATOM 1474 O O   . ALA A 1 190 ? -20.656 -5.767  8.378   1.00 97.26 190 A 1 
ATOM 1475 C CB  . ALA A 1 190 ? -17.728 -6.514  9.903   1.00 96.81 190 A 1 
ATOM 1476 N N   . SER A 1 191 ? -19.383 -4.014  8.967   1.00 95.24 191 A 1 
ATOM 1477 C CA  . SER A 1 191 ? -20.510 -3.084  9.103   1.00 94.99 191 A 1 
ATOM 1478 C C   . SER A 1 191 ? -21.250 -2.850  7.778   1.00 95.46 191 A 1 
ATOM 1479 O O   . SER A 1 191 ? -22.478 -2.716  7.775   1.00 95.81 191 A 1 
ATOM 1480 C CB  . SER A 1 191 ? -20.023 -1.764  9.709   1.00 94.46 191 A 1 
ATOM 1481 O OG  . SER A 1 191 ? -19.152 -1.078  8.836   1.00 91.58 191 A 1 
ATOM 1482 N N   . LYS A 1 192 ? -20.543 -2.894  6.644   1.00 96.08 192 A 1 
ATOM 1483 C CA  . LYS A 1 192 ? -21.124 -2.778  5.297   1.00 96.15 192 A 1 
ATOM 1484 C C   . LYS A 1 192 ? -21.952 -4.001  4.928   1.00 96.80 192 A 1 
ATOM 1485 O O   . LYS A 1 192 ? -23.026 -3.851  4.355   1.00 96.95 192 A 1 
ATOM 1486 C CB  . LYS A 1 192 ? -20.016 -2.567  4.258   1.00 95.51 192 A 1 
ATOM 1487 C CG  . LYS A 1 192 ? -19.246 -1.264  4.487   1.00 94.43 192 A 1 
ATOM 1488 C CD  . LYS A 1 192 ? -18.029 -1.198  3.566   1.00 93.37 192 A 1 
ATOM 1489 C CE  . LYS A 1 192 ? -17.310 0.120   3.803   1.00 90.49 192 A 1 
ATOM 1490 N NZ  . LYS A 1 192 ? -15.852 -0.034  3.696   1.00 87.07 192 A 1 
ATOM 1491 N N   . ILE A 1 193 ? -21.499 -5.205  5.299   1.00 97.70 193 A 1 
ATOM 1492 C CA  . ILE A 1 193 ? -22.259 -6.451  5.103   1.00 97.82 193 A 1 
ATOM 1493 C C   . ILE A 1 193 ? -23.592 -6.375  5.856   1.00 97.88 193 A 1 
ATOM 1494 O O   . ILE A 1 193 ? -24.645 -6.652  5.278   1.00 97.67 193 A 1 
ATOM 1495 C CB  . ILE A 1 193 ? -21.428 -7.679  5.544   1.00 97.87 193 A 1 
ATOM 1496 C CG1 . ILE A 1 193 ? -20.164 -7.843  4.666   1.00 97.46 193 A 1 
ATOM 1497 C CG2 . ILE A 1 193 ? -22.274 -8.967  5.483   1.00 97.54 193 A 1 
ATOM 1498 C CD1 . ILE A 1 193 ? -19.141 -8.830  5.238   1.00 96.63 193 A 1 
ATOM 1499 N N   . LEU A 1 194 ? -23.562 -5.950  7.124   1.00 97.82 194 A 1 
ATOM 1500 C CA  . LEU A 1 194 ? -24.780 -5.779  7.924   1.00 97.83 194 A 1 
ATOM 1501 C C   . LEU A 1 194 ? -25.699 -4.704  7.337   1.00 97.89 194 A 1 
ATOM 1502 O O   . LEU A 1 194 ? -26.910 -4.906  7.282   1.00 97.69 194 A 1 
ATOM 1503 C CB  . LEU A 1 194 ? -24.436 -5.440  9.384   1.00 97.87 194 A 1 
ATOM 1504 C CG  . LEU A 1 194 ? -23.600 -6.475  10.159  1.00 96.22 194 A 1 
ATOM 1505 C CD1 . LEU A 1 194 ? -23.645 -6.131  11.649  1.00 91.58 194 A 1 
ATOM 1506 C CD2 . LEU A 1 194 ? -24.092 -7.905  9.996   1.00 91.60 194 A 1 
ATOM 1507 N N   . TRP A 1 195 ? -25.134 -3.606  6.847   1.00 97.03 195 A 1 
ATOM 1508 C CA  . TRP A 1 195 ? -25.903 -2.538  6.216   1.00 96.72 195 A 1 
ATOM 1509 C C   . TRP A 1 195 ? -26.632 -3.030  4.963   1.00 96.83 195 A 1 
ATOM 1510 O O   . TRP A 1 195 ? -27.827 -2.777  4.826   1.00 96.84 195 A 1 
ATOM 1511 C CB  . TRP A 1 195 ? -24.990 -1.346  5.905   1.00 96.66 195 A 1 
ATOM 1512 C CG  . TRP A 1 195 ? -25.724 -0.154  5.364   1.00 96.19 195 A 1 
ATOM 1513 C CD1 . TRP A 1 195 ? -26.212 0.867   6.096   1.00 95.78 195 A 1 
ATOM 1514 C CD2 . TRP A 1 195 ? -26.141 0.110   3.989   1.00 96.92 195 A 1 
ATOM 1515 N NE1 . TRP A 1 195 ? -26.910 1.736   5.283   1.00 95.92 195 A 1 
ATOM 1516 C CE2 . TRP A 1 195 ? -26.917 1.305   3.980   1.00 96.40 195 A 1 
ATOM 1517 C CE3 . TRP A 1 195 ? -25.974 -0.555  2.760   1.00 96.35 195 A 1 
ATOM 1518 C CZ2 . TRP A 1 195 ? -27.527 1.794   2.814   1.00 95.91 195 A 1 
ATOM 1519 C CZ3 . TRP A 1 195 ? -26.574 -0.069  1.578   1.00 95.67 195 A 1 
ATOM 1520 C CH2 . TRP A 1 195 ? -27.354 1.096   1.606   1.00 95.28 195 A 1 
ATOM 1521 N N   . VAL A 1 196 ? -25.955 -3.767  4.079   1.00 97.46 196 A 1 
ATOM 1522 C CA  . VAL A 1 196 ? -26.601 -4.327  2.878   1.00 97.58 196 A 1 
ATOM 1523 C C   . VAL A 1 196 ? -27.684 -5.332  3.270   1.00 97.57 196 A 1 
ATOM 1524 O O   . VAL A 1 196 ? -28.779 -5.285  2.721   1.00 97.52 196 A 1 
ATOM 1525 C CB  . VAL A 1 196 ? -25.578 -4.958  1.914   1.00 97.73 196 A 1 
ATOM 1526 C CG1 . VAL A 1 196 ? -26.263 -5.619  0.710   1.00 96.58 196 A 1 
ATOM 1527 C CG2 . VAL A 1 196 ? -24.628 -3.900  1.345   1.00 96.21 196 A 1 
ATOM 1528 N N   . ARG A 1 197 ? -27.427 -6.191  4.259   1.00 97.88 197 A 1 
ATOM 1529 C CA  . ARG A 1 197 ? -28.433 -7.140  4.763   1.00 97.80 197 A 1 
ATOM 1530 C C   . ARG A 1 197 ? -29.690 -6.444  5.291   1.00 97.90 197 A 1 
ATOM 1531 O O   . ARG A 1 197 ? -30.793 -6.949  5.087   1.00 97.47 197 A 1 
ATOM 1532 C CB  . ARG A 1 197 ? -27.788 -8.014  5.846   1.00 97.23 197 A 1 
ATOM 1533 C CG  . ARG A 1 197 ? -28.729 -9.124  6.340   1.00 96.28 197 A 1 
ATOM 1534 C CD  . ARG A 1 197 ? -27.996 -10.076 7.286   1.00 95.39 197 A 1 
ATOM 1535 N NE  . ARG A 1 197 ? -27.656 -9.439  8.566   1.00 92.40 197 A 1 
ATOM 1536 C CZ  . ARG A 1 197 ? -26.834 -9.928  9.481   1.00 93.41 197 A 1 
ATOM 1537 N NH1 . ARG A 1 197 ? -26.173 -11.038 9.311   1.00 85.80 197 A 1 
ATOM 1538 N NH2 . ARG A 1 197 ? -26.664 -9.300  10.602  1.00 85.94 197 A 1 
ATOM 1539 N N   . GLU A 1 198 ? -29.540 -5.316  5.958   1.00 97.54 198 A 1 
ATOM 1540 C CA  . GLU A 1 198 ? -30.658 -4.546  6.516   1.00 97.20 198 A 1 
ATOM 1541 C C   . GLU A 1 198 ? -31.396 -3.716  5.452   1.00 97.54 198 A 1 
ATOM 1542 O O   . GLU A 1 198 ? -32.626 -3.711  5.416   1.00 97.04 198 A 1 
ATOM 1543 C CB  . GLU A 1 198 ? -30.121 -3.655  7.661   1.00 96.25 198 A 1 
ATOM 1544 C CG  . GLU A 1 198 ? -31.249 -2.903  8.398   1.00 84.38 198 A 1 
ATOM 1545 C CD  . GLU A 1 198 ? -30.754 -1.942  9.499   1.00 82.76 198 A 1 
ATOM 1546 O OE1 . GLU A 1 198 ? -31.558 -1.082  9.936   1.00 73.20 198 A 1 
ATOM 1547 O OE2 . GLU A 1 198 ? -29.597 -2.008  9.973   1.00 76.67 198 A 1 
ATOM 1548 N N   . ASN A 1 199 ? -30.661 -3.028  4.583   1.00 97.56 199 A 1 
ATOM 1549 C CA  . ASN A 1 199 ? -31.224 -2.004  3.694   1.00 97.39 199 A 1 
ATOM 1550 C C   . ASN A 1 199 ? -31.472 -2.505  2.262   1.00 97.73 199 A 1 
ATOM 1551 O O   . ASN A 1 199 ? -32.325 -1.968  1.560   1.00 96.84 199 A 1 
ATOM 1552 C CB  . ASN A 1 199 ? -30.308 -0.767  3.719   1.00 97.05 199 A 1 
ATOM 1553 C CG  . ASN A 1 199 ? -30.231 -0.126  5.097   1.00 96.18 199 A 1 
ATOM 1554 O OD1 . ASN A 1 199 ? -31.012 0.738   5.459   1.00 86.74 199 A 1 
ATOM 1555 N ND2 . ASN A 1 199 ? -29.304 -0.548  5.916   1.00 87.65 199 A 1 
ATOM 1556 N N   . GLU A 1 200 ? -30.759 -3.551  1.834   1.00 97.63 200 A 1 
ATOM 1557 C CA  . GLU A 1 200 ? -30.825 -4.133  0.489   1.00 97.69 200 A 1 
ATOM 1558 C C   . GLU A 1 200 ? -30.975 -5.672  0.557   1.00 98.04 200 A 1 
ATOM 1559 O O   . GLU A 1 200 ? -30.214 -6.414  -0.073  1.00 97.45 200 A 1 
ATOM 1560 C CB  . GLU A 1 200 ? -29.597 -3.687  -0.336  1.00 97.27 200 A 1 
ATOM 1561 C CG  . GLU A 1 200 ? -29.485 -2.162  -0.538  1.00 96.14 200 A 1 
ATOM 1562 C CD  . GLU A 1 200 ? -28.207 -1.749  -1.299  1.00 96.39 200 A 1 
ATOM 1563 O OE1 . GLU A 1 200 ? -28.043 -0.549  -1.607  1.00 90.53 200 A 1 
ATOM 1564 O OE2 . GLU A 1 200 ? -27.323 -2.601  -1.543  1.00 91.66 200 A 1 
ATOM 1565 N N   . PRO A 1 201 ? -31.965 -6.223  1.303   1.00 97.61 201 A 1 
ATOM 1566 C CA  . PRO A 1 201 ? -32.051 -7.657  1.610   1.00 97.54 201 A 1 
ATOM 1567 C C   . PRO A 1 201 ? -32.101 -8.544  0.363   1.00 97.61 201 A 1 
ATOM 1568 O O   . PRO A 1 201 ? -31.489 -9.608  0.332   1.00 97.08 201 A 1 
ATOM 1569 C CB  . PRO A 1 201 ? -33.311 -7.811  2.474   1.00 97.44 201 A 1 
ATOM 1570 C CG  . PRO A 1 201 ? -34.146 -6.577  2.135   1.00 96.15 201 A 1 
ATOM 1571 C CD  . PRO A 1 201 ? -33.086 -5.512  1.904   1.00 97.92 201 A 1 
ATOM 1572 N N   . ARG A 1 202 ? -32.725 -8.092  -0.732  1.00 97.75 202 A 1 
ATOM 1573 C CA  . ARG A 1 202 ? -32.766 -8.815  -2.014  1.00 97.59 202 A 1 
ATOM 1574 C C   . ARG A 1 202 ? -31.392 -8.967  -2.670  1.00 97.87 202 A 1 
ATOM 1575 O O   . ARG A 1 202 ? -31.190 -9.912  -3.421  1.00 96.87 202 A 1 
ATOM 1576 C CB  . ARG A 1 202 ? -33.700 -8.102  -3.000  1.00 97.24 202 A 1 
ATOM 1577 C CG  . ARG A 1 202 ? -35.168 -8.141  -2.570  1.00 90.08 202 A 1 
ATOM 1578 C CD  . ARG A 1 202 ? -36.027 -7.497  -3.661  1.00 81.05 202 A 1 
ATOM 1579 N NE  . ARG A 1 202 ? -37.455 -7.507  -3.310  1.00 71.86 202 A 1 
ATOM 1580 C CZ  . ARG A 1 202 ? -38.444 -7.019  -4.040  1.00 60.14 202 A 1 
ATOM 1581 N NH1 . ARG A 1 202 ? -38.238 -6.466  -5.201  1.00 54.12 202 A 1 
ATOM 1582 N NH2 . ARG A 1 202 ? -39.675 -7.084  -3.606  1.00 54.41 202 A 1 
ATOM 1583 N N   . ILE A 1 203 ? -30.483 -8.017  -2.448  1.00 97.66 203 A 1 
ATOM 1584 C CA  . ILE A 1 203 ? -29.090 -8.103  -2.899  1.00 97.72 203 A 1 
ATOM 1585 C C   . ILE A 1 203 ? -28.348 -9.097  -2.018  1.00 97.98 203 A 1 
ATOM 1586 O O   . ILE A 1 203 ? -27.708 -10.008 -2.540  1.00 97.65 203 A 1 
ATOM 1587 C CB  . ILE A 1 203 ? -28.425 -6.703  -2.925  1.00 97.37 203 A 1 
ATOM 1588 C CG1 . ILE A 1 203 ? -29.081 -5.870  -4.048  1.00 95.45 203 A 1 
ATOM 1589 C CG2 . ILE A 1 203 ? -26.897 -6.802  -3.106  1.00 96.01 203 A 1 
ATOM 1590 C CD1 . ILE A 1 203 ? -28.508 -4.463  -4.236  1.00 87.66 203 A 1 
ATOM 1591 N N   . TYR A 1 204 ? -28.501 -8.989  -0.695  1.00 97.80 204 A 1 
ATOM 1592 C CA  . TYR A 1 204 ? -27.874 -9.905  0.257   1.00 97.83 204 A 1 
ATOM 1593 C C   . TYR A 1 204 ? -28.284 -11.369 0.022   1.00 97.94 204 A 1 
ATOM 1594 O O   . TYR A 1 204 ? -27.430 -12.247 -0.018  1.00 97.59 204 A 1 
ATOM 1595 C CB  . TYR A 1 204 ? -28.207 -9.452  1.681   1.00 97.65 204 A 1 
ATOM 1596 C CG  . TYR A 1 204 ? -27.414 -10.211 2.727   1.00 97.62 204 A 1 
ATOM 1597 C CD1 . TYR A 1 204 ? -27.979 -11.316 3.393   1.00 95.86 204 A 1 
ATOM 1598 C CD2 . TYR A 1 204 ? -26.090 -9.825  3.007   1.00 96.24 204 A 1 
ATOM 1599 C CE1 . TYR A 1 204 ? -27.223 -12.030 4.342   1.00 95.54 204 A 1 
ATOM 1600 C CE2 . TYR A 1 204 ? -25.330 -10.535 3.954   1.00 95.49 204 A 1 
ATOM 1601 C CZ  . TYR A 1 204 ? -25.895 -11.639 4.625   1.00 96.20 204 A 1 
ATOM 1602 O OH  . TYR A 1 204 ? -25.163 -12.326 5.539   1.00 95.00 204 A 1 
ATOM 1603 N N   . GLU A 1 205 ? -29.566 -11.653 -0.236  1.00 97.61 205 A 1 
ATOM 1604 C CA  . GLU A 1 205 ? -30.083 -13.000 -0.547  1.00 97.53 205 A 1 
ATOM 1605 C C   . GLU A 1 205 ? -29.461 -13.625 -1.810  1.00 97.68 205 A 1 
ATOM 1606 O O   . GLU A 1 205 ? -29.338 -14.848 -1.908  1.00 96.96 205 A 1 
ATOM 1607 C CB  . GLU A 1 205 ? -31.601 -12.911 -0.755  1.00 96.84 205 A 1 
ATOM 1608 C CG  . GLU A 1 205 ? -32.403 -12.781 0.550   1.00 84.63 205 A 1 
ATOM 1609 C CD  . GLU A 1 205 ? -33.891 -12.457 0.304   1.00 81.48 205 A 1 
ATOM 1610 O OE1 . GLU A 1 205 ? -34.598 -12.194 1.302   1.00 72.63 205 A 1 
ATOM 1611 O OE2 . GLU A 1 205 ? -34.319 -12.462 -0.876  1.00 73.42 205 A 1 
ATOM 1612 N N   . LYS A 1 206 ? -29.080 -12.799 -2.798  1.00 97.61 206 A 1 
ATOM 1613 C CA  . LYS A 1 206 ? -28.417 -13.249 -4.033  1.00 97.71 206 A 1 
ATOM 1614 C C   . LYS A 1 206 ? -26.910 -13.424 -3.866  1.00 98.06 206 A 1 
ATOM 1615 O O   . LYS A 1 206 ? -26.308 -14.116 -4.684  1.00 97.38 206 A 1 
ATOM 1616 C CB  . LYS A 1 206 ? -28.692 -12.257 -5.163  1.00 97.17 206 A 1 
ATOM 1617 C CG  . LYS A 1 206 ? -30.148 -12.298 -5.638  1.00 91.76 206 A 1 
ATOM 1618 C CD  . LYS A 1 206 ? -30.336 -11.218 -6.705  1.00 89.77 206 A 1 
ATOM 1619 C CE  . LYS A 1 206 ? -31.780 -11.193 -7.195  1.00 81.06 206 A 1 
ATOM 1620 N NZ  . LYS A 1 206 ? -31.920 -10.203 -8.292  1.00 72.14 206 A 1 
ATOM 1621 N N   . CYS A 1 207 ? -26.316 -12.812 -2.853  1.00 97.55 207 A 1 
ATOM 1622 C CA  . CYS A 1 207 ? -24.880 -12.864 -2.620  1.00 97.67 207 A 1 
ATOM 1623 C C   . CYS A 1 207 ? -24.417 -14.312 -2.398  1.00 97.61 207 A 1 
ATOM 1624 O O   . CYS A 1 207 ? -25.049 -15.077 -1.664  1.00 97.10 207 A 1 
ATOM 1625 C CB  . CYS A 1 207 ? -24.521 -11.955 -1.440  1.00 97.60 207 A 1 
ATOM 1626 S SG  . CYS A 1 207 ? -22.722 -11.801 -1.314  1.00 97.35 207 A 1 
ATOM 1627 N N   . ARG A 1 208 ? -23.328 -14.690 -3.060  1.00 97.94 208 A 1 
ATOM 1628 C CA  . ARG A 1 208 ? -22.639 -15.971 -2.884  1.00 97.77 208 A 1 
ATOM 1629 C C   . ARG A 1 208 ? -21.165 -15.797 -2.540  1.00 97.78 208 A 1 
ATOM 1630 O O   . ARG A 1 208 ? -20.604 -16.684 -1.905  1.00 96.51 208 A 1 
ATOM 1631 C CB  . ARG A 1 208 ? -22.801 -16.844 -4.135  1.00 97.37 208 A 1 
ATOM 1632 C CG  . ARG A 1 208 ? -24.255 -17.260 -4.407  1.00 95.06 208 A 1 
ATOM 1633 C CD  . ARG A 1 208 ? -24.835 -18.131 -3.289  1.00 93.83 208 A 1 
ATOM 1634 N NE  . ARG A 1 208 ? -26.260 -18.408 -3.516  1.00 91.80 208 A 1 
ATOM 1635 C CZ  . ARG A 1 208 ? -27.276 -17.683 -3.080  1.00 88.94 208 A 1 
ATOM 1636 N NH1 . ARG A 1 208 ? -27.117 -16.608 -2.364  1.00 80.53 208 A 1 
ATOM 1637 N NH2 . ARG A 1 208 ? -28.498 -18.035 -3.356  1.00 81.69 208 A 1 
ATOM 1638 N N   . HIS A 1 209 ? -20.575 -14.672 -2.908  1.00 97.98 209 A 1 
ATOM 1639 C CA  . HIS A 1 209 ? -19.185 -14.361 -2.591  1.00 97.86 209 A 1 
ATOM 1640 C C   . HIS A 1 209 ? -19.038 -12.905 -2.152  1.00 98.17 209 A 1 
ATOM 1641 O O   . HIS A 1 209 ? -19.633 -12.001 -2.745  1.00 97.65 209 A 1 
ATOM 1642 C CB  . HIS A 1 209 ? -18.291 -14.676 -3.796  1.00 97.12 209 A 1 
ATOM 1643 C CG  . HIS A 1 209 ? -18.427 -16.099 -4.265  1.00 95.49 209 A 1 
ATOM 1644 N ND1 . HIS A 1 209 ? -17.967 -17.219 -3.612  1.00 85.04 209 A 1 
ATOM 1645 C CD2 . HIS A 1 209 ? -19.110 -16.537 -5.373  1.00 86.93 209 A 1 
ATOM 1646 C CE1 . HIS A 1 209 ? -18.364 -18.299 -4.305  1.00 86.99 209 A 1 
ATOM 1647 N NE2 . HIS A 1 209 ? -19.066 -17.934 -5.386  1.00 88.40 209 A 1 
ATOM 1648 N N   . ILE A 1 210 ? -18.224 -12.703 -1.122  1.00 97.96 210 A 1 
ATOM 1649 C CA  . ILE A 1 210 ? -17.798 -11.393 -0.633  1.00 98.00 210 A 1 
ATOM 1650 C C   . ILE A 1 210 ? -16.295 -11.282 -0.863  1.00 97.96 210 A 1 
ATOM 1651 O O   . ILE A 1 210 ? -15.531 -12.128 -0.392  1.00 97.43 210 A 1 
ATOM 1652 C CB  . ILE A 1 210 ? -18.193 -11.205 0.850   1.00 97.78 210 A 1 
ATOM 1653 C CG1 . ILE A 1 210 ? -19.732 -11.111 0.970   1.00 97.02 210 A 1 
ATOM 1654 C CG2 . ILE A 1 210 ? -17.522 -9.950  1.436   1.00 97.22 210 A 1 
ATOM 1655 C CD1 . ILE A 1 210 ? -20.255 -11.117 2.410   1.00 95.67 210 A 1 
ATOM 1656 N N   . LEU A 1 211 ? -15.889 -10.249 -1.579  1.00 97.86 211 A 1 
ATOM 1657 C CA  . LEU A 1 211 ? -14.497 -9.971  -1.910  1.00 97.77 211 A 1 
ATOM 1658 C C   . LEU A 1 211 ? -14.125 -8.529  -1.540  1.00 97.88 211 A 1 
ATOM 1659 O O   . LEU A 1 211 ? -14.976 -7.634  -1.505  1.00 97.47 211 A 1 
ATOM 1660 C CB  . LEU A 1 211 ? -14.259 -10.244 -3.409  1.00 97.47 211 A 1 
ATOM 1661 C CG  . LEU A 1 211 ? -14.449 -11.710 -3.859  1.00 96.83 211 A 1 
ATOM 1662 C CD1 . LEU A 1 211 ? -14.186 -11.818 -5.357  1.00 95.41 211 A 1 
ATOM 1663 C CD2 . LEU A 1 211 ? -13.504 -12.679 -3.145  1.00 95.27 211 A 1 
ATOM 1664 N N   . LEU A 1 212 ? -12.837 -8.312  -1.297  1.00 97.24 212 A 1 
ATOM 1665 C CA  . LEU A 1 212 ? -12.223 -6.985  -1.225  1.00 97.23 212 A 1 
ATOM 1666 C C   . LEU A 1 212 ? -11.886 -6.477  -2.647  1.00 97.35 212 A 1 
ATOM 1667 O O   . LEU A 1 212 ? -11.856 -7.284  -3.584  1.00 97.08 212 A 1 
ATOM 1668 C CB  . LEU A 1 212 ? -10.999 -7.075  -0.302  1.00 97.02 212 A 1 
ATOM 1669 C CG  . LEU A 1 212 ? -11.372 -7.380  1.163   1.00 96.37 212 A 1 
ATOM 1670 C CD1 . LEU A 1 212 ? -10.148 -7.840  1.939   1.00 94.69 212 A 1 
ATOM 1671 C CD2 . LEU A 1 212 ? -11.953 -6.144  1.860   1.00 94.25 212 A 1 
ATOM 1672 N N   . PRO A 1 213 ? -11.627 -5.173  -2.855  1.00 96.58 213 A 1 
ATOM 1673 C CA  . PRO A 1 213 ? -11.429 -4.613  -4.200  1.00 96.38 213 A 1 
ATOM 1674 C C   . PRO A 1 213 ? -10.347 -5.321  -5.032  1.00 96.62 213 A 1 
ATOM 1675 O O   . PRO A 1 213 ? -10.622 -5.752  -6.156  1.00 96.52 213 A 1 
ATOM 1676 C CB  . PRO A 1 213 ? -11.106 -3.131  -3.974  1.00 96.24 213 A 1 
ATOM 1677 C CG  . PRO A 1 213 ? -11.877 -2.810  -2.694  1.00 95.53 213 A 1 
ATOM 1678 C CD  . PRO A 1 213 ? -11.725 -4.091  -1.879  1.00 96.81 213 A 1 
ATOM 1679 N N   . LYS A 1 214 ? -9.138  -5.536  -4.476  1.00 96.73 214 A 1 
ATOM 1680 C CA  . LYS A 1 214 ? -8.075  -6.270  -5.186  1.00 96.73 214 A 1 
ATOM 1681 C C   . LYS A 1 214 ? -8.423  -7.743  -5.425  1.00 97.30 214 A 1 
ATOM 1682 O O   . LYS A 1 214 ? -7.993  -8.319  -6.414  1.00 96.86 214 A 1 
ATOM 1683 C CB  . LYS A 1 214 ? -6.734  -6.155  -4.447  1.00 95.53 214 A 1 
ATOM 1684 C CG  . LYS A 1 214 ? -6.729  -6.835  -3.076  1.00 93.87 214 A 1 
ATOM 1685 C CD  . LYS A 1 214 ? -5.322  -7.259  -2.651  1.00 93.39 214 A 1 
ATOM 1686 C CE  . LYS A 1 214 ? -5.301  -7.816  -1.223  1.00 91.82 214 A 1 
ATOM 1687 N NZ  . LYS A 1 214 ? -6.378  -8.784  -0.909  1.00 90.57 214 A 1 
ATOM 1688 N N   . ASP A 1 215 ? -9.214  -8.353  -4.532  1.00 97.68 215 A 1 
ATOM 1689 C CA  . ASP A 1 215 ? -9.593  -9.765  -4.641  1.00 97.64 215 A 1 
ATOM 1690 C C   . ASP A 1 215 ? -10.637 -9.977  -5.737  1.00 97.84 215 A 1 
ATOM 1691 O O   . ASP A 1 215 ? -10.619 -11.010 -6.403  1.00 97.29 215 A 1 
ATOM 1692 C CB  . ASP A 1 215 ? -10.092 -10.292 -3.289  1.00 97.17 215 A 1 
ATOM 1693 C CG  . ASP A 1 215 ? -9.029  -10.249 -2.194  1.00 95.65 215 A 1 
ATOM 1694 O OD1 . ASP A 1 215 ? -7.822  -10.391 -2.506  1.00 92.23 215 A 1 
ATOM 1695 O OD2 . ASP A 1 215 ? -9.418  -10.085 -1.023  1.00 92.19 215 A 1 
ATOM 1696 N N   . TYR A 1 216 ? -11.482 -8.980  -5.998  1.00 97.90 216 A 1 
ATOM 1697 C CA  . TYR A 1 216 ? -12.322 -8.977  -7.197  1.00 98.01 216 A 1 
ATOM 1698 C C   . TYR A 1 216 ? -11.470 -8.968  -8.476  1.00 98.05 216 A 1 
ATOM 1699 O O   . TYR A 1 216 ? -11.703 -9.782  -9.369  1.00 97.70 216 A 1 
ATOM 1700 C CB  . TYR A 1 216 ? -13.284 -7.786  -7.169  1.00 97.97 216 A 1 
ATOM 1701 C CG  . TYR A 1 216 ? -14.038 -7.609  -8.477  1.00 97.83 216 A 1 
ATOM 1702 C CD1 . TYR A 1 216 ? -13.735 -6.528  -9.330  1.00 96.18 216 A 1 
ATOM 1703 C CD2 . TYR A 1 216 ? -15.017 -8.550  -8.860  1.00 96.64 216 A 1 
ATOM 1704 C CE1 . TYR A 1 216 ? -14.428 -6.369  -10.545 1.00 95.95 216 A 1 
ATOM 1705 C CE2 . TYR A 1 216 ? -15.710 -8.398  -10.079 1.00 95.85 216 A 1 
ATOM 1706 C CZ  . TYR A 1 216 ? -15.421 -7.299  -10.920 1.00 96.89 216 A 1 
ATOM 1707 O OH  . TYR A 1 216 ? -16.105 -7.135  -12.086 1.00 95.76 216 A 1 
ATOM 1708 N N   . ILE A 1 217 ? -10.441 -8.129  -8.559  1.00 98.00 217 A 1 
ATOM 1709 C CA  . ILE A 1 217 ? -9.528  -8.122  -9.714  1.00 98.02 217 A 1 
ATOM 1710 C C   . ILE A 1 217 ? -8.785  -9.456  -9.837  1.00 97.98 217 A 1 
ATOM 1711 O O   . ILE A 1 217 ? -8.693  -10.013 -10.932 1.00 97.73 217 A 1 
ATOM 1712 C CB  . ILE A 1 217 ? -8.562  -6.920  -9.649  1.00 97.91 217 A 1 
ATOM 1713 C CG1 . ILE A 1 217 ? -9.317  -5.575  -9.622  1.00 97.03 217 A 1 
ATOM 1714 C CG2 . ILE A 1 217 ? -7.569  -6.942  -10.826 1.00 97.45 217 A 1 
ATOM 1715 C CD1 . ILE A 1 217 ? -10.337 -5.371  -10.755 1.00 94.49 217 A 1 
ATOM 1716 N N   . ARG A 1 218 ? -8.334  -10.042 -8.721  1.00 97.96 218 A 1 
ATOM 1717 C CA  . ARG A 1 218 ? -7.742  -11.386 -8.698  1.00 97.81 218 A 1 
ATOM 1718 C C   . ARG A 1 218 ? -8.690  -12.444 -9.257  1.00 98.02 218 A 1 
ATOM 1719 O O   . ARG A 1 218 ? -8.284  -13.236 -10.104 1.00 97.55 218 A 1 
ATOM 1720 C CB  . ARG A 1 218 ? -7.352  -11.740 -7.267  1.00 96.85 218 A 1 
ATOM 1721 C CG  . ARG A 1 218 ? -6.615  -13.068 -7.174  1.00 91.40 218 A 1 
ATOM 1722 C CD  . ARG A 1 218 ? -6.469  -13.548 -5.729  1.00 90.38 218 A 1 
ATOM 1723 N NE  . ARG A 1 218 ? -6.125  -12.478 -4.788  1.00 86.16 218 A 1 
ATOM 1724 C CZ  . ARG A 1 218 ? -5.039  -11.732 -4.848  1.00 86.15 218 A 1 
ATOM 1725 N NH1 . ARG A 1 218 ? -4.084  -11.971 -5.691  1.00 72.46 218 A 1 
ATOM 1726 N NH2 . ARG A 1 218 ? -4.919  -10.707 -4.056  1.00 76.60 218 A 1 
ATOM 1727 N N   . TYR A 1 219 ? -9.940  -12.438 -8.808  1.00 97.83 219 A 1 
ATOM 1728 C CA  . TYR A 1 219 ? -10.975 -13.328 -9.320  1.00 97.84 219 A 1 
ATOM 1729 C C   . TYR A 1 219 ? -11.149 -13.167 -10.832 1.00 97.94 219 A 1 
ATOM 1730 O O   . TYR A 1 219 ? -11.138 -14.158 -11.560 1.00 97.55 219 A 1 
ATOM 1731 C CB  . TYR A 1 219 ? -12.287 -13.077 -8.560  1.00 97.69 219 A 1 
ATOM 1732 C CG  . TYR A 1 219 ? -13.495 -13.667 -9.257  1.00 97.09 219 A 1 
ATOM 1733 C CD1 . TYR A 1 219 ? -14.448 -12.819 -9.857  1.00 94.34 219 A 1 
ATOM 1734 C CD2 . TYR A 1 219 ? -13.625 -15.065 -9.374  1.00 94.83 219 A 1 
ATOM 1735 C CE1 . TYR A 1 219 ? -15.526 -13.368 -10.570 1.00 93.62 219 A 1 
ATOM 1736 C CE2 . TYR A 1 219 ? -14.700 -15.619 -10.092 1.00 93.63 219 A 1 
ATOM 1737 C CZ  . TYR A 1 219 ? -15.651 -14.769 -10.692 1.00 94.36 219 A 1 
ATOM 1738 O OH  . TYR A 1 219 ? -16.683 -15.301 -11.396 1.00 92.70 219 A 1 
ATOM 1739 N N   . LYS A 1 220 ? -11.212 -11.934 -11.334 1.00 97.66 220 A 1 
ATOM 1740 C CA  . LYS A 1 220 ? -11.304 -11.668 -12.784 1.00 97.59 220 A 1 
ATOM 1741 C C   . LYS A 1 220 ? -10.085 -12.179 -13.562 1.00 97.75 220 A 1 
ATOM 1742 O O   . LYS A 1 220 ? -10.252 -12.627 -14.692 1.00 97.35 220 A 1 
ATOM 1743 C CB  . LYS A 1 220 ? -11.519 -10.165 -13.033 1.00 97.48 220 A 1 
ATOM 1744 C CG  . LYS A 1 220 ? -12.850 -9.611  -12.493 1.00 95.78 220 A 1 
ATOM 1745 C CD  . LYS A 1 220 ? -14.100 -10.044 -13.257 1.00 92.32 220 A 1 
ATOM 1746 C CE  . LYS A 1 220 ? -14.181 -9.339  -14.621 1.00 89.28 220 A 1 
ATOM 1747 N NZ  . LYS A 1 220 ? -15.582 -9.195  -15.091 1.00 83.23 220 A 1 
ATOM 1748 N N   . LEU A 1 221 ? -8.884  -12.151 -12.978 1.00 97.59 221 A 1 
ATOM 1749 C CA  . LEU A 1 221 ? -7.651  -12.641 -13.608 1.00 97.66 221 A 1 
ATOM 1750 C C   . LEU A 1 221 ? -7.529  -14.174 -13.606 1.00 97.69 221 A 1 
ATOM 1751 O O   . LEU A 1 221 ? -6.960  -14.745 -14.540 1.00 97.15 221 A 1 
ATOM 1752 C CB  . LEU A 1 221 ? -6.436  -12.014 -12.893 1.00 97.74 221 A 1 
ATOM 1753 C CG  . LEU A 1 221 ? -6.242  -10.501 -13.113 1.00 97.28 221 A 1 
ATOM 1754 C CD1 . LEU A 1 221 ? -5.084  -10.012 -12.245 1.00 96.30 221 A 1 
ATOM 1755 C CD2 . LEU A 1 221 ? -5.916  -10.160 -14.568 1.00 96.10 221 A 1 
ATOM 1756 N N   . THR A 1 222 ? -8.027  -14.842 -12.564 1.00 97.70 222 A 1 
ATOM 1757 C CA  . THR A 1 222 ? -7.710  -16.254 -12.266 1.00 97.60 222 A 1 
ATOM 1758 C C   . THR A 1 222 ? -8.928  -17.177 -12.212 1.00 97.17 222 A 1 
ATOM 1759 O O   . THR A 1 222 ? -8.765  -18.388 -12.303 1.00 95.82 222 A 1 
ATOM 1760 C CB  . THR A 1 222 ? -6.965  -16.374 -10.929 1.00 97.53 222 A 1 
ATOM 1761 O OG1 . THR A 1 222 ? -7.795  -15.945 -9.875  1.00 96.45 222 A 1 
ATOM 1762 C CG2 . THR A 1 222 ? -5.682  -15.546 -10.875 1.00 95.92 222 A 1 
ATOM 1763 N N   . SER A 1 223 ? -10.134 -16.633 -12.069 1.00 96.89 223 A 1 
ATOM 1764 C CA  . SER A 1 223 ? -11.388 -17.334 -11.740 1.00 96.56 223 A 1 
ATOM 1765 C C   . SER A 1 223 ? -11.410 -18.000 -10.353 1.00 96.79 223 A 1 
ATOM 1766 O O   . SER A 1 223 ? -12.341 -18.744 -10.052 1.00 95.14 223 A 1 
ATOM 1767 C CB  . SER A 1 223 ? -11.811 -18.304 -12.848 1.00 95.46 223 A 1 
ATOM 1768 O OG  . SER A 1 223 ? -11.806 -17.653 -14.109 1.00 87.24 223 A 1 
ATOM 1769 N N   . GLU A 1 224 ? -10.439 -17.705 -9.492  1.00 96.58 224 A 1 
ATOM 1770 C CA  . GLU A 1 224 ? -10.338 -18.262 -8.140  1.00 96.54 224 A 1 
ATOM 1771 C C   . GLU A 1 224 ? -10.841 -17.266 -7.084  1.00 96.83 224 A 1 
ATOM 1772 O O   . GLU A 1 224 ? -10.429 -16.098 -7.058  1.00 95.64 224 A 1 
ATOM 1773 C CB  . GLU A 1 224 ? -8.890  -18.669 -7.835  1.00 95.76 224 A 1 
ATOM 1774 C CG  . GLU A 1 224 ? -8.366  -19.809 -8.726  1.00 90.29 224 A 1 
ATOM 1775 C CD  . GLU A 1 224 ? -9.090  -21.147 -8.518  1.00 89.54 224 A 1 
ATOM 1776 O OE1 . GLU A 1 224 ? -8.974  -22.009 -9.416  1.00 79.70 224 A 1 
ATOM 1777 O OE2 . GLU A 1 224 ? -9.717  -21.318 -7.449  1.00 80.28 224 A 1 
ATOM 1778 N N   . PHE A 1 225 ? -11.697 -17.737 -6.164  1.00 96.74 225 A 1 
ATOM 1779 C CA  . PHE A 1 225 ? -12.127 -16.971 -4.994  1.00 96.66 225 A 1 
ATOM 1780 C C   . PHE A 1 225 ? -11.085 -17.099 -3.884  1.00 96.88 225 A 1 
ATOM 1781 O O   . PHE A 1 225 ? -11.071 -18.068 -3.121  1.00 95.82 225 A 1 
ATOM 1782 C CB  . PHE A 1 225 ? -13.527 -17.410 -4.539  1.00 95.40 225 A 1 
ATOM 1783 C CG  . PHE A 1 225 ? -14.609 -17.149 -5.563  1.00 88.42 225 A 1 
ATOM 1784 C CD1 . PHE A 1 225 ? -15.061 -15.837 -5.790  1.00 81.18 225 A 1 
ATOM 1785 C CD2 . PHE A 1 225 ? -15.148 -18.212 -6.308  1.00 83.01 225 A 1 
ATOM 1786 C CE1 . PHE A 1 225 ? -16.047 -15.592 -6.761  1.00 76.46 225 A 1 
ATOM 1787 C CE2 . PHE A 1 225 ? -16.132 -17.968 -7.276  1.00 78.21 225 A 1 
ATOM 1788 C CZ  . PHE A 1 225 ? -16.583 -16.655 -7.508  1.00 77.72 225 A 1 
ATOM 1789 N N   . ALA A 1 226 ? -10.206 -16.119 -3.806  1.00 96.90 226 A 1 
ATOM 1790 C CA  . ALA A 1 226 ? -9.128  -16.044 -2.832  1.00 97.15 226 A 1 
ATOM 1791 C C   . ALA A 1 226 ? -9.029  -14.638 -2.232  1.00 97.53 226 A 1 
ATOM 1792 O O   . ALA A 1 226 ? -9.349  -13.645 -2.887  1.00 96.84 226 A 1 
ATOM 1793 C CB  . ALA A 1 226 ? -7.819  -16.464 -3.513  1.00 96.32 226 A 1 
ATOM 1794 N N   . THR A 1 227 ? -8.570  -14.563 -0.987  1.00 97.49 227 A 1 
ATOM 1795 C CA  . THR A 1 227 ? -8.175  -13.329 -0.298  1.00 97.67 227 A 1 
ATOM 1796 C C   . THR A 1 227 ? -6.873  -13.578 0.458   1.00 97.78 227 A 1 
ATOM 1797 O O   . THR A 1 227 ? -6.359  -14.699 0.460   1.00 97.22 227 A 1 
ATOM 1798 C CB  . THR A 1 227 ? -9.309  -12.821 0.607   1.00 97.10 227 A 1 
ATOM 1799 O OG1 . THR A 1 227 ? -9.035  -11.519 1.059   1.00 93.20 227 A 1 
ATOM 1800 C CG2 . THR A 1 227 ? -9.556  -13.705 1.832   1.00 92.77 227 A 1 
ATOM 1801 N N   . GLU A 1 228 ? -6.305  -12.548 1.081   1.00 97.03 228 A 1 
ATOM 1802 C CA  . GLU A 1 228 ? -5.066  -12.689 1.845   1.00 97.22 228 A 1 
ATOM 1803 C C   . GLU A 1 228 ? -5.108  -11.955 3.188   1.00 97.69 228 A 1 
ATOM 1804 O O   . GLU A 1 228 ? -5.986  -11.127 3.445   1.00 97.14 228 A 1 
ATOM 1805 C CB  . GLU A 1 228 ? -3.854  -12.350 0.963   1.00 96.23 228 A 1 
ATOM 1806 C CG  . GLU A 1 228 ? -3.801  -10.911 0.461   1.00 93.92 228 A 1 
ATOM 1807 C CD  . GLU A 1 228 ? -3.454  -9.914  1.554   1.00 94.81 228 A 1 
ATOM 1808 O OE1 . GLU A 1 228 ? -4.137  -8.872  1.627   1.00 90.46 228 A 1 
ATOM 1809 O OE2 . GLU A 1 228 ? -2.527  -10.185 2.338   1.00 92.02 228 A 1 
ATOM 1810 N N   . MET A 1 229 ? -4.171  -12.310 4.063   1.00 96.97 229 A 1 
ATOM 1811 C CA  . MET A 1 229 ? -4.173  -11.946 5.479   1.00 97.00 229 A 1 
ATOM 1812 C C   . MET A 1 229 ? -4.194  -10.436 5.731   1.00 97.43 229 A 1 
ATOM 1813 O O   . MET A 1 229 ? -4.949  -9.983  6.591   1.00 96.70 229 A 1 
ATOM 1814 C CB  . MET A 1 229 ? -2.938  -12.542 6.161   1.00 95.68 229 A 1 
ATOM 1815 C CG  . MET A 1 229 ? -2.910  -14.073 6.126   1.00 91.20 229 A 1 
ATOM 1816 S SD  . MET A 1 229 ? -4.267  -14.858 7.029   1.00 91.35 229 A 1 
ATOM 1817 C CE  . MET A 1 229 ? -3.900  -16.581 6.598   1.00 84.82 229 A 1 
ATOM 1818 N N   . SER A 1 230 ? -3.374  -9.666  5.025   1.00 96.82 230 A 1 
ATOM 1819 C CA  . SER A 1 230 ? -3.172  -8.253  5.346   1.00 96.67 230 A 1 
ATOM 1820 C C   . SER A 1 230 ? -4.437  -7.427  5.104   1.00 96.55 230 A 1 
ATOM 1821 O O   . SER A 1 230 ? -4.884  -6.700  5.990   1.00 96.09 230 A 1 
ATOM 1822 C CB  . SER A 1 230 ? -1.959  -7.679  4.600   1.00 96.49 230 A 1 
ATOM 1823 O OG  . SER A 1 230 ? -2.203  -7.407  3.241   1.00 95.29 230 A 1 
ATOM 1824 N N   . ASP A 1 231 ? -5.074  -7.605  3.953   1.00 95.88 231 A 1 
ATOM 1825 C CA  . ASP A 1 231 ? -6.288  -6.882  3.585   1.00 95.65 231 A 1 
ATOM 1826 C C   . ASP A 1 231 ? -7.509  -7.408  4.361   1.00 95.72 231 A 1 
ATOM 1827 O O   . ASP A 1 231 ? -8.258  -6.640  4.967   1.00 95.25 231 A 1 
ATOM 1828 C CB  . ASP A 1 231 ? -6.456  -7.007  2.069   1.00 95.13 231 A 1 
ATOM 1829 C CG  . ASP A 1 231 ? -7.438  -6.027  1.431   1.00 93.57 231 A 1 
ATOM 1830 O OD1 . ASP A 1 231 ? -7.940  -5.118  2.114   1.00 90.94 231 A 1 
ATOM 1831 O OD2 . ASP A 1 231 ? -7.648  -6.188  0.202   1.00 91.07 231 A 1 
ATOM 1832 N N   . ALA A 1 232 ? -7.661  -8.743  4.459   1.00 97.29 232 A 1 
ATOM 1833 C CA  . ALA A 1 232 ? -8.766  -9.368  5.187   1.00 97.44 232 A 1 
ATOM 1834 C C   . ALA A 1 232 ? -8.784  -9.015  6.688   1.00 97.42 232 A 1 
ATOM 1835 O O   . ALA A 1 232 ? -9.861  -8.933  7.284   1.00 97.03 232 A 1 
ATOM 1836 C CB  . ALA A 1 232 ? -8.700  -10.878 4.962   1.00 97.27 232 A 1 
ATOM 1837 N N   . SER A 1 233 ? -7.627  -8.749  7.294   1.00 96.94 233 A 1 
ATOM 1838 C CA  . SER A 1 233 ? -7.544  -8.303  8.691   1.00 96.63 233 A 1 
ATOM 1839 C C   . SER A 1 233 ? -8.256  -6.969  8.954   1.00 96.23 233 A 1 
ATOM 1840 O O   . SER A 1 233 ? -8.695  -6.716  10.076  1.00 95.14 233 A 1 
ATOM 1841 C CB  . SER A 1 233 ? -6.085  -8.257  9.153   1.00 96.25 233 A 1 
ATOM 1842 O OG  . SER A 1 233 ? -5.355  -7.217  8.548   1.00 94.25 233 A 1 
ATOM 1843 N N   . GLY A 1 234 ? -8.478  -6.160  7.916   1.00 94.54 234 A 1 
ATOM 1844 C CA  . GLY A 1 234 ? -9.260  -4.926  7.975   1.00 93.41 234 A 1 
ATOM 1845 C C   . GLY A 1 234 ? -10.781 -5.111  7.883   1.00 93.75 234 A 1 
ATOM 1846 O O   . GLY A 1 234 ? -11.514 -4.126  7.801   1.00 92.52 234 A 1 
ATOM 1847 N N   . MET A 1 235 ? -11.294 -6.345  7.870   1.00 96.09 235 A 1 
ATOM 1848 C CA  . MET A 1 235 ? -12.731 -6.592  7.685   1.00 95.79 235 A 1 
ATOM 1849 C C   . MET A 1 235 ? -13.547 -6.607  8.990   1.00 95.10 235 A 1 
ATOM 1850 O O   . MET A 1 235 ? -14.774 -6.595  8.912   1.00 93.46 235 A 1 
ATOM 1851 C CB  . MET A 1 235 ? -12.953 -7.898  6.907   1.00 96.18 235 A 1 
ATOM 1852 C CG  . MET A 1 235 ? -12.369 -7.858  5.488   1.00 95.74 235 A 1 
ATOM 1853 S SD  . MET A 1 235 ? -12.600 -9.394  4.548   1.00 95.37 235 A 1 
ATOM 1854 C CE  . MET A 1 235 ? -14.372 -9.354  4.190   1.00 91.18 235 A 1 
ATOM 1855 N N   . ASN A 1 236 ? -12.916 -6.646  10.173  1.00 95.60 236 A 1 
ATOM 1856 C CA  . ASN A 1 236 ? -13.536 -7.011  11.464  1.00 95.72 236 A 1 
ATOM 1857 C C   . ASN A 1 236 ? -14.179 -8.418  11.479  1.00 96.56 236 A 1 
ATOM 1858 O O   . ASN A 1 236 ? -15.117 -8.656  12.238  1.00 95.49 236 A 1 
ATOM 1859 C CB  . ASN A 1 236 ? -14.509 -5.929  11.978  1.00 94.16 236 A 1 
ATOM 1860 C CG  . ASN A 1 236 ? -13.867 -4.708  12.591  1.00 91.69 236 A 1 
ATOM 1861 O OD1 . ASN A 1 236 ? -14.291 -3.595  12.312  1.00 83.04 236 A 1 
ATOM 1862 N ND2 . ASN A 1 236 ? -12.932 -4.850  13.490  1.00 83.21 236 A 1 
ATOM 1863 N N   . LEU A 1 237 ? -13.710 -9.339  10.646  1.00 97.58 237 A 1 
ATOM 1864 C CA  . LEU A 1 237 ? -14.203 -10.725 10.566  1.00 97.88 237 A 1 
ATOM 1865 C C   . LEU A 1 237 ? -13.119 -11.764 10.878  1.00 98.07 237 A 1 
ATOM 1866 O O   . LEU A 1 237 ? -13.430 -12.943 11.035  1.00 97.73 237 A 1 
ATOM 1867 C CB  . LEU A 1 237 ? -14.805 -10.979 9.173   1.00 97.80 237 A 1 
ATOM 1868 C CG  . LEU A 1 237 ? -15.998 -10.088 8.793   1.00 97.39 237 A 1 
ATOM 1869 C CD1 . LEU A 1 237 ? -16.468 -10.455 7.385   1.00 96.45 237 A 1 
ATOM 1870 C CD2 . LEU A 1 237 ? -17.179 -10.243 9.749   1.00 96.18 237 A 1 
ATOM 1871 N N   . MET A 1 238 ? -11.865 -11.351 10.957  1.00 97.89 238 A 1 
ATOM 1872 C CA  . MET A 1 238 ? -10.746 -12.224 11.306  1.00 97.79 238 A 1 
ATOM 1873 C C   . MET A 1 238 ? -10.495 -12.263 12.812  1.00 97.86 238 A 1 
ATOM 1874 O O   . MET A 1 238 ? -10.667 -11.268 13.516  1.00 97.34 238 A 1 
ATOM 1875 C CB  . MET A 1 238 ? -9.467  -11.798 10.579  1.00 97.28 238 A 1 
ATOM 1876 C CG  . MET A 1 238 ? -9.508  -12.184 9.091   1.00 94.68 238 A 1 
ATOM 1877 S SD  . MET A 1 238 ? -7.987  -11.801 8.191   1.00 94.14 238 A 1 
ATOM 1878 C CE  . MET A 1 238 ? -6.791  -12.918 8.966   1.00 88.63 238 A 1 
ATOM 1879 N N   . ASP A 1 239 ? -10.003 -13.404 13.266  1.00 97.84 239 A 1 
ATOM 1880 C CA  . ASP A 1 239 ? -9.173  -13.521 14.459  1.00 97.84 239 A 1 
ATOM 1881 C C   . ASP A 1 239 ? -7.747  -13.101 14.052  1.00 97.78 239 A 1 
ATOM 1882 O O   . ASP A 1 239 ? -6.995  -13.877 13.457  1.00 97.16 239 A 1 
ATOM 1883 C CB  . ASP A 1 239 ? -9.280  -14.957 14.982  1.00 97.59 239 A 1 
ATOM 1884 C CG  . ASP A 1 239 ? -8.519  -15.195 16.279  1.00 97.20 239 A 1 
ATOM 1885 O OD1 . ASP A 1 239 ? -7.539  -14.473 16.561  1.00 95.19 239 A 1 
ATOM 1886 O OD2 . ASP A 1 239 ? -8.890  -16.158 16.981  1.00 94.50 239 A 1 
ATOM 1887 N N   . VAL A 1 240 ? -7.432  -11.829 14.265  1.00 97.16 240 A 1 
ATOM 1888 C CA  . VAL A 1 240 ? -6.182  -11.203 13.805  1.00 96.94 240 A 1 
ATOM 1889 C C   . VAL A 1 240 ? -4.950  -11.802 14.496  1.00 96.72 240 A 1 
ATOM 1890 O O   . VAL A 1 240 ? -4.003  -12.138 13.779  1.00 96.12 240 A 1 
ATOM 1891 C CB  . VAL A 1 240 ? -6.260  -9.665  13.923  1.00 96.46 240 A 1 
ATOM 1892 C CG1 . VAL A 1 240 ? -4.907  -8.975  13.708  1.00 95.03 240 A 1 
ATOM 1893 C CG2 . VAL A 1 240 ? -7.239  -9.106  12.882  1.00 95.12 240 A 1 
ATOM 1894 N N   . PRO A 1 241 ? -4.942  -12.018 15.831  1.00 97.02 241 A 1 
ATOM 1895 C CA  . PRO A 1 241 ? -3.853  -12.727 16.499  1.00 96.53 241 A 1 
ATOM 1896 C C   . PRO A 1 241 ? -3.569  -14.118 15.921  1.00 96.47 241 A 1 
ATOM 1897 O O   . PRO A 1 241 ? -2.408  -14.480 15.756  1.00 95.81 241 A 1 
ATOM 1898 C CB  . PRO A 1 241 ? -4.268  -12.821 17.969  1.00 95.87 241 A 1 
ATOM 1899 C CG  . PRO A 1 241 ? -5.145  -11.593 18.164  1.00 94.40 241 A 1 
ATOM 1900 C CD  . PRO A 1 241 ? -5.862  -11.477 16.821  1.00 96.46 241 A 1 
ATOM 1901 N N   . ASN A 1 242 ? -4.618  -14.883 15.583  1.00 96.85 242 A 1 
ATOM 1902 C CA  . ASN A 1 242 ? -4.485  -16.250 15.069  1.00 96.82 242 A 1 
ATOM 1903 C C   . ASN A 1 242 ? -4.481  -16.346 13.533  1.00 97.05 242 A 1 
ATOM 1904 O O   . ASN A 1 242 ? -4.458  -17.455 12.997  1.00 96.29 242 A 1 
ATOM 1905 C CB  . ASN A 1 242 ? -5.570  -17.124 15.714  1.00 96.73 242 A 1 
ATOM 1906 C CG  . ASN A 1 242 ? -5.383  -17.259 17.212  1.00 95.87 242 A 1 
ATOM 1907 O OD1 . ASN A 1 242 ? -4.345  -17.682 17.697  1.00 89.38 242 A 1 
ATOM 1908 N ND2 . ASN A 1 242 ? -6.372  -16.925 18.000  1.00 88.92 242 A 1 
ATOM 1909 N N   . ARG A 1 243 ? -4.516  -15.221 12.816  1.00 96.70 243 A 1 
ATOM 1910 C CA  . ARG A 1 243 ? -4.448  -15.131 11.347  1.00 96.92 243 A 1 
ATOM 1911 C C   . ARG A 1 243 ? -5.451  -16.056 10.635  1.00 97.36 243 A 1 
ATOM 1912 O O   . ARG A 1 243 ? -5.106  -16.792 9.718   1.00 96.43 243 A 1 
ATOM 1913 C CB  . ARG A 1 243 ? -3.002  -15.334 10.855  1.00 95.92 243 A 1 
ATOM 1914 C CG  . ARG A 1 243 ? -1.993  -14.334 11.449  1.00 93.41 243 A 1 
ATOM 1915 C CD  . ARG A 1 243 ? -0.578  -14.596 10.912  1.00 93.65 243 A 1 
ATOM 1916 N NE  . ARG A 1 243 ? -0.408  -14.237 9.495   1.00 91.78 243 A 1 
ATOM 1917 C CZ  . ARG A 1 243 ? -0.102  -13.047 9.004   1.00 93.83 243 A 1 
ATOM 1918 N NH1 . ARG A 1 243 ? 0.048   -11.988 9.759   1.00 85.55 243 A 1 
ATOM 1919 N NH2 . ARG A 1 243 ? 0.081   -12.891 7.727   1.00 86.18 243 A 1 
ATOM 1920 N N   . CYS A 1 244 ? -6.725  -16.039 11.060  1.00 97.49 244 A 1 
ATOM 1921 C CA  . CYS A 1 244 ? -7.779  -16.850 10.451  1.00 97.60 244 A 1 
ATOM 1922 C C   . CYS A 1 244 ? -9.153  -16.166 10.536  1.00 98.06 244 A 1 
ATOM 1923 O O   . CYS A 1 244 ? -9.327  -15.176 11.248  1.00 97.82 244 A 1 
ATOM 1924 C CB  . CYS A 1 244 ? -7.776  -18.243 11.101  1.00 97.09 244 A 1 
ATOM 1925 S SG  . CYS A 1 244 ? -8.258  -18.168 12.855  1.00 96.77 244 A 1 
ATOM 1926 N N   . TRP A 1 245 ? -10.156 -16.673 9.809   1.00 97.86 245 A 1 
ATOM 1927 C CA  . TRP A 1 245 ? -11.539 -16.219 9.989   1.00 98.19 245 A 1 
ATOM 1928 C C   . TRP A 1 245 ? -12.024 -16.540 11.406  1.00 98.33 245 A 1 
ATOM 1929 O O   . TRP A 1 245 ? -11.887 -17.671 11.875  1.00 98.07 245 A 1 
ATOM 1930 C CB  . TRP A 1 245 ? -12.460 -16.860 8.945   1.00 98.12 245 A 1 
ATOM 1931 C CG  . TRP A 1 245 ? -12.216 -16.428 7.527   1.00 98.18 245 A 1 
ATOM 1932 C CD1 . TRP A 1 245 ? -11.970 -17.250 6.483   1.00 97.61 245 A 1 
ATOM 1933 C CD2 . TRP A 1 245 ? -12.210 -15.071 6.977   1.00 98.05 245 A 1 
ATOM 1934 N NE1 . TRP A 1 245 ? -11.811 -16.505 5.331   1.00 97.46 245 A 1 
ATOM 1935 C CE2 . TRP A 1 245 ? -11.940 -15.158 5.580   1.00 97.76 245 A 1 
ATOM 1936 C CE3 . TRP A 1 245 ? -12.391 -13.780 7.521   1.00 97.82 245 A 1 
ATOM 1937 C CZ2 . TRP A 1 245 ? -11.846 -14.019 4.761   1.00 97.39 245 A 1 
ATOM 1938 C CZ3 . TRP A 1 245 ? -12.299 -12.630 6.708   1.00 97.01 245 A 1 
ATOM 1939 C CH2 . TRP A 1 245 ? -12.024 -12.753 5.337   1.00 96.70 245 A 1 
ATOM 1940 N N   . SER A 1 246 ? -12.630 -15.560 12.080  1.00 98.01 246 A 1 
ATOM 1941 C CA  . SER A 1 246 ? -13.175 -15.756 13.420  1.00 98.24 246 A 1 
ATOM 1942 C C   . SER A 1 246 ? -14.548 -16.410 13.352  1.00 98.37 246 A 1 
ATOM 1943 O O   . SER A 1 246 ? -15.547 -15.764 13.030  1.00 98.30 246 A 1 
ATOM 1944 C CB  . SER A 1 246 ? -13.253 -14.436 14.180  1.00 98.14 246 A 1 
ATOM 1945 O OG  . SER A 1 246 ? -13.843 -14.686 15.447  1.00 96.76 246 A 1 
ATOM 1946 N N   . LYS A 1 247 ? -14.622 -17.690 13.739  1.00 98.40 247 A 1 
ATOM 1947 C CA  . LYS A 1 247 ? -15.908 -18.386 13.869  1.00 98.35 247 A 1 
ATOM 1948 C C   . LYS A 1 247 ? -16.850 -17.675 14.844  1.00 98.49 247 A 1 
ATOM 1949 O O   . LYS A 1 247 ? -18.036 -17.563 14.564  1.00 98.26 247 A 1 
ATOM 1950 C CB  . LYS A 1 247 ? -15.667 -19.847 14.292  1.00 98.00 247 A 1 
ATOM 1951 C CG  . LYS A 1 247 ? -16.976 -20.647 14.184  1.00 94.68 247 A 1 
ATOM 1952 C CD  . LYS A 1 247 ? -16.870 -22.051 14.783  1.00 90.54 247 A 1 
ATOM 1953 C CE  . LYS A 1 247 ? -18.159 -22.854 14.562  1.00 82.78 247 A 1 
ATOM 1954 N NZ  . LYS A 1 247 ? -19.403 -22.119 14.922  1.00 70.95 247 A 1 
ATOM 1955 N N   . GLU A 1 248 ? -16.326 -17.177 15.949  1.00 98.21 248 A 1 
ATOM 1956 C CA  . GLU A 1 248 ? -17.115 -16.478 16.972  1.00 98.30 248 A 1 
ATOM 1957 C C   . GLU A 1 248 ? -17.777 -15.211 16.413  1.00 98.44 248 A 1 
ATOM 1958 O O   . GLU A 1 248 ? -18.985 -15.033 16.554  1.00 97.98 248 A 1 
ATOM 1959 C CB  . GLU A 1 248 ? -16.199 -16.163 18.168  1.00 98.01 248 A 1 
ATOM 1960 C CG  . GLU A 1 248 ? -16.941 -15.495 19.340  1.00 96.51 248 A 1 
ATOM 1961 C CD  . GLU A 1 248 ? -16.018 -15.231 20.541  1.00 97.19 248 A 1 
ATOM 1962 O OE1 . GLU A 1 248 ? -16.344 -14.369 21.387  1.00 92.32 248 A 1 
ATOM 1963 O OE2 . GLU A 1 248 ? -14.945 -15.869 20.656  1.00 93.97 248 A 1 
ATOM 1964 N N   . ILE A 1 249 ? -17.020 -14.362 15.718  1.00 98.49 249 A 1 
ATOM 1965 C CA  . ILE A 1 249 ? -17.558 -13.137 15.105  1.00 98.45 249 A 1 
ATOM 1966 C C   . ILE A 1 249 ? -18.593 -13.480 14.031  1.00 98.51 249 A 1 
ATOM 1967 O O   . ILE A 1 249 ? -19.674 -12.890 14.005  1.00 98.24 249 A 1 
ATOM 1968 C CB  . ILE A 1 249 ? -16.420 -12.267 14.529  1.00 98.04 249 A 1 
ATOM 1969 C CG1 . ILE A 1 249 ? -15.416 -11.792 15.611  1.00 96.19 249 A 1 
ATOM 1970 C CG2 . ILE A 1 249 ? -16.971 -11.059 13.753  1.00 97.24 249 A 1 
ATOM 1971 C CD1 . ILE A 1 249 ? -15.988 -10.862 16.686  1.00 90.38 249 A 1 
ATOM 1972 N N   . LEU A 1 250 ? -18.300 -14.454 13.166  1.00 98.34 250 A 1 
ATOM 1973 C CA  . LEU A 1 250 ? -19.204 -14.868 12.089  1.00 98.36 250 A 1 
ATOM 1974 C C   . LEU A 1 250 ? -20.530 -15.420 12.636  1.00 98.33 250 A 1 
ATOM 1975 O O   . LEU A 1 250 ? -21.592 -15.037 12.145  1.00 98.16 250 A 1 
ATOM 1976 C CB  . LEU A 1 250 ? -18.494 -15.892 11.189  1.00 98.39 250 A 1 
ATOM 1977 C CG  . LEU A 1 250 ? -17.302 -15.331 10.391  1.00 97.86 250 A 1 
ATOM 1978 C CD1 . LEU A 1 250 ? -16.593 -16.468 9.653   1.00 96.88 250 A 1 
ATOM 1979 C CD2 . LEU A 1 250 ? -17.726 -14.284 9.362   1.00 96.78 250 A 1 
ATOM 1980 N N   . ASP A 1 251 ? -20.488 -16.252 13.681  1.00 98.41 251 A 1 
ATOM 1981 C CA  . ASP A 1 251 ? -21.681 -16.795 14.340  1.00 98.37 251 A 1 
ATOM 1982 C C   . ASP A 1 251 ? -22.524 -15.676 14.981  1.00 98.37 251 A 1 
ATOM 1983 O O   . ASP A 1 251 ? -23.743 -15.621 14.780  1.00 97.93 251 A 1 
ATOM 1984 C CB  . ASP A 1 251 ? -21.274 -17.805 15.429  1.00 98.26 251 A 1 
ATOM 1985 C CG  . ASP A 1 251 ? -20.716 -19.157 14.977  1.00 96.79 251 A 1 
ATOM 1986 O OD1 . ASP A 1 251 ? -20.872 -19.611 13.827  1.00 93.82 251 A 1 
ATOM 1987 O OD2 . ASP A 1 251 ? -20.167 -19.863 15.858  1.00 94.35 251 A 1 
ATOM 1988 N N   . ILE A 1 252 ? -21.890 -14.763 15.733  1.00 98.13 252 A 1 
ATOM 1989 C CA  . ILE A 1 252 ? -22.580 -13.644 16.400  1.00 98.17 252 A 1 
ATOM 1990 C C   . ILE A 1 252 ? -23.246 -12.723 15.373  1.00 98.16 252 A 1 
ATOM 1991 O O   . ILE A 1 252 ? -24.409 -12.339 15.538  1.00 97.66 252 A 1 
ATOM 1992 C CB  . ILE A 1 252 ? -21.596 -12.867 17.313  1.00 98.17 252 A 1 
ATOM 1993 C CG1 . ILE A 1 252 ? -21.222 -13.713 18.551  1.00 97.07 252 A 1 
ATOM 1994 C CG2 . ILE A 1 252 ? -22.199 -11.523 17.773  1.00 97.18 252 A 1 
ATOM 1995 C CD1 . ILE A 1 252 ? -20.052 -13.145 19.371  1.00 94.88 252 A 1 
ATOM 1996 N N   . LEU A 1 253 ? -22.535 -12.386 14.299  1.00 97.99 253 A 1 
ATOM 1997 C CA  . LEU A 1 253 ? -23.037 -11.495 13.250  1.00 97.85 253 A 1 
ATOM 1998 C C   . LEU A 1 253 ? -23.947 -12.209 12.236  1.00 97.86 253 A 1 
ATOM 1999 O O   . LEU A 1 253 ? -24.548 -11.546 11.386  1.00 97.39 253 A 1 
ATOM 2000 C CB  . LEU A 1 253 ? -21.858 -10.774 12.571  1.00 97.95 253 A 1 
ATOM 2001 C CG  . LEU A 1 253 ? -20.985 -9.919  13.517  1.00 97.34 253 A 1 
ATOM 2002 C CD1 . LEU A 1 253 ? -19.954 -9.154  12.688  1.00 96.02 253 A 1 
ATOM 2003 C CD2 . LEU A 1 253 ? -21.797 -8.905  14.330  1.00 96.23 253 A 1 
ATOM 2004 N N   . LYS A 1 254 ? -24.092 -13.538 12.348  1.00 97.64 254 A 1 
ATOM 2005 C CA  . LYS A 1 254 ? -24.862 -14.390 11.429  1.00 97.46 254 A 1 
ATOM 2006 C C   . LYS A 1 254 ? -24.435 -14.191 9.971   1.00 97.66 254 A 1 
ATOM 2007 O O   . LYS A 1 254 ? -25.275 -13.984 9.087   1.00 96.65 254 A 1 
ATOM 2008 C CB  . LYS A 1 254 ? -26.372 -14.195 11.634  1.00 97.27 254 A 1 
ATOM 2009 C CG  . LYS A 1 254 ? -26.825 -14.405 13.081  1.00 94.71 254 A 1 
ATOM 2010 C CD  . LYS A 1 254 ? -28.320 -14.109 13.202  1.00 88.42 254 A 1 
ATOM 2011 C CE  . LYS A 1 254 ? -28.741 -14.257 14.661  1.00 83.14 254 A 1 
ATOM 2012 N NZ  . LYS A 1 254 ? -30.161 -13.885 14.856  1.00 70.57 254 A 1 
ATOM 2013 N N   . ILE A 1 255 ? -23.131 -14.205 9.740   1.00 97.88 255 A 1 
ATOM 2014 C CA  . ILE A 1 255 ? -22.516 -14.175 8.412   1.00 97.90 255 A 1 
ATOM 2015 C C   . ILE A 1 255 ? -22.085 -15.601 8.079   1.00 97.94 255 A 1 
ATOM 2016 O O   . ILE A 1 255 ? -21.304 -16.202 8.814   1.00 97.60 255 A 1 
ATOM 2017 C CB  . ILE A 1 255 ? -21.348 -13.161 8.357   1.00 97.81 255 A 1 
ATOM 2018 C CG1 . ILE A 1 255 ? -21.871 -11.727 8.611   1.00 96.95 255 A 1 
ATOM 2019 C CG2 . ILE A 1 255 ? -20.629 -13.235 6.995   1.00 97.00 255 A 1 
ATOM 2020 C CD1 . ILE A 1 255 ? -20.769 -10.678 8.807   1.00 94.58 255 A 1 
ATOM 2021 N N   . ASP A 1 256 ? -22.607 -16.148 6.982   1.00 97.79 256 A 1 
ATOM 2022 C CA  . ASP A 1 256 ? -22.241 -17.491 6.526   1.00 97.69 256 A 1 
ATOM 2023 C C   . ASP A 1 256 ? -20.770 -17.515 6.073   1.00 97.90 256 A 1 
ATOM 2024 O O   . ASP A 1 256 ? -20.419 -16.772 5.148   1.00 97.54 256 A 1 
ATOM 2025 C CB  . ASP A 1 256 ? -23.203 -17.926 5.405   1.00 97.10 256 A 1 
ATOM 2026 C CG  . ASP A 1 256 ? -23.005 -19.373 4.933   1.00 96.06 256 A 1 
ATOM 2027 O OD1 . ASP A 1 256 ? -21.922 -19.952 5.160   1.00 93.48 256 A 1 
ATOM 2028 O OD2 . ASP A 1 256 ? -23.950 -19.901 4.315   1.00 92.04 256 A 1 
ATOM 2029 N N   . PRO A 1 257 ? -19.904 -18.364 6.669   1.00 97.85 257 A 1 
ATOM 2030 C CA  . PRO A 1 257 ? -18.505 -18.485 6.256   1.00 97.72 257 A 1 
ATOM 2031 C C   . PRO A 1 257 ? -18.321 -18.844 4.776   1.00 97.78 257 A 1 
ATOM 2032 O O   . PRO A 1 257 ? -17.299 -18.502 4.193   1.00 97.23 257 A 1 
ATOM 2033 C CB  . PRO A 1 257 ? -17.905 -19.576 7.146   1.00 97.21 257 A 1 
ATOM 2034 C CG  . PRO A 1 257 ? -18.805 -19.587 8.377   1.00 94.94 257 A 1 
ATOM 2035 C CD  . PRO A 1 257 ? -20.171 -19.227 7.807   1.00 97.57 257 A 1 
ATOM 2036 N N   . SER A 1 258 ? -19.303 -19.516 4.152   1.00 97.92 258 A 1 
ATOM 2037 C CA  . SER A 1 258 ? -19.243 -19.878 2.727   1.00 97.60 258 A 1 
ATOM 2038 C C   . SER A 1 258 ? -19.262 -18.672 1.777   1.00 97.67 258 A 1 
ATOM 2039 O O   . SER A 1 258 ? -18.880 -18.811 0.617   1.00 96.72 258 A 1 
ATOM 2040 C CB  . SER A 1 258 ? -20.380 -20.838 2.367   1.00 97.08 258 A 1 
ATOM 2041 O OG  . SER A 1 258 ? -21.629 -20.181 2.337   1.00 91.73 258 A 1 
ATOM 2042 N N   . LEU A 1 259 ? -19.668 -17.496 2.261   1.00 97.69 259 A 1 
ATOM 2043 C CA  . LEU A 1 259 ? -19.597 -16.242 1.505   1.00 97.81 259 A 1 
ATOM 2044 C C   . LEU A 1 259 ? -18.165 -15.704 1.397   1.00 97.91 259 A 1 
ATOM 2045 O O   . LEU A 1 259 ? -17.886 -14.903 0.505   1.00 97.42 259 A 1 
ATOM 2046 C CB  . LEU A 1 259 ? -20.494 -15.184 2.172   1.00 97.84 259 A 1 
ATOM 2047 C CG  . LEU A 1 259 ? -21.991 -15.530 2.251   1.00 97.14 259 A 1 
ATOM 2048 C CD1 . LEU A 1 259 ? -22.733 -14.422 2.998   1.00 95.53 259 A 1 
ATOM 2049 C CD2 . LEU A 1 259 ? -22.617 -15.669 0.867   1.00 95.60 259 A 1 
ATOM 2050 N N   . LEU A 1 260 ? -17.277 -16.102 2.312   1.00 97.76 260 A 1 
ATOM 2051 C CA  . LEU A 1 260 ? -15.919 -15.579 2.419   1.00 97.85 260 A 1 
ATOM 2052 C C   . LEU A 1 260 ? -14.937 -16.440 1.621   1.00 97.71 260 A 1 
ATOM 2053 O O   . LEU A 1 260 ? -15.023 -17.665 1.595   1.00 97.03 260 A 1 
ATOM 2054 C CB  . LEU A 1 260 ? -15.505 -15.471 3.895   1.00 97.84 260 A 1 
ATOM 2055 C CG  . LEU A 1 260 ? -16.436 -14.617 4.774   1.00 97.43 260 A 1 
ATOM 2056 C CD1 . LEU A 1 260 ? -15.886 -14.580 6.197   1.00 96.18 260 A 1 
ATOM 2057 C CD2 . LEU A 1 260 ? -16.568 -13.176 4.280   1.00 95.73 260 A 1 
ATOM 2058 N N   . ALA A 1 261 ? -13.970 -15.783 0.992   1.00 97.55 261 A 1 
ATOM 2059 C CA  . ALA A 1 261 ? -12.921 -16.462 0.246   1.00 97.36 261 A 1 
ATOM 2060 C C   . ALA A 1 261 ? -11.909 -17.155 1.177   1.00 97.58 261 A 1 
ATOM 2061 O O   . ALA A 1 261 ? -11.764 -16.816 2.354   1.00 96.75 261 A 1 
ATOM 2062 C CB  . ALA A 1 261 ? -12.266 -15.445 -0.688  1.00 96.25 261 A 1 
ATOM 2063 N N   . LYS A 1 262 ? -11.169 -18.129 0.624   1.00 97.68 262 A 1 
ATOM 2064 C CA  . LYS A 1 262 ? -10.056 -18.765 1.338   1.00 97.54 262 A 1 
ATOM 2065 C C   . LYS A 1 262 ? -8.952  -17.737 1.605   1.00 97.74 262 A 1 
ATOM 2066 O O   . LYS A 1 262 ? -8.560  -17.009 0.692   1.00 97.23 262 A 1 
ATOM 2067 C CB  . LYS A 1 262 ? -9.552  -19.970 0.533   1.00 96.76 262 A 1 
ATOM 2068 C CG  . LYS A 1 262 ? -8.382  -20.673 1.230   1.00 94.14 262 A 1 
ATOM 2069 C CD  . LYS A 1 262 ? -7.875  -21.866 0.414   1.00 90.90 262 A 1 
ATOM 2070 C CE  . LYS A 1 262 ? -6.530  -22.313 1.000   1.00 84.35 262 A 1 
ATOM 2071 N NZ  . LYS A 1 262 ? -5.742  -23.099 0.026   1.00 76.47 262 A 1 
ATOM 2072 N N   . LEU A 1 263 ? -8.428  -17.738 2.836   1.00 97.38 263 A 1 
ATOM 2073 C CA  . LEU A 1 263 ? -7.279  -16.928 3.240   1.00 97.39 263 A 1 
ATOM 2074 C C   . LEU A 1 263 ? -5.962  -17.568 2.790   1.00 97.64 263 A 1 
ATOM 2075 O O   . LEU A 1 263 ? -5.768  -18.773 2.962   1.00 96.73 263 A 1 
ATOM 2076 C CB  . LEU A 1 263 ? -7.284  -16.742 4.766   1.00 96.20 263 A 1 
ATOM 2077 C CG  . LEU A 1 263 ? -8.342  -15.754 5.280   1.00 93.31 263 A 1 
ATOM 2078 C CD1 . LEU A 1 263 ? -8.543  -15.936 6.779   1.00 91.46 263 A 1 
ATOM 2079 C CD2 . LEU A 1 263 ? -7.911  -14.307 5.036   1.00 91.91 263 A 1 
ATOM 2080 N N   . TYR A 1 264 ? -5.064  -16.739 2.272   1.00 97.97 264 A 1 
ATOM 2081 C CA  . TYR A 1 264 ? -3.694  -17.070 1.881   1.00 97.97 264 A 1 
ATOM 2082 C C   . TYR A 1 264 ? -2.711  -16.095 2.537   1.00 98.03 264 A 1 
ATOM 2083 O O   . TYR A 1 264 ? -3.087  -14.987 2.930   1.00 97.48 264 A 1 
ATOM 2084 C CB  . TYR A 1 264 ? -3.574  -17.000 0.355   1.00 97.87 264 A 1 
ATOM 2085 C CG  . TYR A 1 264 ? -4.293  -18.102 -0.396  1.00 97.81 264 A 1 
ATOM 2086 C CD1 . TYR A 1 264 ? -3.572  -19.230 -0.834  1.00 96.50 264 A 1 
ATOM 2087 C CD2 . TYR A 1 264 ? -5.668  -17.993 -0.683  1.00 96.68 264 A 1 
ATOM 2088 C CE1 . TYR A 1 264 ? -4.216  -20.238 -1.573  1.00 95.94 264 A 1 
ATOM 2089 C CE2 . TYR A 1 264 ? -6.318  -19.005 -1.419  1.00 96.15 264 A 1 
ATOM 2090 C CZ  . TYR A 1 264 ? -5.589  -20.125 -1.871  1.00 96.55 264 A 1 
ATOM 2091 O OH  . TYR A 1 264 ? -6.205  -21.093 -2.603  1.00 95.31 264 A 1 
ATOM 2092 N N   . GLU A 1 265 ? -1.440  -16.473 2.620   1.00 97.71 265 A 1 
ATOM 2093 C CA  . GLU A 1 265 ? -0.385  -15.491 2.860   1.00 97.76 265 A 1 
ATOM 2094 C C   . GLU A 1 265 ? -0.131  -14.662 1.591   1.00 97.98 265 A 1 
ATOM 2095 O O   . GLU A 1 265 ? -0.312  -15.135 0.462   1.00 97.54 265 A 1 
ATOM 2096 C CB  . GLU A 1 265 ? 0.899   -16.167 3.363   1.00 97.36 265 A 1 
ATOM 2097 C CG  . GLU A 1 265 ? 0.758   -16.771 4.773   1.00 95.76 265 A 1 
ATOM 2098 C CD  . GLU A 1 265 ? 0.496   -15.727 5.875   1.00 95.89 265 A 1 
ATOM 2099 O OE1 . GLU A 1 265 ? 0.060   -16.101 6.984   1.00 90.72 265 A 1 
ATOM 2100 O OE2 . GLU A 1 265 ? 0.727   -14.517 5.659   1.00 92.15 265 A 1 
ATOM 2101 N N   . SER A 1 266 ? 0.296   -13.421 1.762   1.00 98.18 266 A 1 
ATOM 2102 C CA  . SER A 1 266 ? 0.366   -12.433 0.674   1.00 98.35 266 A 1 
ATOM 2103 C C   . SER A 1 266 ? 1.246   -12.853 -0.513  1.00 98.44 266 A 1 
ATOM 2104 O O   . SER A 1 266 ? 0.967   -12.482 -1.654  1.00 98.04 266 A 1 
ATOM 2105 C CB  . SER A 1 266 ? 0.872   -11.107 1.241   1.00 98.06 266 A 1 
ATOM 2106 O OG  . SER A 1 266 ? -0.016  -10.594 2.210   1.00 95.89 266 A 1 
ATOM 2107 N N   . HIS A 1 267 ? 2.307   -13.634 -0.268  1.00 98.29 267 A 1 
ATOM 2108 C CA  . HIS A 1 267 ? 3.223   -14.133 -1.301  1.00 98.34 267 A 1 
ATOM 2109 C C   . HIS A 1 267 ? 2.794   -15.478 -1.918  1.00 98.40 267 A 1 
ATOM 2110 O O   . HIS A 1 267 ? 3.397   -15.922 -2.897  1.00 97.93 267 A 1 
ATOM 2111 C CB  . HIS A 1 267 ? 4.633   -14.232 -0.706  1.00 98.11 267 A 1 
ATOM 2112 C CG  . HIS A 1 267 ? 4.770   -15.337 0.313   1.00 98.00 267 A 1 
ATOM 2113 N ND1 . HIS A 1 267 ? 4.358   -15.304 1.623   1.00 91.82 267 A 1 
ATOM 2114 C CD2 . HIS A 1 267 ? 5.282   -16.589 0.083   1.00 92.97 267 A 1 
ATOM 2115 C CE1 . HIS A 1 267 ? 4.609   -16.506 2.170   1.00 92.65 267 A 1 
ATOM 2116 N NE2 . HIS A 1 267 ? 5.174   -17.322 1.271   1.00 94.25 267 A 1 
ATOM 2117 N N   . GLU A 1 268 ? 1.789   -16.161 -1.365  1.00 98.29 268 A 1 
ATOM 2118 C CA  . GLU A 1 268 ? 1.334   -17.445 -1.896  1.00 98.23 268 A 1 
ATOM 2119 C C   . GLU A 1 268 ? 0.623   -17.272 -3.241  1.00 98.34 268 A 1 
ATOM 2120 O O   . GLU A 1 268 ? -0.119  -16.313 -3.460  1.00 97.98 268 A 1 
ATOM 2121 C CB  . GLU A 1 268 ? 0.424   -18.188 -0.906  1.00 97.85 268 A 1 
ATOM 2122 C CG  . GLU A 1 268 ? 1.173   -18.671 0.344   1.00 96.17 268 A 1 
ATOM 2123 C CD  . GLU A 1 268 ? 0.268   -19.543 1.221   1.00 95.61 268 A 1 
ATOM 2124 O OE1 . GLU A 1 268 ? 0.621   -20.721 1.433   1.00 89.63 268 A 1 
ATOM 2125 O OE2 . GLU A 1 268 ? -0.809  -19.053 1.638   1.00 90.51 268 A 1 
ATOM 2126 N N   . VAL A 1 269 ? 0.832   -18.223 -4.150  1.00 98.15 269 A 1 
ATOM 2127 C CA  . VAL A 1 269 ? 0.121   -18.247 -5.433  1.00 98.19 269 A 1 
ATOM 2128 C C   . VAL A 1 269 ? -1.332  -18.642 -5.185  1.00 98.07 269 A 1 
ATOM 2129 O O   . VAL A 1 269 ? -1.618  -19.729 -4.688  1.00 97.26 269 A 1 
ATOM 2130 C CB  . VAL A 1 269 ? 0.802   -19.182 -6.446  1.00 97.89 269 A 1 
ATOM 2131 C CG1 . VAL A 1 269 ? 0.035   -19.224 -7.774  1.00 96.85 269 A 1 
ATOM 2132 C CG2 . VAL A 1 269 ? 2.233   -18.718 -6.746  1.00 96.67 269 A 1 
ATOM 2133 N N   . THR A 1 270 ? -2.254  -17.757 -5.560  1.00 97.99 270 A 1 
ATOM 2134 C CA  . THR A 1 270 ? -3.704  -17.928 -5.369  1.00 97.65 270 A 1 
ATOM 2135 C C   . THR A 1 270 ? -4.431  -18.359 -6.638  1.00 97.44 270 A 1 
ATOM 2136 O O   . THR A 1 270 ? -5.613  -18.687 -6.588  1.00 95.58 270 A 1 
ATOM 2137 C CB  . THR A 1 270 ? -4.328  -16.632 -4.841  1.00 96.79 270 A 1 
ATOM 2138 O OG1 . THR A 1 270 ? -4.022  -15.556 -5.703  1.00 92.57 270 A 1 
ATOM 2139 C CG2 . THR A 1 270 ? -3.807  -16.276 -3.454  1.00 91.58 270 A 1 
ATOM 2140 N N   . GLY A 1 271 ? -3.751  -18.350 -7.779  1.00 97.38 271 A 1 
ATOM 2141 C CA  . GLY A 1 271 ? -4.289  -18.763 -9.068  1.00 97.28 271 A 1 
ATOM 2142 C C   . GLY A 1 271 ? -3.339  -18.428 -10.210 1.00 97.91 271 A 1 
ATOM 2143 O O   . GLY A 1 271 ? -2.217  -17.961 -9.995  1.00 97.50 271 A 1 
ATOM 2144 N N   . TYR A 1 272 ? -3.796  -18.666 -11.437 1.00 97.74 272 A 1 
ATOM 2145 C CA  . TYR A 1 272 ? -3.014  -18.456 -12.655 1.00 97.85 272 A 1 
ATOM 2146 C C   . TYR A 1 272 ? -3.846  -17.730 -13.710 1.00 97.85 272 A 1 
ATOM 2147 O O   . TYR A 1 272 ? -5.053  -17.947 -13.812 1.00 96.89 272 A 1 
ATOM 2148 C CB  . TYR A 1 272 ? -2.519  -19.802 -13.189 1.00 97.62 272 A 1 
ATOM 2149 C CG  . TYR A 1 272 ? -1.634  -20.574 -12.229 1.00 97.69 272 A 1 
ATOM 2150 C CD1 . TYR A 1 272 ? -0.240  -20.377 -12.237 1.00 95.74 272 A 1 
ATOM 2151 C CD2 . TYR A 1 272 ? -2.206  -21.475 -11.306 1.00 96.11 272 A 1 
ATOM 2152 C CE1 . TYR A 1 272 ? 0.583   -21.074 -11.331 1.00 95.22 272 A 1 
ATOM 2153 C CE2 . TYR A 1 272 ? -1.389  -22.170 -10.393 1.00 95.50 272 A 1 
ATOM 2154 C CZ  . TYR A 1 272 ? 0.010   -21.967 -10.406 1.00 96.11 272 A 1 
ATOM 2155 O OH  . TYR A 1 272 ? 0.802   -22.633 -9.518  1.00 94.65 272 A 1 
ATOM 2156 N N   . ILE A 1 273 ? -3.193  -16.909 -14.534 1.00 97.30 273 A 1 
ATOM 2157 C CA  . ILE A 1 273 ? -3.835  -16.215 -15.652 1.00 97.45 273 A 1 
ATOM 2158 C C   . ILE A 1 273 ? -4.515  -17.232 -16.582 1.00 97.25 273 A 1 
ATOM 2159 O O   . ILE A 1 273 ? -3.883  -18.163 -17.096 1.00 96.65 273 A 1 
ATOM 2160 C CB  . ILE A 1 273 ? -2.811  -15.338 -16.403 1.00 97.39 273 A 1 
ATOM 2161 C CG1 . ILE A 1 273 ? -2.229  -14.220 -15.512 1.00 96.08 273 A 1 
ATOM 2162 C CG2 . ILE A 1 273 ? -3.399  -14.733 -17.691 1.00 96.56 273 A 1 
ATOM 2163 C CD1 . ILE A 1 273 ? -3.234  -13.163 -15.020 1.00 93.98 273 A 1 
ATOM 2164 N N   . THR A 1 274 ? -5.820  -17.046 -16.810 1.00 96.28 274 A 1 
ATOM 2165 C CA  . THR A 1 274 ? -6.612  -17.911 -17.695 1.00 95.83 274 A 1 
ATOM 2166 C C   . THR A 1 274 ? -6.318  -17.615 -19.172 1.00 96.25 274 A 1 
ATOM 2167 O O   . THR A 1 274 ? -5.709  -16.603 -19.516 1.00 96.37 274 A 1 
ATOM 2168 C CB  . THR A 1 274 ? -8.120  -17.819 -17.412 1.00 95.40 274 A 1 
ATOM 2169 O OG1 . THR A 1 274 ? -8.630  -16.586 -17.843 1.00 93.66 274 A 1 
ATOM 2170 C CG2 . THR A 1 274 ? -8.480  -18.012 -15.939 1.00 92.70 274 A 1 
ATOM 2171 N N   . ALA A 1 275 ? -6.750  -18.501 -20.082 1.00 95.53 275 A 1 
ATOM 2172 C CA  . ALA A 1 275 ? -6.560  -18.288 -21.521 1.00 95.69 275 A 1 
ATOM 2173 C C   . ALA A 1 275 ? -7.295  -17.037 -22.035 1.00 96.14 275 A 1 
ATOM 2174 O O   . ALA A 1 275 ? -6.715  -16.242 -22.767 1.00 95.30 275 A 1 
ATOM 2175 C CB  . ALA A 1 275 ? -7.017  -19.545 -22.271 1.00 94.92 275 A 1 
ATOM 2176 N N   . GLU A 1 276 ? -8.532  -16.836 -21.591 1.00 96.33 276 A 1 
ATOM 2177 C CA  . GLU A 1 276 ? -9.337  -15.660 -21.941 1.00 95.98 276 A 1 
ATOM 2178 C C   . GLU A 1 276 ? -8.667  -14.355 -21.476 1.00 96.42 276 A 1 
ATOM 2179 O O   . GLU A 1 276 ? -8.631  -13.356 -22.194 1.00 95.11 276 A 1 
ATOM 2180 C CB  . GLU A 1 276 ? -10.714 -15.815 -21.273 1.00 94.94 276 A 1 
ATOM 2181 C CG  . GLU A 1 276 ? -11.694 -14.705 -21.673 1.00 84.13 276 A 1 
ATOM 2182 C CD  . GLU A 1 276 ? -12.941 -14.651 -20.785 1.00 81.45 276 A 1 
ATOM 2183 O OE1 . GLU A 1 276 ? -13.504 -13.530 -20.684 1.00 71.44 276 A 1 
ATOM 2184 O OE2 . GLU A 1 276 ? -13.294 -15.683 -20.179 1.00 73.83 276 A 1 
ATOM 2185 N N   . ILE A 1 277 ? -8.096  -14.362 -20.272 1.00 96.47 277 A 1 
ATOM 2186 C CA  . ILE A 1 277 ? -7.445  -13.181 -19.710 1.00 96.43 277 A 1 
ATOM 2187 C C   . ILE A 1 277 ? -6.105  -12.896 -20.388 1.00 96.66 277 A 1 
ATOM 2188 O O   . ILE A 1 277 ? -5.770  -11.734 -20.586 1.00 96.03 277 A 1 
ATOM 2189 C CB  . ILE A 1 277 ? -7.340  -13.315 -18.181 1.00 96.01 277 A 1 
ATOM 2190 C CG1 . ILE A 1 277 ? -8.731  -13.414 -17.524 1.00 93.87 277 A 1 
ATOM 2191 C CG2 . ILE A 1 277 ? -6.550  -12.154 -17.564 1.00 94.71 277 A 1 
ATOM 2192 C CD1 . ILE A 1 277 ? -9.759  -12.352 -17.942 1.00 89.73 277 A 1 
ATOM 2193 N N   . ALA A 1 278 ? -5.383  -13.933 -20.813 1.00 96.23 278 A 1 
ATOM 2194 C CA  . ALA A 1 278 ? -4.177  -13.770 -21.616 1.00 96.35 278 A 1 
ATOM 2195 C C   . ALA A 1 278 ? -4.463  -13.015 -22.927 1.00 96.21 278 A 1 
ATOM 2196 O O   . ALA A 1 278 ? -3.738  -12.089 -23.273 1.00 95.53 278 A 1 
ATOM 2197 C CB  . ALA A 1 278 ? -3.567  -15.154 -21.862 1.00 96.21 278 A 1 
ATOM 2198 N N   . GLU A 1 279 ? -5.559  -13.333 -23.610 1.00 95.84 279 A 1 
ATOM 2199 C CA  . GLU A 1 279 ? -5.982  -12.621 -24.826 1.00 95.61 279 A 1 
ATOM 2200 C C   . GLU A 1 279 ? -6.355  -11.153 -24.549 1.00 95.73 279 A 1 
ATOM 2201 O O   . GLU A 1 279 ? -6.015  -10.256 -25.324 1.00 94.09 279 A 1 
ATOM 2202 C CB  . GLU A 1 279 ? -7.176  -13.349 -25.462 1.00 95.11 279 A 1 
ATOM 2203 C CG  . GLU A 1 279 ? -6.795  -14.716 -26.047 1.00 88.14 279 A 1 
ATOM 2204 C CD  . GLU A 1 279 ? -8.000  -15.505 -26.595 1.00 81.94 279 A 1 
ATOM 2205 O OE1 . GLU A 1 279 ? -7.780  -16.672 -26.991 1.00 72.79 279 A 1 
ATOM 2206 O OE2 . GLU A 1 279 ? -9.122  -14.949 -26.629 1.00 73.29 279 A 1 
ATOM 2207 N N   . LYS A 1 280 ? -7.027  -10.881 -23.423 1.00 95.86 280 A 1 
ATOM 2208 C CA  . LYS A 1 280 ? -7.466  -9.529  -23.046 1.00 95.73 280 A 1 
ATOM 2209 C C   . LYS A 1 280 ? -6.330  -8.620  -22.576 1.00 96.08 280 A 1 
ATOM 2210 O O   . LYS A 1 280 ? -6.357  -7.426  -22.863 1.00 94.60 280 A 1 
ATOM 2211 C CB  . LYS A 1 280 ? -8.553  -9.619  -21.965 1.00 95.02 280 A 1 
ATOM 2212 C CG  . LYS A 1 280 ? -9.887  -10.105 -22.547 1.00 91.54 280 A 1 
ATOM 2213 C CD  . LYS A 1 280 ? -10.951 -10.249 -21.452 1.00 89.50 280 A 1 
ATOM 2214 C CE  . LYS A 1 280 ? -12.275 -10.652 -22.100 1.00 84.13 280 A 1 
ATOM 2215 N NZ  . LYS A 1 280 ? -13.343 -10.895 -21.098 1.00 75.24 280 A 1 
ATOM 2216 N N   . THR A 1 281 ? -5.367  -9.160  -21.843 1.00 96.10 281 A 1 
ATOM 2217 C CA  . THR A 1 281 ? -4.327  -8.375  -21.155 1.00 95.93 281 A 1 
ATOM 2218 C C   . THR A 1 281 ? -2.966  -8.420  -21.847 1.00 96.16 281 A 1 
ATOM 2219 O O   . THR A 1 281 ? -2.194  -7.477  -21.724 1.00 95.42 281 A 1 
ATOM 2220 C CB  . THR A 1 281 ? -4.147  -8.832  -19.701 1.00 95.80 281 A 1 
ATOM 2221 O OG1 . THR A 1 281 ? -3.740  -10.180 -19.657 1.00 94.01 281 A 1 
ATOM 2222 C CG2 . THR A 1 281 ? -5.422  -8.692  -18.873 1.00 93.27 281 A 1 
ATOM 2223 N N   . GLY A 1 282 ? -2.659  -9.497  -22.573 1.00 95.52 282 A 1 
ATOM 2224 C CA  . GLY A 1 282 ? -1.322  -9.797  -23.090 1.00 95.11 282 A 1 
ATOM 2225 C C   . GLY A 1 282 ? -0.403  -10.515 -22.089 1.00 95.88 282 A 1 
ATOM 2226 O O   . GLY A 1 282 ? 0.702   -10.897 -22.462 1.00 94.56 282 A 1 
ATOM 2227 N N   . ILE A 1 283 ? -0.834  -10.734 -20.842 1.00 96.16 283 A 1 
ATOM 2228 C CA  . ILE A 1 283 ? -0.083  -11.544 -19.865 1.00 96.60 283 A 1 
ATOM 2229 C C   . ILE A 1 283 ? -0.202  -13.023 -20.266 1.00 96.92 283 A 1 
ATOM 2230 O O   . ILE A 1 283 ? -1.315  -13.484 -20.511 1.00 96.47 283 A 1 
ATOM 2231 C CB  . ILE A 1 283 ? -0.598  -11.341 -18.420 1.00 96.65 283 A 1 
ATOM 2232 C CG1 . ILE A 1 283 ? -0.618  -9.854  -18.000 1.00 95.61 283 A 1 
ATOM 2233 C CG2 . ILE A 1 283 ? 0.282   -12.142 -17.431 1.00 95.43 283 A 1 
ATOM 2234 C CD1 . ILE A 1 283 ? -1.352  -9.608  -16.672 1.00 94.37 283 A 1 
ATOM 2235 N N   . PRO A 1 284 ? 0.891   -13.811 -20.305 1.00 96.61 284 A 1 
ATOM 2236 C CA  . PRO A 1 284 ? 0.820   -15.206 -20.724 1.00 96.36 284 A 1 
ATOM 2237 C C   . PRO A 1 284 ? -0.124  -16.046 -19.860 1.00 97.19 284 A 1 
ATOM 2238 O O   . PRO A 1 284 ? -0.142  -15.948 -18.629 1.00 97.05 284 A 1 
ATOM 2239 C CB  . PRO A 1 284 ? 2.247   -15.745 -20.667 1.00 94.91 284 A 1 
ATOM 2240 C CG  . PRO A 1 284 ? 3.096   -14.490 -20.817 1.00 92.47 284 A 1 
ATOM 2241 C CD  . PRO A 1 284 ? 2.273   -13.422 -20.105 1.00 94.82 284 A 1 
ATOM 2242 N N   . LYS A 1 285 ? -0.867  -16.948 -20.508 1.00 95.84 285 A 1 
ATOM 2243 C CA  . LYS A 1 285 ? -1.648  -17.974 -19.810 1.00 96.36 285 A 1 
ATOM 2244 C C   . LYS A 1 285 ? -0.744  -18.767 -18.866 1.00 96.26 285 A 1 
ATOM 2245 O O   . LYS A 1 285 ? 0.324   -19.219 -19.267 1.00 95.14 285 A 1 
ATOM 2246 C CB  . LYS A 1 285 ? -2.321  -18.897 -20.837 1.00 95.71 285 A 1 
ATOM 2247 C CG  . LYS A 1 285 ? -3.095  -20.035 -20.152 1.00 93.19 285 A 1 
ATOM 2248 C CD  . LYS A 1 285 ? -3.649  -21.035 -21.169 1.00 90.98 285 A 1 
ATOM 2249 C CE  . LYS A 1 285 ? -4.311  -22.185 -20.408 1.00 81.98 285 A 1 
ATOM 2250 N NZ  . LYS A 1 285 ? -4.826  -23.228 -21.325 1.00 74.01 285 A 1 
ATOM 2251 N N   . GLY A 1 286 ? -1.222  -19.014 -17.658 1.00 95.27 286 A 1 
ATOM 2252 C CA  . GLY A 1 286 ? -0.474  -19.773 -16.658 1.00 95.25 286 A 1 
ATOM 2253 C C   . GLY A 1 286 ? 0.519   -18.943 -15.840 1.00 96.12 286 A 1 
ATOM 2254 O O   . GLY A 1 286 ? 1.149   -19.512 -14.955 1.00 94.94 286 A 1 
ATOM 2255 N N   . THR A 1 287 ? 0.645   -17.635 -16.085 1.00 96.91 287 A 1 
ATOM 2256 C CA  . THR A 1 287 ? 1.424   -16.751 -15.195 1.00 97.33 287 A 1 
ATOM 2257 C C   . THR A 1 287 ? 0.807   -16.762 -13.790 1.00 97.80 287 A 1 
ATOM 2258 O O   . THR A 1 287 ? -0.410  -16.577 -13.674 1.00 97.65 287 A 1 
ATOM 2259 C CB  . THR A 1 287 ? 1.483   -15.315 -15.733 1.00 97.10 287 A 1 
ATOM 2260 O OG1 . THR A 1 287 ? 2.070   -15.317 -17.011 1.00 95.14 287 A 1 
ATOM 2261 C CG2 . THR A 1 287 ? 2.331   -14.385 -14.866 1.00 95.26 287 A 1 
ATOM 2262 N N   . PRO A 1 288 ? 1.592   -17.007 -12.725 1.00 97.78 288 A 1 
ATOM 2263 C CA  . PRO A 1 288 ? 1.080   -17.040 -11.359 1.00 97.89 288 A 1 
ATOM 2264 C C   . PRO A 1 288 ? 0.631   -15.652 -10.887 1.00 98.17 288 A 1 
ATOM 2265 O O   . PRO A 1 288 ? 1.294   -14.644 -11.140 1.00 97.85 288 A 1 
ATOM 2266 C CB  . PRO A 1 288 ? 2.222   -17.595 -10.501 1.00 97.17 288 A 1 
ATOM 2267 C CG  . PRO A 1 288 ? 3.479   -17.207 -11.283 1.00 95.34 288 A 1 
ATOM 2268 C CD  . PRO A 1 288 ? 3.018   -17.305 -12.733 1.00 97.49 288 A 1 
ATOM 2269 N N   . VAL A 1 289 ? -0.479  -15.626 -10.147 1.00 98.26 289 A 1 
ATOM 2270 C CA  . VAL A 1 289 ? -1.004  -14.450 -9.450  1.00 98.46 289 A 1 
ATOM 2271 C C   . VAL A 1 289 ? -0.967  -14.739 -7.953  1.00 98.47 289 A 1 
ATOM 2272 O O   . VAL A 1 289 ? -1.591  -15.695 -7.485  1.00 98.13 289 A 1 
ATOM 2273 C CB  . VAL A 1 289 ? -2.427  -14.090 -9.917  1.00 98.31 289 A 1 
ATOM 2274 C CG1 . VAL A 1 289 ? -2.876  -12.760 -9.298  1.00 97.57 289 A 1 
ATOM 2275 C CG2 . VAL A 1 289 ? -2.523  -13.956 -11.443 1.00 97.41 289 A 1 
ATOM 2276 N N   . VAL A 1 290 ? -0.223  -13.937 -7.190  1.00 98.43 290 A 1 
ATOM 2277 C CA  . VAL A 1 290 ? -0.067  -14.133 -5.738  1.00 98.39 290 A 1 
ATOM 2278 C C   . VAL A 1 290 ? -1.178  -13.449 -4.939  1.00 98.25 290 A 1 
ATOM 2279 O O   . VAL A 1 290 ? -1.918  -12.633 -5.491  1.00 97.78 290 A 1 
ATOM 2280 C CB  . VAL A 1 290 ? 1.319   -13.693 -5.234  1.00 98.11 290 A 1 
ATOM 2281 C CG1 . VAL A 1 290 ? 2.425   -14.493 -5.919  1.00 97.21 290 A 1 
ATOM 2282 C CG2 . VAL A 1 290 ? 1.572   -12.193 -5.405  1.00 96.55 290 A 1 
ATOM 2283 N N   . GLY A 1 291 ? -1.267  -13.723 -3.634  1.00 97.62 291 A 1 
ATOM 2284 C CA  . GLY A 1 291 ? -2.218  -13.103 -2.699  1.00 97.21 291 A 1 
ATOM 2285 C C   . GLY A 1 291 ? -2.172  -11.574 -2.653  1.00 97.39 291 A 1 
ATOM 2286 O O   . GLY A 1 291 ? -3.197  -10.945 -2.393  1.00 96.17 291 A 1 
ATOM 2287 N N   . GLY A 1 292 ? -1.031  -10.965 -2.990  1.00 97.45 292 A 1 
ATOM 2288 C CA  . GLY A 1 292 ? -0.860  -9.511  -2.956  1.00 97.40 292 A 1 
ATOM 2289 C C   . GLY A 1 292 ? -1.040  -8.947  -1.546  1.00 97.77 292 A 1 
ATOM 2290 O O   . GLY A 1 292 ? -0.784  -9.648  -0.575  1.00 96.84 292 A 1 
ATOM 2291 N N   . ALA A 1 293 ? -1.466  -7.700  -1.416  1.00 97.23 293 A 1 
ATOM 2292 C CA  . ALA A 1 293 ? -1.682  -7.078  -0.112  1.00 97.26 293 A 1 
ATOM 2293 C C   . ALA A 1 293 ? -2.667  -5.898  -0.184  1.00 97.20 293 A 1 
ATOM 2294 O O   . ALA A 1 293 ? -2.840  -5.281  -1.238  1.00 96.32 293 A 1 
ATOM 2295 C CB  . ALA A 1 293 ? -0.323  -6.625  0.438   1.00 96.79 293 A 1 
ATOM 2296 N N   . GLY A 1 294 ? -3.275  -5.553  0.961   1.00 95.05 294 A 1 
ATOM 2297 C CA  . GLY A 1 294 ? -3.895  -4.239  1.122   1.00 94.30 294 A 1 
ATOM 2298 C C   . GLY A 1 294 ? -2.870  -3.114  0.901   1.00 94.01 294 A 1 
ATOM 2299 O O   . GLY A 1 294 ? -1.684  -3.289  1.199   1.00 93.42 294 A 1 
ATOM 2300 N N   . ASP A 1 295 ? -3.309  -1.966  0.394   1.00 92.76 295 A 1 
ATOM 2301 C CA  . ASP A 1 295 ? -2.453  -0.848  -0.035  1.00 91.18 295 A 1 
ATOM 2302 C C   . ASP A 1 295 ? -1.341  -0.453  0.955   1.00 91.46 295 A 1 
ATOM 2303 O O   . ASP A 1 295 ? -0.164  -0.366  0.571   1.00 90.19 295 A 1 
ATOM 2304 C CB  . ASP A 1 295 ? -3.342  0.360   -0.388  1.00 89.09 295 A 1 
ATOM 2305 C CG  . ASP A 1 295 ? -4.305  0.867   0.707   1.00 86.94 295 A 1 
ATOM 2306 O OD1 . ASP A 1 295 ? -4.338  0.299   1.822   1.00 83.50 295 A 1 
ATOM 2307 O OD2 . ASP A 1 295 ? -5.036  1.835   0.416   1.00 82.13 295 A 1 
ATOM 2308 N N   . ASN A 1 296 ? -1.662  -0.295  2.238   1.00 91.38 296 A 1 
ATOM 2309 C CA  . ASN A 1 296 ? -0.690  0.062   3.267   1.00 90.42 296 A 1 
ATOM 2310 C C   . ASN A 1 296 ? 0.323   -1.064  3.530   1.00 91.98 296 A 1 
ATOM 2311 O O   . ASN A 1 296 ? 1.514   -0.797  3.699   1.00 91.56 296 A 1 
ATOM 2312 C CB  . ASN A 1 296 ? -1.427  0.456   4.558   1.00 87.88 296 A 1 
ATOM 2313 C CG  . ASN A 1 296 ? -2.124  1.797   4.429   1.00 83.68 296 A 1 
ATOM 2314 O OD1 . ASN A 1 296 ? -1.507  2.848   4.492   1.00 76.29 296 A 1 
ATOM 2315 N ND2 . ASN A 1 296 ? -3.421  1.810   4.241   1.00 73.44 296 A 1 
ATOM 2316 N N   . ALA A 1 297 ? -0.130  -2.321  3.537   1.00 93.08 297 A 1 
ATOM 2317 C CA  . ALA A 1 297 ? 0.753   -3.474  3.710   1.00 94.29 297 A 1 
ATOM 2318 C C   . ALA A 1 297 ? 1.641   -3.698  2.469   1.00 95.10 297 A 1 
ATOM 2319 O O   . ALA A 1 297 ? 2.818   -4.036  2.599   1.00 95.35 297 A 1 
ATOM 2320 C CB  . ALA A 1 297 ? -0.112  -4.695  4.051   1.00 94.70 297 A 1 
ATOM 2321 N N   . ALA A 1 298 ? 1.118   -3.441  1.268   1.00 95.00 298 A 1 
ATOM 2322 C CA  . ALA A 1 298 ? 1.897   -3.409  0.035   1.00 95.13 298 A 1 
ATOM 2323 C C   . ALA A 1 298 ? 2.967   -2.305  0.071   1.00 94.64 298 A 1 
ATOM 2324 O O   . ALA A 1 298 ? 4.134   -2.561  -0.227  1.00 94.44 298 A 1 
ATOM 2325 C CB  . ALA A 1 298 ? 0.938   -3.215  -1.148  1.00 95.60 298 A 1 
ATOM 2326 N N   . ALA A 1 299 ? 2.593   -1.097  0.506   1.00 93.70 299 A 1 
ATOM 2327 C CA  . ALA A 1 299 ? 3.524   0.010   0.690   1.00 91.86 299 A 1 
ATOM 2328 C C   . ALA A 1 299 ? 4.615   -0.328  1.718   1.00 92.17 299 A 1 
ATOM 2329 O O   . ALA A 1 299 ? 5.777   -0.005  1.486   1.00 91.75 299 A 1 
ATOM 2330 C CB  . ALA A 1 299 ? 2.744   1.266   1.090   1.00 90.44 299 A 1 
ATOM 2331 N N   . ALA A 1 300 ? 4.273   -1.029  2.809   1.00 93.73 300 A 1 
ATOM 2332 C CA  . ALA A 1 300 ? 5.256   -1.499  3.785   1.00 93.92 300 A 1 
ATOM 2333 C C   . ALA A 1 300 ? 6.313   -2.410  3.138   1.00 94.33 300 A 1 
ATOM 2334 O O   . ALA A 1 300 ? 7.506   -2.177  3.320   1.00 94.20 300 A 1 
ATOM 2335 C CB  . ALA A 1 300 ? 4.527   -2.201  4.937   1.00 93.96 300 A 1 
ATOM 2336 N N   . VAL A 1 301 ? 5.905   -3.373  2.311   1.00 96.55 301 A 1 
ATOM 2337 C CA  . VAL A 1 301 ? 6.844   -4.224  1.557   1.00 96.86 301 A 1 
ATOM 2338 C C   . VAL A 1 301 ? 7.677   -3.388  0.583   1.00 96.43 301 A 1 
ATOM 2339 O O   . VAL A 1 301 ? 8.902   -3.460  0.606   1.00 95.87 301 A 1 
ATOM 2340 C CB  . VAL A 1 301 ? 6.113   -5.370  0.832   1.00 97.16 301 A 1 
ATOM 2341 C CG1 . VAL A 1 301 ? 7.081   -6.219  -0.006  1.00 96.49 301 A 1 
ATOM 2342 C CG2 . VAL A 1 301 ? 5.433   -6.310  1.832   1.00 96.35 301 A 1 
ATOM 2343 N N   . GLY A 1 302 ? 7.046   -2.543  -0.231  1.00 95.79 302 A 1 
ATOM 2344 C CA  . GLY A 1 302 ? 7.736   -1.706  -1.225  1.00 95.16 302 A 1 
ATOM 2345 C C   . GLY A 1 302 ? 8.657   -0.635  -0.639  1.00 94.58 302 A 1 
ATOM 2346 O O   . GLY A 1 302 ? 9.427   -0.004  -1.371  1.00 93.30 302 A 1 
ATOM 2347 N N   . THR A 1 303 ? 8.605   -0.433  0.674   1.00 93.74 303 A 1 
ATOM 2348 C CA  . THR A 1 303 ? 9.445   0.503   1.428   1.00 92.38 303 A 1 
ATOM 2349 C C   . THR A 1 303 ? 10.383  -0.191  2.420   1.00 92.46 303 A 1 
ATOM 2350 O O   . THR A 1 303 ? 11.193  0.469   3.064   1.00 91.21 303 A 1 
ATOM 2351 C CB  . THR A 1 303 ? 8.590   1.573   2.114   1.00 91.05 303 A 1 
ATOM 2352 O OG1 . THR A 1 303 ? 7.692   1.006   3.034   1.00 88.40 303 A 1 
ATOM 2353 C CG2 . THR A 1 303 ? 7.777   2.423   1.124   1.00 87.32 303 A 1 
ATOM 2354 N N   . GLY A 1 304 ? 10.320  -1.519  2.524   1.00 94.36 304 A 1 
ATOM 2355 C CA  . GLY A 1 304 ? 11.204  -2.327  3.366   1.00 94.03 304 A 1 
ATOM 2356 C C   . GLY A 1 304 ? 10.837  -2.342  4.855   1.00 94.21 304 A 1 
ATOM 2357 O O   . GLY A 1 304 ? 11.678  -2.690  5.684   1.00 92.72 304 A 1 
ATOM 2358 N N   . VAL A 1 305 ? 9.604   -1.979  5.208   1.00 94.30 305 A 1 
ATOM 2359 C CA  . VAL A 1 305 ? 9.057   -2.093  6.573   1.00 94.22 305 A 1 
ATOM 2360 C C   . VAL A 1 305 ? 8.497   -3.506  6.779   1.00 94.75 305 A 1 
ATOM 2361 O O   . VAL A 1 305 ? 7.294   -3.727  6.862   1.00 94.33 305 A 1 
ATOM 2362 C CB  . VAL A 1 305 ? 8.042   -0.971  6.876   1.00 93.46 305 A 1 
ATOM 2363 C CG1 . VAL A 1 305 ? 7.525   -1.044  8.317   1.00 91.01 305 A 1 
ATOM 2364 C CG2 . VAL A 1 305 ? 8.711   0.403   6.704   1.00 90.89 305 A 1 
ATOM 2365 N N   . VAL A 1 306 ? 9.412   -4.476  6.792   1.00 95.83 306 A 1 
ATOM 2366 C CA  . VAL A 1 306 ? 9.131   -5.923  6.822   1.00 95.65 306 A 1 
ATOM 2367 C C   . VAL A 1 306 ? 9.909   -6.655  7.923   1.00 95.04 306 A 1 
ATOM 2368 O O   . VAL A 1 306 ? 9.989   -7.880  7.921   1.00 93.39 306 A 1 
ATOM 2369 C CB  . VAL A 1 306 ? 9.397   -6.561  5.442   1.00 95.42 306 A 1 
ATOM 2370 C CG1 . VAL A 1 306 ? 8.481   -5.964  4.363   1.00 93.84 306 A 1 
ATOM 2371 C CG2 . VAL A 1 306 ? 10.859  -6.399  4.992   1.00 93.76 306 A 1 
ATOM 2372 N N   . GLU A 1 307 ? 10.514  -5.911  8.838   1.00 94.79 307 A 1 
ATOM 2373 C CA  . GLU A 1 307 ? 11.307  -6.424  9.956   1.00 93.75 307 A 1 
ATOM 2374 C C   . GLU A 1 307 ? 11.097  -5.534  11.190  1.00 93.94 307 A 1 
ATOM 2375 O O   . GLU A 1 307 ? 10.904  -4.315  11.071  1.00 92.34 307 A 1 
ATOM 2376 C CB  . GLU A 1 307 ? 12.807  -6.460  9.594   1.00 90.80 307 A 1 
ATOM 2377 C CG  . GLU A 1 307 ? 13.161  -7.408  8.437   1.00 84.01 307 A 1 
ATOM 2378 C CD  . GLU A 1 307 ? 14.661  -7.367  8.094   1.00 83.46 307 A 1 
ATOM 2379 O OE1 . GLU A 1 307 ? 15.301  -8.440  8.087   1.00 75.62 307 A 1 
ATOM 2380 O OE2 . GLU A 1 307 ? 15.183  -6.259  7.805   1.00 75.65 307 A 1 
ATOM 2381 N N   . THR A 1 308 ? 11.198  -6.118  12.381  1.00 92.49 308 A 1 
ATOM 2382 C CA  . THR A 1 308 ? 11.129  -5.373  13.642  1.00 91.45 308 A 1 
ATOM 2383 C C   . THR A 1 308 ? 12.193  -4.273  13.709  1.00 91.06 308 A 1 
ATOM 2384 O O   . THR A 1 308 ? 13.362  -4.464  13.376  1.00 88.65 308 A 1 
ATOM 2385 C CB  . THR A 1 308 ? 11.214  -6.318  14.850  1.00 89.20 308 A 1 
ATOM 2386 O OG1 . THR A 1 308 ? 9.972   -6.963  14.932  1.00 80.14 308 A 1 
ATOM 2387 C CG2 . THR A 1 308 ? 11.385  -5.609  16.194  1.00 78.30 308 A 1 
ATOM 2388 N N   . GLY A 1 309 ? 11.781  -3.104  14.168  1.00 90.22 309 A 1 
ATOM 2389 C CA  . GLY A 1 309 ? 12.622  -1.909  14.229  1.00 89.58 309 A 1 
ATOM 2390 C C   . GLY A 1 309 ? 12.531  -1.016  12.988  1.00 90.49 309 A 1 
ATOM 2391 O O   . GLY A 1 309 ? 13.208  0.012   12.957  1.00 88.64 309 A 1 
ATOM 2392 N N   . ARG A 1 310 ? 11.713  -1.375  11.996  1.00 90.60 310 A 1 
ATOM 2393 C CA  . ARG A 1 310 ? 11.399  -0.547  10.825  1.00 90.72 310 A 1 
ATOM 2394 C C   . ARG A 1 310 ? 9.968   -0.021  10.894  1.00 92.28 310 A 1 
ATOM 2395 O O   . ARG A 1 310 ? 9.034   -0.744  11.218  1.00 91.24 310 A 1 
ATOM 2396 C CB  . ARG A 1 310 ? 11.637  -1.324  9.525   1.00 88.95 310 A 1 
ATOM 2397 C CG  . ARG A 1 310 ? 13.119  -1.661  9.311   1.00 85.03 310 A 1 
ATOM 2398 C CD  . ARG A 1 310 ? 13.289  -2.406  7.976   1.00 80.69 310 A 1 
ATOM 2399 N NE  . ARG A 1 310 ? 14.722  -2.574  7.652   1.00 76.48 310 A 1 
ATOM 2400 C CZ  . ARG A 1 310 ? 15.455  -1.710  6.971   1.00 70.48 310 A 1 
ATOM 2401 N NH1 . ARG A 1 310 ? 14.932  -0.774  6.245   1.00 65.36 310 A 1 
ATOM 2402 N NH2 . ARG A 1 310 ? 16.740  -1.745  7.057   1.00 63.86 310 A 1 
ATOM 2403 N N   . ALA A 1 311 ? 9.807   1.244   10.547  1.00 92.15 311 A 1 
ATOM 2404 C CA  . ALA A 1 311 ? 8.515   1.903   10.420  1.00 92.53 311 A 1 
ATOM 2405 C C   . ALA A 1 311 ? 8.558   2.920   9.272   1.00 92.93 311 A 1 
ATOM 2406 O O   . ALA A 1 311 ? 9.632   3.403   8.905   1.00 92.47 311 A 1 
ATOM 2407 C CB  . ALA A 1 311 ? 8.162   2.560   11.762  1.00 92.11 311 A 1 
ATOM 2408 N N   . PHE A 1 312 ? 7.408   3.277   8.729   1.00 90.65 312 A 1 
ATOM 2409 C CA  . PHE A 1 312 ? 7.299   4.445   7.858   1.00 90.47 312 A 1 
ATOM 2410 C C   . PHE A 1 312 ? 6.317   5.472   8.416   1.00 91.87 312 A 1 
ATOM 2411 O O   . PHE A 1 312 ? 5.356   5.136   9.108   1.00 92.02 312 A 1 
ATOM 2412 C CB  . PHE A 1 312 ? 7.012   4.052   6.402   1.00 88.92 312 A 1 
ATOM 2413 C CG  . PHE A 1 312 ? 5.614   3.546   6.097   1.00 89.04 312 A 1 
ATOM 2414 C CD1 . PHE A 1 312 ? 5.399   2.178   5.861   1.00 85.61 312 A 1 
ATOM 2415 C CD2 . PHE A 1 312 ? 4.539   4.446   5.977   1.00 85.72 312 A 1 
ATOM 2416 C CE1 . PHE A 1 312 ? 4.121   1.713   5.519   1.00 83.20 312 A 1 
ATOM 2417 C CE2 . PHE A 1 312 ? 3.256   3.980   5.642   1.00 82.85 312 A 1 
ATOM 2418 C CZ  . PHE A 1 312 ? 3.045   2.612   5.413   1.00 83.35 312 A 1 
ATOM 2419 N N   . THR A 1 313 ? 6.559   6.727   8.084   1.00 90.31 313 A 1 
ATOM 2420 C CA  . THR A 1 313 ? 5.608   7.823   8.255   1.00 90.35 313 A 1 
ATOM 2421 C C   . THR A 1 313 ? 5.275   8.418   6.893   1.00 89.63 313 A 1 
ATOM 2422 O O   . THR A 1 313 ? 6.164   8.763   6.111   1.00 87.98 313 A 1 
ATOM 2423 C CB  . THR A 1 313 ? 6.116   8.868   9.263   1.00 90.06 313 A 1 
ATOM 2424 O OG1 . THR A 1 313 ? 5.119   9.819   9.549   1.00 83.38 313 A 1 
ATOM 2425 C CG2 . THR A 1 313 ? 7.355   9.642   8.807   1.00 82.83 313 A 1 
ATOM 2426 N N   . THR A 1 314 ? 3.995   8.519   6.587   1.00 83.49 314 A 1 
ATOM 2427 C CA  . THR A 1 314 ? 3.517   9.178   5.368   1.00 81.17 314 A 1 
ATOM 2428 C C   . THR A 1 314 ? 2.954   10.541  5.726   1.00 82.31 314 A 1 
ATOM 2429 O O   . THR A 1 314 ? 2.050   10.627  6.548   1.00 81.73 314 A 1 
ATOM 2430 C CB  . THR A 1 314 ? 2.458   8.339   4.636   1.00 77.79 314 A 1 
ATOM 2431 O OG1 . THR A 1 314 ? 2.987   7.086   4.287   1.00 69.27 314 A 1 
ATOM 2432 C CG2 . THR A 1 314 ? 1.994   8.986   3.331   1.00 68.11 314 A 1 
ATOM 2433 N N   . ILE A 1 315 ? 3.441   11.594  5.079   1.00 77.03 315 A 1 
ATOM 2434 C CA  . ILE A 1 315 ? 2.834   12.932  5.126   1.00 76.34 315 A 1 
ATOM 2435 C C   . ILE A 1 315 ? 2.203   13.224  3.761   1.00 75.69 315 A 1 
ATOM 2436 O O   . ILE A 1 315 ? 2.781   13.881  2.891   1.00 72.34 315 A 1 
ATOM 2437 C CB  . ILE A 1 315 ? 3.832   14.013  5.601   1.00 74.59 315 A 1 
ATOM 2438 C CG1 . ILE A 1 315 ? 4.482   13.624  6.950   1.00 71.54 315 A 1 
ATOM 2439 C CG2 . ILE A 1 315 ? 3.090   15.357  5.734   1.00 70.20 315 A 1 
ATOM 2440 C CD1 . ILE A 1 315 ? 5.503   14.651  7.439   1.00 64.19 315 A 1 
ATOM 2441 N N   . GLY A 1 316 ? 1.008   12.683  3.557   1.00 64.88 316 A 1 
ATOM 2442 C CA  . GLY A 1 316 ? 0.069   13.057  2.501   1.00 63.40 316 A 1 
ATOM 2443 C C   . GLY A 1 316 ? -0.992  14.020  3.043   1.00 66.27 316 A 1 
ATOM 2444 O O   . GLY A 1 316 ? -0.741  14.738  4.009   1.00 64.67 316 A 1 
ATOM 2445 N N   . THR A 1 317 ? -2.195  14.017  2.466   1.00 63.70 317 A 1 
ATOM 2446 C CA  . THR A 1 317 ? -3.343  14.750  3.051   1.00 64.18 317 A 1 
ATOM 2447 C C   . THR A 1 317 ? -3.543  14.350  4.512   1.00 67.57 317 A 1 
ATOM 2448 O O   . THR A 1 317 ? -3.570  15.220  5.384   1.00 65.90 317 A 1 
ATOM 2449 C CB  . THR A 1 317 ? -4.631  14.478  2.254   1.00 63.14 317 A 1 
ATOM 2450 O OG1 . THR A 1 317 ? -4.413  14.812  0.905   1.00 60.62 317 A 1 
ATOM 2451 C CG2 . THR A 1 317 ? -5.819  15.304  2.743   1.00 58.60 317 A 1 
ATOM 2452 N N   . SER A 1 318 ? -3.588  13.042  4.782   1.00 65.00 318 A 1 
ATOM 2453 C CA  . SER A 1 318 ? -3.472  12.462  6.117   1.00 64.79 318 A 1 
ATOM 2454 C C   . SER A 1 318 ? -2.015  12.106  6.437   1.00 65.68 318 A 1 
ATOM 2455 O O   . SER A 1 318 ? -1.174  11.971  5.542   1.00 64.93 318 A 1 
ATOM 2456 C CB  . SER A 1 318 ? -4.390  11.240  6.256   1.00 63.53 318 A 1 
ATOM 2457 O OG  . SER A 1 318 ? -4.076  10.263  5.280   1.00 59.43 318 A 1 
ATOM 2458 N N   . GLY A 1 319 ? -1.716  11.942  7.730   1.00 71.34 319 A 1 
ATOM 2459 C CA  . GLY A 1 319 ? -0.438  11.456  8.226   1.00 70.82 319 A 1 
ATOM 2460 C C   . GLY A 1 319 ? -0.595  10.065  8.821   1.00 73.12 319 A 1 
ATOM 2461 O O   . GLY A 1 319 ? -1.443  9.856   9.676   1.00 70.88 319 A 1 
ATOM 2462 N N   . VAL A 1 320 ? 0.211   9.112   8.380   1.00 82.03 320 A 1 
ATOM 2463 C CA  . VAL A 1 320 ? 0.171   7.732   8.873   1.00 81.60 320 A 1 
ATOM 2464 C C   . VAL A 1 320 ? 1.524   7.378   9.470   1.00 83.45 320 A 1 
ATOM 2465 O O   . VAL A 1 320 ? 2.549   7.688   8.871   1.00 83.40 320 A 1 
ATOM 2466 C CB  . VAL A 1 320 ? -0.242  6.752   7.753   1.00 77.67 320 A 1 
ATOM 2467 C CG1 . VAL A 1 320 ? -0.167  5.283   8.196   1.00 71.48 320 A 1 
ATOM 2468 C CG2 . VAL A 1 320 ? -1.681  7.028   7.297   1.00 70.23 320 A 1 
ATOM 2469 N N   . ILE A 1 321 ? 1.530   6.723   10.628  1.00 88.06 321 A 1 
ATOM 2470 C CA  . ILE A 1 321 ? 2.688   5.959   11.107  1.00 87.94 321 A 1 
ATOM 2471 C C   . ILE A 1 321 ? 2.316   4.491   11.014  1.00 87.69 321 A 1 
ATOM 2472 O O   . ILE A 1 321 ? 1.258   4.092   11.496  1.00 86.96 321 A 1 
ATOM 2473 C CB  . ILE A 1 321 ? 3.130   6.356   12.529  1.00 87.74 321 A 1 
ATOM 2474 C CG1 . ILE A 1 321 ? 3.504   7.853   12.558  1.00 85.73 321 A 1 
ATOM 2475 C CG2 . ILE A 1 321 ? 4.312   5.476   12.987  1.00 84.78 321 A 1 
ATOM 2476 C CD1 . ILE A 1 321 ? 3.868   8.368   13.950  1.00 79.03 321 A 1 
ATOM 2477 N N   . PHE A 1 322 ? 3.179   3.711   10.378  1.00 90.77 322 A 1 
ATOM 2478 C CA  . PHE A 1 322 ? 2.988   2.287   10.154  1.00 90.25 322 A 1 
ATOM 2479 C C   . PHE A 1 322 ? 4.256   1.553   10.580  1.00 90.89 322 A 1 
ATOM 2480 O O   . PHE A 1 322 ? 5.326   1.798   10.030  1.00 90.49 322 A 1 
ATOM 2481 C CB  . PHE A 1 322 ? 2.665   2.072   8.677   1.00 88.76 322 A 1 
ATOM 2482 C CG  . PHE A 1 322 ? 2.204   0.679   8.332   1.00 86.06 322 A 1 
ATOM 2483 C CD1 . PHE A 1 322 ? 3.129   -0.364  8.157   1.00 82.13 322 A 1 
ATOM 2484 C CD2 . PHE A 1 322 ? 0.836   0.458   8.096   1.00 82.02 322 A 1 
ATOM 2485 C CE1 . PHE A 1 322 ? 2.685   -1.615  7.702   1.00 78.72 322 A 1 
ATOM 2486 C CE2 . PHE A 1 322 ? 0.394   -0.789  7.636   1.00 77.97 322 A 1 
ATOM 2487 C CZ  . PHE A 1 322 ? 1.319   -1.821  7.419   1.00 78.23 322 A 1 
ATOM 2488 N N   . ALA A 1 323 ? 4.145   0.678   11.569  1.00 91.69 323 A 1 
ATOM 2489 C CA  . ALA A 1 323 ? 5.272   -0.045  12.142  1.00 91.45 323 A 1 
ATOM 2490 C C   . ALA A 1 323 ? 5.076   -1.555  12.026  1.00 92.02 323 A 1 
ATOM 2491 O O   . ALA A 1 323 ? 3.973   -2.070  12.221  1.00 91.74 323 A 1 
ATOM 2492 C CB  . ALA A 1 323 ? 5.474   0.402   13.591  1.00 90.81 323 A 1 
ATOM 2493 N N   . HIS A 1 324 ? 6.163   -2.260  11.733  1.00 93.11 324 A 1 
ATOM 2494 C CA  . HIS A 1 324 ? 6.207   -3.718  11.760  1.00 92.69 324 A 1 
ATOM 2495 C C   . HIS A 1 324 ? 6.234   -4.239  13.207  1.00 92.08 324 A 1 
ATOM 2496 O O   . HIS A 1 324 ? 6.903   -3.661  14.069  1.00 91.51 324 A 1 
ATOM 2497 C CB  . HIS A 1 324 ? 7.433   -4.189  10.976  1.00 92.49 324 A 1 
ATOM 2498 C CG  . HIS A 1 324 ? 7.535   -5.685  10.913  1.00 92.87 324 A 1 
ATOM 2499 N ND1 . HIS A 1 324 ? 7.040   -6.481  9.904   1.00 86.75 324 A 1 
ATOM 2500 C CD2 . HIS A 1 324 ? 8.092   -6.501  11.853  1.00 86.83 324 A 1 
ATOM 2501 C CE1 . HIS A 1 324 ? 7.297   -7.751  10.238  1.00 87.68 324 A 1 
ATOM 2502 N NE2 . HIS A 1 324 ? 7.929   -7.804  11.414  1.00 88.41 324 A 1 
ATOM 2503 N N   . SER A 1 325 ? 5.543   -5.349  13.462  1.00 93.14 325 A 1 
ATOM 2504 C CA  . SER A 1 325 ? 5.546   -6.046  14.749  1.00 92.65 325 A 1 
ATOM 2505 C C   . SER A 1 325 ? 5.559   -7.560  14.550  1.00 93.12 325 A 1 
ATOM 2506 O O   . SER A 1 325 ? 4.748   -8.100  13.803  1.00 92.69 325 A 1 
ATOM 2507 C CB  . SER A 1 325 ? 4.317   -5.635  15.563  1.00 91.76 325 A 1 
ATOM 2508 O OG  . SER A 1 325 ? 4.366   -6.227  16.848  1.00 86.69 325 A 1 
ATOM 2509 N N   . ASP A 1 326 ? 6.427   -8.261  15.287  1.00 93.99 326 A 1 
ATOM 2510 C CA  . ASP A 1 326 ? 6.464   -9.735  15.315  1.00 93.26 326 A 1 
ATOM 2511 C C   . ASP A 1 326 ? 5.377   -10.336 16.232  1.00 93.54 326 A 1 
ATOM 2512 O O   . ASP A 1 326 ? 5.322   -11.546 16.457  1.00 91.62 326 A 1 
ATOM 2513 C CB  . ASP A 1 326 ? 7.859   -10.224 15.755  1.00 91.53 326 A 1 
ATOM 2514 C CG  . ASP A 1 326 ? 9.009   -9.729  14.872  1.00 88.60 326 A 1 
ATOM 2515 O OD1 . ASP A 1 326 ? 8.821   -9.565  13.654  1.00 84.28 326 A 1 
ATOM 2516 O OD2 . ASP A 1 326 ? 10.080  -9.422  15.445  1.00 84.19 326 A 1 
ATOM 2517 N N   . LYS A 1 327 ? 4.521   -9.496  16.826  1.00 92.19 327 A 1 
ATOM 2518 C CA  . LYS A 1 327 ? 3.440   -9.902  17.728  1.00 91.78 327 A 1 
ATOM 2519 C C   . LYS A 1 327 ? 2.166   -9.134  17.397  1.00 92.89 327 A 1 
ATOM 2520 O O   . LYS A 1 327 ? 2.222   -7.960  17.042  1.00 90.90 327 A 1 
ATOM 2521 C CB  . LYS A 1 327 ? 3.839   -9.655  19.192  1.00 88.96 327 A 1 
ATOM 2522 C CG  . LYS A 1 327 ? 5.057   -10.480 19.631  1.00 80.14 327 A 1 
ATOM 2523 C CD  . LYS A 1 327 ? 5.390   -10.189 21.097  1.00 76.58 327 A 1 
ATOM 2524 C CE  . LYS A 1 327 ? 6.651   -10.942 21.506  1.00 66.79 327 A 1 
ATOM 2525 N NZ  . LYS A 1 327 ? 7.072   -10.566 22.878  1.00 58.26 327 A 1 
ATOM 2526 N N   . ALA A 1 328 ? 1.024   -9.779  17.606  1.00 88.35 328 A 1 
ATOM 2527 C CA  . ALA A 1 328 ? -0.280  -9.126  17.550  1.00 87.27 328 A 1 
ATOM 2528 C C   . ALA A 1 328 ? -0.461  -8.198  18.767  1.00 87.38 328 A 1 
ATOM 2529 O O   . ALA A 1 328 ? -1.110  -8.550  19.750  1.00 84.25 328 A 1 
ATOM 2530 C CB  . ALA A 1 328 ? -1.368  -10.200 17.446  1.00 85.84 328 A 1 
ATOM 2531 N N   . THR A 1 329 ? 0.166   -7.026  18.725  1.00 89.01 329 A 1 
ATOM 2532 C CA  . THR A 1 329 ? 0.069   -6.011  19.774  1.00 87.44 329 A 1 
ATOM 2533 C C   . THR A 1 329 ? -1.224  -5.218  19.582  1.00 88.07 329 A 1 
ATOM 2534 O O   . THR A 1 329 ? -1.457  -4.671  18.507  1.00 85.78 329 A 1 
ATOM 2535 C CB  . THR A 1 329 ? 1.298   -5.096  19.762  1.00 85.30 329 A 1 
ATOM 2536 O OG1 . THR A 1 329 ? 2.479   -5.867  19.807  1.00 74.39 329 A 1 
ATOM 2537 C CG2 . THR A 1 329 ? 1.336   -4.204  20.993  1.00 73.19 329 A 1 
ATOM 2538 N N   . ILE A 1 330 ? -2.076  -5.174  20.606  1.00 87.89 330 A 1 
ATOM 2539 C CA  . ILE A 1 330 ? -3.411  -4.563  20.544  1.00 87.81 330 A 1 
ATOM 2540 C C   . ILE A 1 330 ? -3.474  -3.399  21.531  1.00 87.82 330 A 1 
ATOM 2541 O O   . ILE A 1 330 ? -3.183  -3.577  22.714  1.00 86.88 330 A 1 
ATOM 2542 C CB  . ILE A 1 330 ? -4.511  -5.620  20.818  1.00 87.03 330 A 1 
ATOM 2543 C CG1 . ILE A 1 330 ? -4.417  -6.793  19.814  1.00 85.49 330 A 1 
ATOM 2544 C CG2 . ILE A 1 330 ? -5.908  -4.968  20.772  1.00 84.61 330 A 1 
ATOM 2545 C CD1 . ILE A 1 330 ? -5.373  -7.957  20.095  1.00 81.30 330 A 1 
ATOM 2546 N N   . ASP A 1 331 ? -3.872  -2.218  21.057  1.00 85.83 331 A 1 
ATOM 2547 C CA  . ASP A 1 331 ? -4.215  -1.096  21.932  1.00 84.66 331 A 1 
ATOM 2548 C C   . ASP A 1 331 ? -5.657  -1.266  22.449  1.00 84.68 331 A 1 
ATOM 2549 O O   . ASP A 1 331 ? -6.595  -1.189  21.650  1.00 84.30 331 A 1 
ATOM 2550 C CB  . ASP A 1 331 ? -4.045  0.238   21.197  1.00 84.02 331 A 1 
ATOM 2551 C CG  . ASP A 1 331 ? -4.413  1.420   22.099  1.00 82.48 331 A 1 
ATOM 2552 O OD1 . ASP A 1 331 ? -3.908  1.501   23.239  1.00 79.27 331 A 1 
ATOM 2553 O OD2 . ASP A 1 331 ? -5.203  2.284   21.668  1.00 78.56 331 A 1 
ATOM 2554 N N   . PRO A 1 332 ? -5.872  -1.494  23.766  1.00 85.24 332 A 1 
ATOM 2555 C CA  . PRO A 1 332 ? -7.209  -1.760  24.300  1.00 82.97 332 A 1 
ATOM 2556 C C   . PRO A 1 332 ? -8.174  -0.579  24.143  1.00 82.90 332 A 1 
ATOM 2557 O O   . PRO A 1 332 ? -9.387  -0.785  24.115  1.00 80.04 332 A 1 
ATOM 2558 C CB  . PRO A 1 332 ? -6.979  -2.109  25.775  1.00 81.93 332 A 1 
ATOM 2559 C CG  . PRO A 1 332 ? -5.691  -1.369  26.126  1.00 80.88 332 A 1 
ATOM 2560 C CD  . PRO A 1 332 ? -4.885  -1.466  24.833  1.00 84.04 332 A 1 
ATOM 2561 N N   . ASP A 1 333 ? -7.650  0.637   24.014  1.00 81.76 333 A 1 
ATOM 2562 C CA  . ASP A 1 333 ? -8.445  1.855   23.840  1.00 80.81 333 A 1 
ATOM 2563 C C   . ASP A 1 333 ? -8.775  2.139   22.359  1.00 81.13 333 A 1 
ATOM 2564 O O   . ASP A 1 333 ? -9.525  3.070   22.062  1.00 78.09 333 A 1 
ATOM 2565 C CB  . ASP A 1 333 ? -7.712  3.046   24.476  1.00 79.46 333 A 1 
ATOM 2566 C CG  . ASP A 1 333 ? -7.430  2.904   25.976  1.00 77.77 333 A 1 
ATOM 2567 O OD1 . ASP A 1 333 ? -8.306  2.385   26.701  1.00 74.56 333 A 1 
ATOM 2568 O OD2 . ASP A 1 333 ? -6.341  3.375   26.387  1.00 73.37 333 A 1 
ATOM 2569 N N   . GLY A 1 334 ? -8.224  1.365   21.423  1.00 81.52 334 A 1 
ATOM 2570 C CA  . GLY A 1 334 ? -8.462  1.517   19.980  1.00 79.90 334 A 1 
ATOM 2571 C C   . GLY A 1 334 ? -7.864  2.784   19.361  1.00 81.29 334 A 1 
ATOM 2572 O O   . GLY A 1 334 ? -8.307  3.217   18.296  1.00 78.81 334 A 1 
ATOM 2573 N N   . ARG A 1 335 ? -6.863  3.393   20.024  1.00 80.89 335 A 1 
ATOM 2574 C CA  . ARG A 1 335 ? -6.217  4.643   19.571  1.00 80.52 335 A 1 
ATOM 2575 C C   . ARG A 1 335 ? -5.375  4.454   18.309  1.00 80.71 335 A 1 
ATOM 2576 O O   . ARG A 1 335 ? -5.133  5.407   17.568  1.00 79.26 335 A 1 
ATOM 2577 C CB  . ARG A 1 335 ? -5.338  5.194   20.702  1.00 80.12 335 A 1 
ATOM 2578 C CG  . ARG A 1 335 ? -6.143  5.576   21.954  1.00 81.04 335 A 1 
ATOM 2579 C CD  . ARG A 1 335 ? -5.222  5.937   23.119  1.00 79.86 335 A 1 
ATOM 2580 N NE  . ARG A 1 335 ? -4.540  4.741   23.645  1.00 75.68 335 A 1 
ATOM 2581 C CZ  . ARG A 1 335 ? -3.576  4.698   24.537  1.00 74.05 335 A 1 
ATOM 2582 N NH1 . ARG A 1 335 ? -3.085  5.774   25.078  1.00 70.03 335 A 1 
ATOM 2583 N NH2 . ARG A 1 335 ? -3.093  3.547   24.893  1.00 68.45 335 A 1 
ATOM 2584 N N   . VAL A 1 336 ? -4.932  3.225   18.081  1.00 84.76 336 A 1 
ATOM 2585 C CA  . VAL A 1 336 ? -4.213  2.772   16.888  1.00 84.53 336 A 1 
ATOM 2586 C C   . VAL A 1 336 ? -4.814  1.450   16.413  1.00 85.07 336 A 1 
ATOM 2587 O O   . VAL A 1 336 ? -5.543  0.787   17.158  1.00 84.70 336 A 1 
ATOM 2588 C CB  . VAL A 1 336 ? -2.699  2.652   17.138  1.00 83.47 336 A 1 
ATOM 2589 C CG1 . VAL A 1 336 ? -2.087  4.002   17.535  1.00 79.53 336 A 1 
ATOM 2590 C CG2 . VAL A 1 336 ? -2.349  1.622   18.211  1.00 78.08 336 A 1 
ATOM 2591 N N   . HIS A 1 337 ? -4.530  1.069   15.178  1.00 90.68 337 A 1 
ATOM 2592 C CA  . HIS A 1 337 ? -5.081  -0.123  14.537  1.00 90.00 337 A 1 
ATOM 2593 C C   . HIS A 1 337 ? -4.008  -1.184  14.361  1.00 90.94 337 A 1 
ATOM 2594 O O   . HIS A 1 337 ? -2.896  -0.873  13.938  1.00 90.31 337 A 1 
ATOM 2595 C CB  . HIS A 1 337 ? -5.706  0.265   13.195  1.00 88.27 337 A 1 
ATOM 2596 C CG  . HIS A 1 337 ? -6.799  1.289   13.344  1.00 86.31 337 A 1 
ATOM 2597 N ND1 . HIS A 1 337 ? -7.863  1.193   14.213  1.00 76.06 337 A 1 
ATOM 2598 C CD2 . HIS A 1 337 ? -6.876  2.522   12.747  1.00 75.83 337 A 1 
ATOM 2599 C CE1 . HIS A 1 337 ? -8.549  2.344   14.156  1.00 75.87 337 A 1 
ATOM 2600 N NE2 . HIS A 1 337 ? -7.990  3.178   13.263  1.00 77.06 337 A 1 
ATOM 2601 N N   . THR A 1 338 ? -4.363  -2.445  14.606  1.00 92.57 338 A 1 
ATOM 2602 C CA  . THR A 1 338 ? -3.483  -3.591  14.364  1.00 93.01 338 A 1 
ATOM 2603 C C   . THR A 1 338 ? -4.061  -4.468  13.263  1.00 93.52 338 A 1 
ATOM 2604 O O   . THR A 1 338 ? -5.210  -4.903  13.340  1.00 93.05 338 A 1 
ATOM 2605 C CB  . THR A 1 338 ? -3.225  -4.383  15.649  1.00 92.39 338 A 1 
ATOM 2606 O OG1 . THR A 1 338 ? -2.598  -3.528  16.580  1.00 88.99 338 A 1 
ATOM 2607 C CG2 . THR A 1 338 ? -2.295  -5.573  15.434  1.00 88.55 338 A 1 
ATOM 2608 N N   . PHE A 1 339 ? -3.249  -4.746  12.243  1.00 94.34 339 A 1 
ATOM 2609 C CA  . PHE A 1 339 ? -3.596  -5.625  11.126  1.00 94.38 339 A 1 
ATOM 2610 C C   . PHE A 1 339 ? -2.529  -6.703  10.933  1.00 94.88 339 A 1 
ATOM 2611 O O   . PHE A 1 339 ? -1.425  -6.607  11.470  1.00 94.41 339 A 1 
ATOM 2612 C CB  . PHE A 1 339 ? -3.789  -4.788  9.851   1.00 93.79 339 A 1 
ATOM 2613 C CG  . PHE A 1 339 ? -4.850  -3.712  9.951   1.00 93.39 339 A 1 
ATOM 2614 C CD1 . PHE A 1 339 ? -6.193  -4.064  10.168  1.00 90.73 339 A 1 
ATOM 2615 C CD2 . PHE A 1 339 ? -4.497  -2.355  9.836   1.00 90.71 339 A 1 
ATOM 2616 C CE1 . PHE A 1 339 ? -7.178  -3.069  10.281  1.00 89.29 339 A 1 
ATOM 2617 C CE2 . PHE A 1 339 ? -5.482  -1.357  9.946   1.00 89.50 339 A 1 
ATOM 2618 C CZ  . PHE A 1 339 ? -6.823  -1.713  10.172  1.00 90.24 339 A 1 
ATOM 2619 N N   . CYS A 1 340 ? -2.841  -7.739  10.154  1.00 96.43 340 A 1 
ATOM 2620 C CA  . CYS A 1 340 ? -1.832  -8.684  9.690   1.00 96.55 340 A 1 
ATOM 2621 C C   . CYS A 1 340 ? -0.885  -7.990  8.695   1.00 96.47 340 A 1 
ATOM 2622 O O   . CYS A 1 340 ? -1.326  -7.210  7.850   1.00 96.21 340 A 1 
ATOM 2623 C CB  . CYS A 1 340 ? -2.510  -9.904  9.065   1.00 96.58 340 A 1 
ATOM 2624 S SG  . CYS A 1 340 ? -3.497  -10.806 10.297  1.00 95.92 340 A 1 
ATOM 2625 N N   . ALA A 1 341 ? 0.417   -8.271  8.782   1.00 96.51 341 A 1 
ATOM 2626 C CA  . ALA A 1 341 ? 1.377   -7.826  7.780   1.00 96.55 341 A 1 
ATOM 2627 C C   . ALA A 1 341 ? 1.265   -8.670  6.497   1.00 97.03 341 A 1 
ATOM 2628 O O   . ALA A 1 341 ? 0.745   -9.788  6.518   1.00 96.68 341 A 1 
ATOM 2629 C CB  . ALA A 1 341 ? 2.785   -7.870  8.380   1.00 95.78 341 A 1 
ATOM 2630 N N   . ALA A 1 342 ? 1.809   -8.166  5.388   1.00 97.13 342 A 1 
ATOM 2631 C CA  . ALA A 1 342 ? 1.939   -8.894  4.121   1.00 97.22 342 A 1 
ATOM 2632 C C   . ALA A 1 342 ? 3.090   -9.923  4.120   1.00 97.18 342 A 1 
ATOM 2633 O O   . ALA A 1 342 ? 3.579   -10.326 3.061   1.00 96.24 342 A 1 
ATOM 2634 C CB  . ALA A 1 342 ? 2.057   -7.874  2.987   1.00 96.91 342 A 1 
ATOM 2635 N N   . ILE A 1 343 ? 3.541   -10.339 5.302   1.00 96.81 343 A 1 
ATOM 2636 C CA  . ILE A 1 343 ? 4.515   -11.409 5.515   1.00 95.93 343 A 1 
ATOM 2637 C C   . ILE A 1 343 ? 3.980   -12.367 6.585   1.00 96.54 343 A 1 
ATOM 2638 O O   . ILE A 1 343 ? 3.209   -11.937 7.453   1.00 95.45 343 A 1 
ATOM 2639 C CB  . ILE A 1 343 ? 5.911   -10.863 5.873   1.00 92.59 343 A 1 
ATOM 2640 C CG1 . ILE A 1 343 ? 5.911   -10.030 7.165   1.00 83.69 343 A 1 
ATOM 2641 C CG2 . ILE A 1 343 ? 6.480   -10.051 4.700   1.00 80.68 343 A 1 
ATOM 2642 C CD1 . ILE A 1 343 ? 7.321   -9.661  7.618   1.00 76.89 343 A 1 
ATOM 2643 N N   . PRO A 1 344 ? 4.353   -13.658 6.537   1.00 97.06 344 A 1 
ATOM 2644 C CA  . PRO A 1 344 ? 3.895   -14.642 7.511   1.00 96.51 344 A 1 
ATOM 2645 C C   . PRO A 1 344 ? 4.268   -14.273 8.948   1.00 96.19 344 A 1 
ATOM 2646 O O   . PRO A 1 344 ? 5.320   -13.692 9.191   1.00 94.46 344 A 1 
ATOM 2647 C CB  . PRO A 1 344 ? 4.537   -15.971 7.098   1.00 95.42 344 A 1 
ATOM 2648 C CG  . PRO A 1 344 ? 4.789   -15.790 5.609   1.00 93.94 344 A 1 
ATOM 2649 C CD  . PRO A 1 344 ? 5.141   -14.312 5.509   1.00 96.54 344 A 1 
ATOM 2650 N N   . GLU A 1 345 ? 3.395   -14.657 9.892   1.00 95.72 345 A 1 
ATOM 2651 C CA  . GLU A 1 345 ? 3.644   -14.550 11.338  1.00 95.44 345 A 1 
ATOM 2652 C C   . GLU A 1 345 ? 4.000   -13.142 11.841  1.00 95.70 345 A 1 
ATOM 2653 O O   . GLU A 1 345 ? 4.623   -12.986 12.886  1.00 93.93 345 A 1 
ATOM 2654 C CB  . GLU A 1 345 ? 4.644   -15.623 11.804  1.00 94.31 345 A 1 
ATOM 2655 C CG  . GLU A 1 345 ? 4.202   -17.040 11.418  1.00 90.42 345 A 1 
ATOM 2656 C CD  . GLU A 1 345 ? 5.097   -18.126 12.027  1.00 84.80 345 A 1 
ATOM 2657 O OE1 . GLU A 1 345 ? 4.545   -19.205 12.345  1.00 75.16 345 A 1 
ATOM 2658 O OE2 . GLU A 1 345 ? 6.320   -17.895 12.164  1.00 75.45 345 A 1 
ATOM 2659 N N   . ALA A 1 346 ? 3.567   -12.109 11.119  1.00 95.40 346 A 1 
ATOM 2660 C CA  . ALA A 1 346 ? 3.809   -10.723 11.485  1.00 95.89 346 A 1 
ATOM 2661 C C   . ALA A 1 346 ? 2.544   -9.860  11.405  1.00 96.58 346 A 1 
ATOM 2662 O O   . ALA A 1 346 ? 1.585   -10.150 10.681  1.00 95.84 346 A 1 
ATOM 2663 C CB  . ALA A 1 346 ? 4.948   -10.174 10.631  1.00 94.85 346 A 1 
ATOM 2664 N N   . TRP A 1 347 ? 2.582   -8.768  12.139  1.00 95.61 347 A 1 
ATOM 2665 C CA  . TRP A 1 347 ? 1.517   -7.786  12.248  1.00 95.43 347 A 1 
ATOM 2666 C C   . TRP A 1 347 ? 2.047   -6.384  12.006  1.00 95.02 347 A 1 
ATOM 2667 O O   . TRP A 1 347 ? 3.251   -6.129  11.929  1.00 93.84 347 A 1 
ATOM 2668 C CB  . TRP A 1 347 ? 0.822   -7.902  13.615  1.00 95.21 347 A 1 
ATOM 2669 C CG  . TRP A 1 347 ? 0.127   -9.208  13.835  1.00 95.20 347 A 1 
ATOM 2670 C CD1 . TRP A 1 347 ? -1.183  -9.459  13.635  1.00 92.86 347 A 1 
ATOM 2671 C CD2 . TRP A 1 347 ? 0.724   -10.476 14.231  1.00 96.01 347 A 1 
ATOM 2672 N NE1 . TRP A 1 347 ? -1.449  -10.789 13.874  1.00 93.95 347 A 1 
ATOM 2673 C CE2 . TRP A 1 347 ? -0.304  -11.462 14.235  1.00 95.20 347 A 1 
ATOM 2674 C CE3 . TRP A 1 347 ? 2.022   -10.896 14.570  1.00 94.89 347 A 1 
ATOM 2675 C CZ2 . TRP A 1 347 ? -0.050  -12.809 14.545  1.00 94.15 347 A 1 
ATOM 2676 C CZ3 . TRP A 1 347 ? 2.290   -12.249 14.882  1.00 92.27 347 A 1 
ATOM 2677 C CH2 . TRP A 1 347 ? 1.262   -13.201 14.866  1.00 92.29 347 A 1 
ATOM 2678 N N   . THR A 1 348 ? 1.119   -5.459  11.879  1.00 94.83 348 A 1 
ATOM 2679 C CA  . THR A 1 348 ? 1.423   -4.046  11.716  1.00 94.38 348 A 1 
ATOM 2680 C C   . THR A 1 348 ? 0.574   -3.233  12.665  1.00 94.90 348 A 1 
ATOM 2681 O O   . THR A 1 348 ? -0.600  -3.544  12.867  1.00 93.99 348 A 1 
ATOM 2682 C CB  . THR A 1 348 ? 1.207   -3.594  10.278  1.00 92.66 348 A 1 
ATOM 2683 O OG1 . THR A 1 348 ? -0.142  -3.714  9.885   1.00 80.93 348 A 1 
ATOM 2684 C CG2 . THR A 1 348 ? 2.049   -4.435  9.315   1.00 79.87 348 A 1 
ATOM 2685 N N   . VAL A 1 349 ? 1.161   -2.193  13.234  1.00 93.70 349 A 1 
ATOM 2686 C CA  . VAL A 1 349 ? 0.446   -1.215  14.049  1.00 93.37 349 A 1 
ATOM 2687 C C   . VAL A 1 349 ? 0.442   0.105   13.300  1.00 92.95 349 A 1 
ATOM 2688 O O   . VAL A 1 349 ? 1.491   0.580   12.861  1.00 91.85 349 A 1 
ATOM 2689 C CB  . VAL A 1 349 ? 1.041   -1.085  15.461  1.00 92.57 349 A 1 
ATOM 2690 C CG1 . VAL A 1 349 ? 0.149   -0.193  16.328  1.00 84.88 349 A 1 
ATOM 2691 C CG2 . VAL A 1 349 ? 1.134   -2.453  16.149  1.00 85.08 349 A 1 
ATOM 2692 N N   . MET A 1 350 ? -0.738  0.677   13.123  1.00 90.29 350 A 1 
ATOM 2693 C CA  . MET A 1 350 ? -0.963  1.868   12.313  1.00 88.94 350 A 1 
ATOM 2694 C C   . MET A 1 350 ? -1.723  2.936   13.090  1.00 89.15 350 A 1 
ATOM 2695 O O   . MET A 1 350 ? -2.745  2.669   13.714  1.00 87.24 350 A 1 
ATOM 2696 C CB  . MET A 1 350 ? -1.705  1.471   11.026  1.00 85.84 350 A 1 
ATOM 2697 C CG  . MET A 1 350 ? -1.828  2.644   10.047  1.00 78.93 350 A 1 
ATOM 2698 S SD  . MET A 1 350 ? -2.746  2.283   8.523   1.00 77.86 350 A 1 
ATOM 2699 C CE  . MET A 1 350 ? -4.439  2.288   9.161   1.00 67.37 350 A 1 
ATOM 2700 N N   . SER A 1 351 ? -1.257  4.173   12.990  1.00 84.08 351 A 1 
ATOM 2701 C CA  . SER A 1 351 ? -1.976  5.370   13.430  1.00 82.84 351 A 1 
ATOM 2702 C C   . SER A 1 351 ? -2.303  6.277   12.246  1.00 81.60 351 A 1 
ATOM 2703 O O   . SER A 1 351 ? -1.667  6.190   11.196  1.00 79.42 351 A 1 
ATOM 2704 C CB  . SER A 1 351 ? -1.162  6.119   14.477  1.00 82.82 351 A 1 
ATOM 2705 O OG  . SER A 1 351 ? -0.008  6.679   13.892  1.00 78.53 351 A 1 
ATOM 2706 N N   . CYS A 1 352 ? -3.291  7.157   12.413  1.00 72.48 352 A 1 
ATOM 2707 C CA  . CYS A 1 352 ? -3.706  8.083   11.363  1.00 70.38 352 A 1 
ATOM 2708 C C   . CYS A 1 352 ? -4.103  9.447   11.934  1.00 70.71 352 A 1 
ATOM 2709 O O   . CYS A 1 352 ? -5.159  9.571   12.558  1.00 68.01 352 A 1 
ATOM 2710 C CB  . CYS A 1 352 ? -4.846  7.426   10.569  1.00 66.76 352 A 1 
ATOM 2711 S SG  . CYS A 1 352 ? -5.307  8.444   9.140   1.00 59.59 352 A 1 
ATOM 2712 N N   . THR A 1 353 ? -3.288  10.475  11.654  1.00 68.41 353 A 1 
ATOM 2713 C CA  . THR A 1 353 ? -3.634  11.898  11.782  1.00 67.32 353 A 1 
ATOM 2714 C C   . THR A 1 353 ? -4.441  12.306  10.548  1.00 68.20 353 A 1 
ATOM 2715 O O   . THR A 1 353 ? -3.957  12.161  9.427   1.00 64.86 353 A 1 
ATOM 2716 C CB  . THR A 1 353 ? -2.355  12.746  11.886  1.00 65.50 353 A 1 
ATOM 2717 O OG1 . THR A 1 353 ? -1.638  12.430  13.054  1.00 62.16 353 A 1 
ATOM 2718 C CG2 . THR A 1 353 ? -2.614  14.245  11.897  1.00 58.82 353 A 1 
ATOM 2719 N N   . LEU A 1 354 ? -5.662  12.805  10.718  1.00 65.12 354 A 1 
ATOM 2720 C CA  . LEU A 1 354 ? -6.575  13.035  9.587   1.00 63.62 354 A 1 
ATOM 2721 C C   . LEU A 1 354 ? -6.151  14.202  8.688   1.00 65.41 354 A 1 
ATOM 2722 O O   . LEU A 1 354 ? -6.333  14.135  7.472   1.00 62.07 354 A 1 
ATOM 2723 C CB  . LEU A 1 354 ? -8.015  13.227  10.097  1.00 58.98 354 A 1 
ATOM 2724 C CG  . LEU A 1 354 ? -8.660  11.972  10.711  1.00 53.38 354 A 1 
ATOM 2725 C CD1 . LEU A 1 354 ? -10.097 12.283  11.138  1.00 50.54 354 A 1 
ATOM 2726 C CD2 . LEU A 1 354 ? -8.717  10.796  9.732   1.00 46.88 354 A 1 
ATOM 2727 N N   . ALA A 1 355 ? -5.559  15.258  9.260   1.00 59.89 355 A 1 
ATOM 2728 C CA  . ALA A 1 355 ? -5.116  16.436  8.519   1.00 58.97 355 A 1 
ATOM 2729 C C   . ALA A 1 355 ? -3.625  16.725  8.769   1.00 62.08 355 A 1 
ATOM 2730 O O   . ALA A 1 355 ? -3.269  17.605  9.547   1.00 58.63 355 A 1 
ATOM 2731 C CB  . ALA A 1 355 ? -6.054  17.606  8.856   1.00 54.24 355 A 1 
ATOM 2732 N N   . ALA A 1 356 ? -2.732  15.997  8.072   1.00 63.41 356 A 1 
ATOM 2733 C CA  . ALA A 1 356 ? -1.286  16.243  8.115   1.00 63.65 356 A 1 
ATOM 2734 C C   . ALA A 1 356 ? -0.865  17.236  7.017   1.00 67.36 356 A 1 
ATOM 2735 O O   . ALA A 1 356 ? -1.030  18.446  7.181   1.00 64.76 356 A 1 
ATOM 2736 C CB  . ALA A 1 356 ? -0.550  14.895  8.095   1.00 60.95 356 A 1 
ATOM 2737 N N   . GLY A 1 357 ? -0.376  16.759  5.871   1.00 62.12 357 A 1 
ATOM 2738 C CA  . GLY A 1 357 ? -0.120  17.623  4.707   1.00 59.82 357 A 1 
ATOM 2739 C C   . GLY A 1 357 ? -1.366  18.396  4.267   1.00 63.05 357 A 1 
ATOM 2740 O O   . GLY A 1 357 ? -1.252  19.508  3.766   1.00 61.58 357 A 1 
ATOM 2741 N N   . GLY A 1 358 ? -2.559  17.864  4.550   1.00 64.92 358 A 1 
ATOM 2742 C CA  . GLY A 1 358 ? -3.833  18.555  4.364   1.00 62.58 358 A 1 
ATOM 2743 C C   . GLY A 1 358 ? -3.964  19.847  5.178   1.00 65.78 358 A 1 
ATOM 2744 O O   . GLY A 1 358 ? -4.525  20.813  4.673   1.00 64.17 358 A 1 
ATOM 2745 N N   . SER A 1 359 ? -3.390  19.929  6.382   1.00 71.57 359 A 1 
ATOM 2746 C CA  . SER A 1 359 ? -3.353  21.176  7.164   1.00 72.10 359 A 1 
ATOM 2747 C C   . SER A 1 359 ? -2.493  22.243  6.487   1.00 73.51 359 A 1 
ATOM 2748 O O   . SER A 1 359 ? -2.910  23.394  6.380   1.00 71.69 359 A 1 
ATOM 2749 C CB  . SER A 1 359 ? -2.813  20.930  8.576   1.00 70.03 359 A 1 
ATOM 2750 O OG  . SER A 1 359 ? -3.733  20.175  9.334   1.00 66.55 359 A 1 
ATOM 2751 N N   . LEU A 1 360 ? -1.317  21.864  5.981   1.00 73.63 360 A 1 
ATOM 2752 C CA  . LEU A 1 360 ? -0.445  22.787  5.251   1.00 73.26 360 A 1 
ATOM 2753 C C   . LEU A 1 360 ? -1.057  23.197  3.901   1.00 73.68 360 A 1 
ATOM 2754 O O   . LEU A 1 360 ? -0.976  24.360  3.520   1.00 72.76 360 A 1 
ATOM 2755 C CB  . LEU A 1 360 ? 0.938   22.138  5.084   1.00 72.46 360 A 1 
ATOM 2756 C CG  . LEU A 1 360 ? 1.990   23.095  4.496   1.00 68.43 360 A 1 
ATOM 2757 C CD1 . LEU A 1 360 ? 2.327   24.240  5.454   1.00 66.05 360 A 1 
ATOM 2758 C CD2 . LEU A 1 360 ? 3.271   22.320  4.197   1.00 64.47 360 A 1 
ATOM 2759 N N   . GLN A 1 361 ? -1.712  22.272  3.200   1.00 73.10 361 A 1 
ATOM 2760 C CA  . GLN A 1 361 ? -2.439  22.564  1.962   1.00 73.08 361 A 1 
ATOM 2761 C C   . GLN A 1 361 ? -3.600  23.536  2.208   1.00 74.38 361 A 1 
ATOM 2762 O O   . GLN A 1 361 ? -3.751  24.505  1.464   1.00 73.61 361 A 1 
ATOM 2763 C CB  . GLN A 1 361 ? -2.945  21.252  1.348   1.00 71.09 361 A 1 
ATOM 2764 C CG  . GLN A 1 361 ? -3.624  21.492  -0.009  1.00 65.31 361 A 1 
ATOM 2765 C CD  . GLN A 1 361 ? -4.184  20.203  -0.600  1.00 61.74 361 A 1 
ATOM 2766 O OE1 . GLN A 1 361 ? -4.879  19.441  0.049   1.00 58.35 361 A 1 
ATOM 2767 N NE2 . GLN A 1 361 ? -3.926  19.910  -1.852  1.00 56.30 361 A 1 
ATOM 2768 N N   . TRP A 1 362 ? -4.390  23.300  3.251   1.00 79.17 362 A 1 
ATOM 2769 C CA  . TRP A 1 362 ? -5.451  24.218  3.662   1.00 78.64 362 A 1 
ATOM 2770 C C   . TRP A 1 362 ? -4.890  25.613  3.939   1.00 79.02 362 A 1 
ATOM 2771 O O   . TRP A 1 362 ? -5.418  26.595  3.425   1.00 78.13 362 A 1 
ATOM 2772 C CB  . TRP A 1 362 ? -6.181  23.654  4.887   1.00 77.86 362 A 1 
ATOM 2773 C CG  . TRP A 1 362 ? -7.053  24.650  5.587   1.00 75.35 362 A 1 
ATOM 2774 C CD1 . TRP A 1 362 ? -8.309  24.990  5.234   1.00 74.24 362 A 1 
ATOM 2775 C CD2 . TRP A 1 362 ? -6.710  25.503  6.722   1.00 75.98 362 A 1 
ATOM 2776 N NE1 . TRP A 1 362 ? -8.772  25.991  6.069   1.00 71.62 362 A 1 
ATOM 2777 C CE2 . TRP A 1 362 ? -7.821  26.350  7.004   1.00 73.29 362 A 1 
ATOM 2778 C CE3 . TRP A 1 362 ? -5.561  25.654  7.536   1.00 72.90 362 A 1 
ATOM 2779 C CZ2 . TRP A 1 362 ? -7.793  27.307  8.033   1.00 72.58 362 A 1 
ATOM 2780 C CZ3 . TRP A 1 362 ? -5.529  26.611  8.571   1.00 72.07 362 A 1 
ATOM 2781 C CH2 . TRP A 1 362 ? -6.637  27.437  8.820   1.00 70.52 362 A 1 
ATOM 2782 N N   . PHE A 1 363 ? -3.785  25.699  4.701   1.00 80.52 363 A 1 
ATOM 2783 C CA  . PHE A 1 363 ? -3.149  26.979  5.007   1.00 80.16 363 A 1 
ATOM 2784 C C   . PHE A 1 363 ? -2.650  27.681  3.735   1.00 79.07 363 A 1 
ATOM 2785 O O   . PHE A 1 363 ? -2.968  28.849  3.517   1.00 77.60 363 A 1 
ATOM 2786 C CB  . PHE A 1 363 ? -2.016  26.768  6.019   1.00 82.14 363 A 1 
ATOM 2787 C CG  . PHE A 1 363 ? -1.490  28.083  6.556   1.00 82.29 363 A 1 
ATOM 2788 C CD1 . PHE A 1 363 ? -0.438  28.750  5.904   1.00 76.60 363 A 1 
ATOM 2789 C CD2 . PHE A 1 363 ? -2.103  28.677  7.675   1.00 76.54 363 A 1 
ATOM 2790 C CE1 . PHE A 1 363 ? -0.011  30.009  6.358   1.00 75.47 363 A 1 
ATOM 2791 C CE2 . PHE A 1 363 ? -1.677  29.936  8.130   1.00 75.34 363 A 1 
ATOM 2792 C CZ  . PHE A 1 363 ? -0.636  30.605  7.466   1.00 83.05 363 A 1 
ATOM 2793 N N   . ARG A 1 364 ? -1.952  26.964  2.855   1.00 81.25 364 A 1 
ATOM 2794 C CA  . ARG A 1 364 ? -1.489  27.475  1.555   1.00 79.94 364 A 1 
ATOM 2795 C C   . ARG A 1 364 ? -2.639  28.057  0.736   1.00 80.19 364 A 1 
ATOM 2796 O O   . ARG A 1 364 ? -2.563  29.199  0.299   1.00 80.90 364 A 1 
ATOM 2797 C CB  . ARG A 1 364 ? -0.793  26.342  0.781   1.00 78.89 364 A 1 
ATOM 2798 C CG  . ARG A 1 364 ? -0.190  26.813  -0.552  1.00 73.82 364 A 1 
ATOM 2799 C CD  . ARG A 1 364 ? 0.088   25.633  -1.488  1.00 73.42 364 A 1 
ATOM 2800 N NE  . ARG A 1 364 ? -1.165  25.010  -1.951  1.00 69.86 364 A 1 
ATOM 2801 C CZ  . ARG A 1 364 ? -1.268  23.918  -2.687  1.00 68.28 364 A 1 
ATOM 2802 N NH1 . ARG A 1 364 ? -0.217  23.254  -3.098  1.00 62.73 364 A 1 
ATOM 2803 N NH2 . ARG A 1 364 ? -2.442  23.471  -3.021  1.00 62.17 364 A 1 
ATOM 2804 N N   . ASN A 1 365 ? -3.702  27.282  0.561   1.00 77.10 365 A 1 
ATOM 2805 C CA  . ASN A 1 365 ? -4.817  27.656  -0.308  1.00 75.48 365 A 1 
ATOM 2806 C C   . ASN A 1 365 ? -5.571  28.906  0.180   1.00 77.14 365 A 1 
ATOM 2807 O O   . ASN A 1 365 ? -6.137  29.621  -0.635  1.00 75.34 365 A 1 
ATOM 2808 C CB  . ASN A 1 365 ? -5.781  26.464  -0.419  1.00 73.11 365 A 1 
ATOM 2809 C CG  . ASN A 1 365 ? -5.231  25.270  -1.186  1.00 69.68 365 A 1 
ATOM 2810 O OD1 . ASN A 1 365 ? -4.148  25.263  -1.748  1.00 67.09 365 A 1 
ATOM 2811 N ND2 . ASN A 1 365 ? -5.991  24.195  -1.245  1.00 62.75 365 A 1 
ATOM 2812 N N   . ASN A 1 366 ? -5.577  29.160  1.490   1.00 79.43 366 A 1 
ATOM 2813 C CA  . ASN A 1 366 ? -6.342  30.266  2.071   1.00 77.99 366 A 1 
ATOM 2814 C C   . ASN A 1 366 ? -5.488  31.501  2.395   1.00 79.62 366 A 1 
ATOM 2815 O O   . ASN A 1 366 ? -6.022  32.607  2.419   1.00 76.96 366 A 1 
ATOM 2816 C CB  . ASN A 1 366 ? -7.095  29.749  3.311   1.00 75.95 366 A 1 
ATOM 2817 C CG  . ASN A 1 366 ? -8.225  28.800  2.946   1.00 74.21 366 A 1 
ATOM 2818 O OD1 . ASN A 1 366 ? -9.325  29.198  2.613   1.00 69.24 366 A 1 
ATOM 2819 N ND2 . ASN A 1 366 ? -7.986  27.513  2.974   1.00 68.43 366 A 1 
ATOM 2820 N N   . PHE A 1 367 ? -4.178  31.333  2.642   1.00 81.07 367 A 1 
ATOM 2821 C CA  . PHE A 1 367 ? -3.340  32.395  3.215   1.00 79.72 367 A 1 
ATOM 2822 C C   . PHE A 1 367 ? -2.009  32.635  2.486   1.00 80.05 367 A 1 
ATOM 2823 O O   . PHE A 1 367 ? -1.307  33.586  2.828   1.00 76.66 367 A 1 
ATOM 2824 C CB  . PHE A 1 367 ? -3.113  32.098  4.709   1.00 79.26 367 A 1 
ATOM 2825 C CG  . PHE A 1 367 ? -4.382  31.862  5.513   1.00 80.06 367 A 1 
ATOM 2826 C CD1 . PHE A 1 367 ? -5.257  32.932  5.787   1.00 75.06 367 A 1 
ATOM 2827 C CD2 . PHE A 1 367 ? -4.710  30.567  5.961   1.00 76.76 367 A 1 
ATOM 2828 C CE1 . PHE A 1 367 ? -6.447  32.708  6.505   1.00 73.95 367 A 1 
ATOM 2829 C CE2 . PHE A 1 367 ? -5.900  30.342  6.677   1.00 73.75 367 A 1 
ATOM 2830 C CZ  . PHE A 1 367 ? -6.769  31.411  6.949   1.00 77.88 367 A 1 
ATOM 2831 N N   . CYS A 1 368 ? -1.649  31.831  1.481   1.00 79.04 368 A 1 
ATOM 2832 C CA  . CYS A 1 368 ? -0.371  31.914  0.760   1.00 78.50 368 A 1 
ATOM 2833 C C   . CYS A 1 368 ? -0.551  32.174  -0.744  1.00 79.67 368 A 1 
ATOM 2834 O O   . CYS A 1 368 ? 0.184   31.644  -1.575  1.00 77.95 368 A 1 
ATOM 2835 C CB  . CYS A 1 368 ? 0.473   30.667  1.055   1.00 76.69 368 A 1 
ATOM 2836 S SG  . CYS A 1 368 ? 0.771   30.480  2.838   1.00 75.29 368 A 1 
ATOM 2837 N N   . GLN A 1 369 ? -1.525  32.999  -1.123  1.00 78.34 369 A 1 
ATOM 2838 C CA  . GLN A 1 369 ? -1.783  33.305  -2.535  1.00 76.02 369 A 1 
ATOM 2839 C C   . GLN A 1 369 ? -0.579  33.969  -3.224  1.00 76.79 369 A 1 
ATOM 2840 O O   . GLN A 1 369 ? -0.318  33.698  -4.392  1.00 76.03 369 A 1 
ATOM 2841 C CB  . GLN A 1 369 ? -3.034  34.187  -2.634  1.00 74.21 369 A 1 
ATOM 2842 C CG  . GLN A 1 369 ? -3.484  34.382  -4.094  1.00 65.21 369 A 1 
ATOM 2843 C CD  . GLN A 1 369 ? -4.761  35.204  -4.227  1.00 56.85 369 A 1 
ATOM 2844 O OE1 . GLN A 1 369 ? -5.255  35.831  -3.306  1.00 53.60 369 A 1 
ATOM 2845 N NE2 . GLN A 1 369 ? -5.348  35.240  -5.401  1.00 50.52 369 A 1 
ATOM 2846 N N   . ALA A 1 370 ? 0.166   34.818  -2.510  1.00 80.32 370 A 1 
ATOM 2847 C CA  . ALA A 1 370 ? 1.357   35.476  -3.049  1.00 78.88 370 A 1 
ATOM 2848 C C   . ALA A 1 370 ? 2.466   34.462  -3.381  1.00 80.14 370 A 1 
ATOM 2849 O O   . ALA A 1 370 ? 3.037   34.519  -4.464  1.00 78.19 370 A 1 
ATOM 2850 C CB  . ALA A 1 370 ? 1.829   36.535  -2.044  1.00 77.42 370 A 1 
ATOM 2851 N N   . GLU A 1 371 ? 2.738   33.509  -2.492  1.00 78.24 371 A 1 
ATOM 2852 C CA  . GLU A 1 371 ? 3.686   32.419  -2.720  1.00 76.51 371 A 1 
ATOM 2853 C C   . GLU A 1 371 ? 3.269   31.567  -3.912  1.00 79.67 371 A 1 
ATOM 2854 O O   . GLU A 1 371 ? 4.106   31.247  -4.745  1.00 80.00 371 A 1 
ATOM 2855 C CB  . GLU A 1 371 ? 3.793   31.499  -1.494  1.00 74.90 371 A 1 
ATOM 2856 C CG  . GLU A 1 371 ? 4.459   32.126  -0.278  1.00 70.73 371 A 1 
ATOM 2857 C CD  . GLU A 1 371 ? 3.567   33.059  0.535   1.00 65.31 371 A 1 
ATOM 2858 O OE1 . GLU A 1 371 ? 4.075   33.585  1.548   1.00 62.09 371 A 1 
ATOM 2859 O OE2 . GLU A 1 371 ? 2.385   33.332  0.206   1.00 64.61 371 A 1 
ATOM 2860 N N   . MET A 1 372 ? 1.984   31.244  -4.031  1.00 80.30 372 A 1 
ATOM 2861 C CA  . MET A 1 372 ? 1.472   30.476  -5.168  1.00 81.56 372 A 1 
ATOM 2862 C C   . MET A 1 372 ? 1.692   31.206  -6.502  1.00 84.56 372 A 1 
ATOM 2863 O O   . MET A 1 372 ? 2.144   30.592  -7.460  1.00 84.50 372 A 1 
ATOM 2864 C CB  . MET A 1 372 ? -0.018  30.157  -4.965  1.00 81.11 372 A 1 
ATOM 2865 C CG  . MET A 1 372 ? -0.254  29.151  -3.826  1.00 79.16 372 A 1 
ATOM 2866 S SD  . MET A 1 372 ? -2.000  28.785  -3.474  1.00 76.42 372 A 1 
ATOM 2867 C CE  . MET A 1 372 ? -2.487  27.984  -5.033  1.00 65.12 372 A 1 
ATOM 2868 N N   . GLN A 1 373 ? 1.432   32.514  -6.553  1.00 82.14 373 A 1 
ATOM 2869 C CA  . GLN A 1 373 ? 1.642   33.321  -7.764  1.00 82.63 373 A 1 
ATOM 2870 C C   . GLN A 1 373 ? 3.125   33.463  -8.128  1.00 84.94 373 A 1 
ATOM 2871 O O   . GLN A 1 373 ? 3.487   33.394  -9.301  1.00 85.80 373 A 1 
ATOM 2872 C CB  . GLN A 1 373 ? 1.042   34.719  -7.553  1.00 83.79 373 A 1 
ATOM 2873 C CG  . GLN A 1 373 ? -0.493  34.712  -7.591  1.00 79.64 373 A 1 
ATOM 2874 C CD  . GLN A 1 373 ? -1.100  36.071  -7.253  1.00 75.14 373 A 1 
ATOM 2875 O OE1 . GLN A 1 373 ? -0.466  37.009  -6.800  1.00 70.08 373 A 1 
ATOM 2876 N NE2 . GLN A 1 373 ? -2.389  36.234  -7.460  1.00 67.06 373 A 1 
ATOM 2877 N N   . VAL A 1 374 ? 3.991   33.673  -7.130  1.00 84.37 374 A 1 
ATOM 2878 C CA  . VAL A 1 374 ? 5.443   33.761  -7.352  1.00 84.01 374 A 1 
ATOM 2879 C C   . VAL A 1 374 ? 5.998   32.405  -7.792  1.00 85.29 374 A 1 
ATOM 2880 O O   . VAL A 1 374 ? 6.774   32.353  -8.739  1.00 85.68 374 A 1 
ATOM 2881 C CB  . VAL A 1 374 ? 6.161   34.291  -6.098  1.00 83.23 374 A 1 
ATOM 2882 C CG1 . VAL A 1 374 ? 7.688   34.226  -6.220  1.00 77.47 374 A 1 
ATOM 2883 C CG2 . VAL A 1 374 ? 5.792   35.762  -5.856  1.00 77.87 374 A 1 
ATOM 2884 N N   . ALA A 1 375 ? 5.570   31.326  -7.153  1.00 83.61 375 A 1 
ATOM 2885 C CA  . ALA A 1 375 ? 5.980   29.973  -7.510  1.00 82.52 375 A 1 
ATOM 2886 C C   . ALA A 1 375 ? 5.595   29.608  -8.950  1.00 84.53 375 A 1 
ATOM 2887 O O   . ALA A 1 375 ? 6.425   29.069  -9.674  1.00 85.96 375 A 1 
ATOM 2888 C CB  . ALA A 1 375 ? 5.366   29.003  -6.500  1.00 82.40 375 A 1 
ATOM 2889 N N   . GLU A 1 376 ? 4.395   29.975  -9.397  1.00 81.34 376 A 1 
ATOM 2890 C CA  . GLU A 1 376 ? 3.952   29.786  -10.789 1.00 81.27 376 A 1 
ATOM 2891 C C   . GLU A 1 376 ? 4.857   30.535  -11.780 1.00 82.02 376 A 1 
ATOM 2892 O O   . GLU A 1 376 ? 5.251   29.981  -12.803 1.00 81.14 376 A 1 
ATOM 2893 C CB  . GLU A 1 376 ? 2.485   30.241  -10.899 1.00 83.46 376 A 1 
ATOM 2894 C CG  . GLU A 1 376 ? 1.862   29.989  -12.287 1.00 76.72 376 A 1 
ATOM 2895 C CD  . GLU A 1 376 ? 0.378   30.406  -12.369 1.00 73.73 376 A 1 
ATOM 2896 O OE1 . GLU A 1 376 ? -0.298  29.957  -13.325 1.00 66.23 376 A 1 
ATOM 2897 O OE2 . GLU A 1 376 ? -0.088  31.182  -11.500 1.00 70.37 376 A 1 
ATOM 2898 N N   . GLN A 1 377 ? 5.255   31.776  -11.472 1.00 83.58 377 A 1 
ATOM 2899 C CA  . GLN A 1 377 ? 6.175   32.558  -12.313 1.00 82.97 377 A 1 
ATOM 2900 C C   . GLN A 1 377 ? 7.599   31.992  -12.338 1.00 85.42 377 A 1 
ATOM 2901 O O   . GLN A 1 377 ? 8.319   32.182  -13.315 1.00 84.05 377 A 1 
ATOM 2902 C CB  . GLN A 1 377 ? 6.233   34.007  -11.803 1.00 84.65 377 A 1 
ATOM 2903 C CG  . GLN A 1 377 ? 4.918   34.760  -12.030 1.00 82.29 377 A 1 
ATOM 2904 C CD  . GLN A 1 377 ? 4.907   36.133  -11.367 1.00 76.02 377 A 1 
ATOM 2905 O OE1 . GLN A 1 377 ? 5.901   36.698  -10.933 1.00 73.20 377 A 1 
ATOM 2906 N NE2 . GLN A 1 377 ? 3.748   36.749  -11.270 1.00 69.14 377 A 1 
ATOM 2907 N N   . MET A 1 378 ? 8.014   31.356  -11.254 1.00 82.19 378 A 1 
ATOM 2908 C CA  . MET A 1 378 ? 9.332   30.739  -11.102 1.00 82.40 378 A 1 
ATOM 2909 C C   . MET A 1 378 ? 9.383   29.288  -11.590 1.00 85.06 378 A 1 
ATOM 2910 O O   . MET A 1 378 ? 10.476  28.735  -11.636 1.00 82.86 378 A 1 
ATOM 2911 C CB  . MET A 1 378 ? 9.762   30.828  -9.630  1.00 83.53 378 A 1 
ATOM 2912 C CG  . MET A 1 378 ? 10.059  32.268  -9.185  1.00 81.26 378 A 1 
ATOM 2913 S SD  . MET A 1 378 ? 10.514  32.456  -7.437  1.00 78.89 378 A 1 
ATOM 2914 C CE  . MET A 1 378 ? 12.043  31.486  -7.375  1.00 69.19 378 A 1 
ATOM 2915 N N   . ASP A 1 379 ? 8.245   28.690  -11.933 1.00 85.00 379 A 1 
ATOM 2916 C CA  . ASP A 1 379 ? 8.099   27.265  -12.254 1.00 84.72 379 A 1 
ATOM 2917 C C   . ASP A 1 379 ? 8.643   26.350  -11.133 1.00 84.80 379 A 1 
ATOM 2918 O O   . ASP A 1 379 ? 9.398   25.407  -11.360 1.00 82.06 379 A 1 
ATOM 2919 C CB  . ASP A 1 379 ? 8.665   26.981  -13.661 1.00 84.91 379 A 1 
ATOM 2920 C CG  . ASP A 1 379 ? 8.226   25.630  -14.241 1.00 77.75 379 A 1 
ATOM 2921 O OD1 . ASP A 1 379 ? 7.063   25.229  -13.989 1.00 73.73 379 A 1 
ATOM 2922 O OD2 . ASP A 1 379 ? 9.017   25.061  -15.028 1.00 74.31 379 A 1 
ATOM 2923 N N   . VAL A 1 380 ? 8.288   26.680  -9.883  1.00 86.57 380 A 1 
ATOM 2924 C CA  . VAL A 1 380 ? 8.661   25.903  -8.688  1.00 85.66 380 A 1 
ATOM 2925 C C   . VAL A 1 380 ? 7.428   25.523  -7.863  1.00 86.89 380 A 1 
ATOM 2926 O O   . VAL A 1 380 ? 6.368   26.145  -7.958  1.00 86.02 380 A 1 
ATOM 2927 C CB  . VAL A 1 380 ? 9.707   26.616  -7.802  1.00 84.23 380 A 1 
ATOM 2928 C CG1 . VAL A 1 380 ? 11.011  26.886  -8.558  1.00 78.30 380 A 1 
ATOM 2929 C CG2 . VAL A 1 380 ? 9.198   27.924  -7.191  1.00 78.48 380 A 1 
ATOM 2930 N N   . ASP A 1 381 ? 7.565   24.521  -7.003  1.00 84.52 381 A 1 
ATOM 2931 C CA  . ASP A 1 381 ? 6.501   24.152  -6.066  1.00 83.79 381 A 1 
ATOM 2932 C C   . ASP A 1 381 ? 6.324   25.258  -4.995  1.00 85.20 381 A 1 
ATOM 2933 O O   . ASP A 1 381 ? 7.284   25.588  -4.294  1.00 85.19 381 A 1 
ATOM 2934 C CB  . ASP A 1 381 ? 6.819   22.771  -5.452  1.00 81.32 381 A 1 
ATOM 2935 C CG  . ASP A 1 381 ? 5.681   22.179  -4.604  1.00 78.85 381 A 1 
ATOM 2936 O OD1 . ASP A 1 381 ? 4.880   22.953  -4.030  1.00 75.24 381 A 1 
ATOM 2937 O OD2 . ASP A 1 381 ? 5.607   20.933  -4.499  1.00 72.93 381 A 1 
ATOM 2938 N N   . PRO A 1 382 ? 5.119   25.827  -4.783  1.00 84.27 382 A 1 
ATOM 2939 C CA  . PRO A 1 382 ? 4.890   26.847  -3.752  1.00 83.81 382 A 1 
ATOM 2940 C C   . PRO A 1 382 ? 5.273   26.393  -2.338  1.00 85.21 382 A 1 
ATOM 2941 O O   . PRO A 1 382 ? 5.606   27.224  -1.488  1.00 84.89 382 A 1 
ATOM 2942 C CB  . PRO A 1 382 ? 3.397   27.187  -3.837  1.00 82.58 382 A 1 
ATOM 2943 C CG  . PRO A 1 382 ? 2.767   25.970  -4.515  1.00 79.77 382 A 1 
ATOM 2944 C CD  . PRO A 1 382 ? 3.865   25.522  -5.472  1.00 82.69 382 A 1 
ATOM 2945 N N   . TYR A 1 383 ? 5.278   25.091  -2.070  1.00 87.47 383 A 1 
ATOM 2946 C CA  . TYR A 1 383 ? 5.753   24.571  -0.792  1.00 87.57 383 A 1 
ATOM 2947 C C   . TYR A 1 383 ? 7.242   24.843  -0.559  1.00 88.80 383 A 1 
ATOM 2948 O O   . TYR A 1 383 ? 7.626   25.011  0.595   1.00 88.32 383 A 1 
ATOM 2949 C CB  . TYR A 1 383 ? 5.451   23.073  -0.671  1.00 86.55 383 A 1 
ATOM 2950 C CG  . TYR A 1 383 ? 3.977   22.735  -0.563  1.00 85.64 383 A 1 
ATOM 2951 C CD1 . TYR A 1 383 ? 3.222   23.213  0.529   1.00 81.55 383 A 1 
ATOM 2952 C CD2 . TYR A 1 383 ? 3.361   21.929  -1.536  1.00 81.64 383 A 1 
ATOM 2953 C CE1 . TYR A 1 383 ? 1.857   22.892  0.640   1.00 78.96 383 A 1 
ATOM 2954 C CE2 . TYR A 1 383 ? 1.996   21.602  -1.429  1.00 78.87 383 A 1 
ATOM 2955 C CZ  . TYR A 1 383 ? 1.241   22.083  -0.342  1.00 82.07 383 A 1 
ATOM 2956 O OH  . TYR A 1 383 ? -0.076  21.776  -0.240  1.00 78.75 383 A 1 
ATOM 2957 N N   . GLU A 1 384 ? 8.075   24.946  -1.595  1.00 84.91 384 A 1 
ATOM 2958 C CA  . GLU A 1 384 ? 9.493   25.287  -1.439  1.00 84.23 384 A 1 
ATOM 2959 C C   . GLU A 1 384 ? 9.659   26.687  -0.836  1.00 85.68 384 A 1 
ATOM 2960 O O   . GLU A 1 384 ? 10.376  26.847  0.153   1.00 85.30 384 A 1 
ATOM 2961 C CB  . GLU A 1 384 ? 10.239  25.184  -2.776  1.00 83.28 384 A 1 
ATOM 2962 C CG  . GLU A 1 384 ? 10.286  23.735  -3.296  1.00 77.24 384 A 1 
ATOM 2963 C CD  . GLU A 1 384 ? 11.101  23.568  -4.585  1.00 73.26 384 A 1 
ATOM 2964 O OE1 . GLU A 1 384 ? 10.963  22.484  -5.193  1.00 65.30 384 A 1 
ATOM 2965 O OE2 . GLU A 1 384 ? 11.899  24.470  -4.909  1.00 66.65 384 A 1 
ATOM 2966 N N   . LEU A 1 385 ? 8.914   27.672  -1.343  1.00 88.28 385 A 1 
ATOM 2967 C CA  . LEU A 1 385 ? 8.916   29.039  -0.814  1.00 88.14 385 A 1 
ATOM 2968 C C   . LEU A 1 385 ? 8.427   29.076  0.642   1.00 89.21 385 A 1 
ATOM 2969 O O   . LEU A 1 385 ? 9.075   29.670  1.507   1.00 88.92 385 A 1 
ATOM 2970 C CB  . LEU A 1 385 ? 8.048   29.952  -1.704  1.00 87.76 385 A 1 
ATOM 2971 C CG  . LEU A 1 385 ? 8.467   30.025  -3.187  1.00 84.58 385 A 1 
ATOM 2972 C CD1 . LEU A 1 385 ? 7.579   31.034  -3.911  1.00 79.24 385 A 1 
ATOM 2973 C CD2 . LEU A 1 385 ? 9.923   30.452  -3.371  1.00 79.62 385 A 1 
ATOM 2974 N N   . MET A 1 386 ? 7.342   28.373  0.937   1.00 87.72 386 A 1 
ATOM 2975 C CA  . MET A 1 386 ? 6.802   28.271  2.296   1.00 87.99 386 A 1 
ATOM 2976 C C   . MET A 1 386 ? 7.793   27.616  3.275   1.00 88.82 386 A 1 
ATOM 2977 O O   . MET A 1 386 ? 7.888   28.031  4.434   1.00 89.05 386 A 1 
ATOM 2978 C CB  . MET A 1 386 ? 5.499   27.463  2.277   1.00 88.14 386 A 1 
ATOM 2979 C CG  . MET A 1 386 ? 4.356   28.142  1.508   1.00 85.79 386 A 1 
ATOM 2980 S SD  . MET A 1 386 ? 2.896   27.079  1.297   1.00 86.04 386 A 1 
ATOM 2981 C CE  . MET A 1 386 ? 2.343   26.933  3.012   1.00 77.51 386 A 1 
ATOM 2982 N N   . MET A 1 387 ? 8.540   26.591  2.840   1.00 90.90 387 A 1 
ATOM 2983 C CA  . MET A 1 387 ? 9.554   25.930  3.672   1.00 90.60 387 A 1 
ATOM 2984 C C   . MET A 1 387 ? 10.734  26.854  3.969   1.00 90.99 387 A 1 
ATOM 2985 O O   . MET A 1 387 ? 11.225  26.857  5.100   1.00 90.61 387 A 1 
ATOM 2986 C CB  . MET A 1 387 ? 10.058  24.634  3.010   1.00 90.01 387 A 1 
ATOM 2987 C CG  . MET A 1 387 ? 9.001   23.528  2.978   1.00 86.28 387 A 1 
ATOM 2988 S SD  . MET A 1 387 ? 8.438   22.890  4.571   1.00 84.60 387 A 1 
ATOM 2989 C CE  . MET A 1 387 ? 6.799   22.333  4.045   1.00 74.93 387 A 1 
ATOM 2990 N N   . GLU A 1 388 ? 11.165  27.657  2.996   1.00 89.94 388 A 1 
ATOM 2991 C CA  . GLU A 1 388 ? 12.228  28.642  3.212   1.00 89.24 388 A 1 
ATOM 2992 C C   . GLU A 1 388 ? 11.793  29.770  4.158   1.00 90.25 388 A 1 
ATOM 2993 O O   . GLU A 1 388 ? 12.582  30.190  5.015   1.00 89.92 388 A 1 
ATOM 2994 C CB  . GLU A 1 388 ? 12.729  29.187  1.867   1.00 88.94 388 A 1 
ATOM 2995 C CG  . GLU A 1 388 ? 13.547  28.145  1.077   1.00 79.67 388 A 1 
ATOM 2996 C CD  . GLU A 1 388 ? 14.692  27.548  1.925   1.00 75.01 388 A 1 
ATOM 2997 O OE1 . GLU A 1 388 ? 14.750  26.306  2.122   1.00 66.76 388 A 1 
ATOM 2998 O OE2 . GLU A 1 388 ? 15.468  28.336  2.501   1.00 65.42 388 A 1 
ATOM 2999 N N   . GLU A 1 389 ? 10.541  30.209  4.111   1.00 90.78 389 A 1 
ATOM 3000 C CA  . GLU A 1 389 ? 10.002  31.132  5.117   1.00 90.30 389 A 1 
ATOM 3001 C C   . GLU A 1 389 ? 10.012  30.509  6.522   1.00 91.63 389 A 1 
ATOM 3002 O O   . GLU A 1 389 ? 10.539  31.105  7.472   1.00 91.44 389 A 1 
ATOM 3003 C CB  . GLU A 1 389 ? 8.572   31.569  4.759   1.00 89.27 389 A 1 
ATOM 3004 C CG  . GLU A 1 389 ? 8.503   32.516  3.551   1.00 83.92 389 A 1 
ATOM 3005 C CD  . GLU A 1 389 ? 7.106   33.137  3.354   1.00 80.21 389 A 1 
ATOM 3006 O OE1 . GLU A 1 389 ? 6.956   33.928  2.404   1.00 70.85 389 A 1 
ATOM 3007 O OE2 . GLU A 1 389 ? 6.221   32.933  4.221   1.00 71.39 389 A 1 
ATOM 3008 N N   . ALA A 1 390 ? 9.498   29.291  6.653   1.00 91.54 390 A 1 
ATOM 3009 C CA  . ALA A 1 390 ? 9.408   28.587  7.934   1.00 92.29 390 A 1 
ATOM 3010 C C   . ALA A 1 390 ? 10.776  28.223  8.538   1.00 93.24 390 A 1 
ATOM 3011 O O   . ALA A 1 390 ? 10.902  28.147  9.764   1.00 93.10 390 A 1 
ATOM 3012 C CB  . ALA A 1 390 ? 8.555   27.329  7.732   1.00 92.26 390 A 1 
ATOM 3013 N N   . ARG A 1 391 ? 11.803  28.015  7.703   1.00 94.61 391 A 1 
ATOM 3014 C CA  . ARG A 1 391 ? 13.176  27.697  8.137   1.00 94.01 391 A 1 
ATOM 3015 C C   . ARG A 1 391 ? 13.784  28.796  9.010   1.00 93.91 391 A 1 
ATOM 3016 O O   . ARG A 1 391 ? 14.561  28.503  9.916   1.00 92.39 391 A 1 
ATOM 3017 C CB  . ARG A 1 391 ? 14.045  27.443  6.892   1.00 92.83 391 A 1 
ATOM 3018 C CG  . ARG A 1 391 ? 15.443  26.914  7.232   1.00 87.14 391 A 1 
ATOM 3019 C CD  . ARG A 1 391 ? 16.343  26.811  5.985   1.00 86.02 391 A 1 
ATOM 3020 N NE  . ARG A 1 391 ? 15.799  25.926  4.945   1.00 77.04 391 A 1 
ATOM 3021 C CZ  . ARG A 1 391 ? 15.766  24.611  4.931   1.00 69.45 391 A 1 
ATOM 3022 N NH1 . ARG A 1 391 ? 16.259  23.884  5.900   1.00 62.05 391 A 1 
ATOM 3023 N NH2 . ARG A 1 391 ? 15.230  24.010  3.912   1.00 61.23 391 A 1 
ATOM 3024 N N   . ASN A 1 392 ? 13.413  30.039  8.744   1.00 94.33 392 A 1 
ATOM 3025 C CA  . ASN A 1 392 ? 13.931  31.215  9.447   1.00 93.76 392 A 1 
ATOM 3026 C C   . ASN A 1 392 ? 13.167  31.543  10.744  1.00 94.95 392 A 1 
ATOM 3027 O O   . ASN A 1 392 ? 13.465  32.542  11.402  1.00 93.02 392 A 1 
ATOM 3028 C CB  . ASN A 1 392 ? 13.950  32.387  8.457   1.00 92.18 392 A 1 
ATOM 3029 C CG  . ASN A 1 392 ? 14.951  32.152  7.339   1.00 88.25 392 A 1 
ATOM 3030 O OD1 . ASN A 1 392 ? 16.146  32.104  7.561   1.00 79.53 392 A 1 
ATOM 3031 N ND2 . ASN A 1 392 ? 14.504  31.989  6.116   1.00 78.29 392 A 1 
ATOM 3032 N N   . VAL A 1 393 ? 12.189  30.730  11.120  1.00 94.01 393 A 1 
ATOM 3033 C CA  . VAL A 1 393 ? 11.407  30.867  12.358  1.00 94.99 393 A 1 
ATOM 3034 C C   . VAL A 1 393 ? 11.947  29.888  13.405  1.00 95.62 393 A 1 
ATOM 3035 O O   . VAL A 1 393 ? 12.182  28.719  13.077  1.00 95.24 393 A 1 
ATOM 3036 C CB  . VAL A 1 393 ? 9.908   30.643  12.074  1.00 95.00 393 A 1 
ATOM 3037 C CG1 . VAL A 1 393 ? 9.053   30.829  13.331  1.00 92.37 393 A 1 
ATOM 3038 C CG2 . VAL A 1 393 ? 9.393   31.627  11.013  1.00 91.34 393 A 1 
ATOM 3039 N N   . PRO A 1 394 ? 12.169  30.317  14.669  1.00 97.14 394 A 1 
ATOM 3040 C CA  . PRO A 1 394 ? 12.677  29.435  15.717  1.00 96.97 394 A 1 
ATOM 3041 C C   . PRO A 1 394 ? 11.688  28.312  16.053  1.00 97.53 394 A 1 
ATOM 3042 O O   . PRO A 1 394 ? 10.481  28.437  15.834  1.00 97.08 394 A 1 
ATOM 3043 C CB  . PRO A 1 394 ? 12.949  30.338  16.923  1.00 96.11 394 A 1 
ATOM 3044 C CG  . PRO A 1 394 ? 11.940  31.469  16.741  1.00 94.39 394 A 1 
ATOM 3045 C CD  . PRO A 1 394 ? 11.908  31.644  15.224  1.00 96.79 394 A 1 
ATOM 3046 N N   . ILE A 1 395 ? 12.207  27.238  16.657  1.00 96.47 395 A 1 
ATOM 3047 C CA  . ILE A 1 395 ? 11.400  26.158  17.248  1.00 96.99 395 A 1 
ATOM 3048 C C   . ILE A 1 395 ? 10.363  26.755  18.209  1.00 97.11 395 A 1 
ATOM 3049 O O   . ILE A 1 395 ? 10.683  27.644  19.003  1.00 96.22 395 A 1 
ATOM 3050 C CB  . ILE A 1 395 ? 12.314  25.122  17.949  1.00 96.71 395 A 1 
ATOM 3051 C CG1 . ILE A 1 395 ? 13.157  24.378  16.886  1.00 95.75 395 A 1 
ATOM 3052 C CG2 . ILE A 1 395 ? 11.493  24.135  18.803  1.00 95.81 395 A 1 
ATOM 3053 C CD1 . ILE A 1 395 ? 14.218  23.432  17.458  1.00 94.41 395 A 1 
ATOM 3054 N N   . GLY A 1 396 ? 9.129   26.246  18.124  1.00 96.12 396 A 1 
ATOM 3055 C CA  . GLY A 1 396 ? 7.980   26.763  18.873  1.00 96.01 396 A 1 
ATOM 3056 C C   . GLY A 1 396 ? 7.293   27.955  18.210  1.00 96.65 396 A 1 
ATOM 3057 O O   . GLY A 1 396 ? 6.428   28.568  18.835  1.00 95.69 396 A 1 
ATOM 3058 N N   . ALA A 1 397 ? 7.664   28.299  16.982  1.00 95.27 397 A 1 
ATOM 3059 C CA  . ALA A 1 397 ? 7.007   29.313  16.152  1.00 95.36 397 A 1 
ATOM 3060 C C   . ALA A 1 397 ? 6.752   30.644  16.891  1.00 95.80 397 A 1 
ATOM 3061 O O   . ALA A 1 397 ? 5.653   31.193  16.855  1.00 94.57 397 A 1 
ATOM 3062 C CB  . ALA A 1 397 ? 5.749   28.689  15.538  1.00 94.96 397 A 1 
ATOM 3063 N N   . ASN A 1 398 ? 7.758   31.156  17.612  1.00 96.23 398 A 1 
ATOM 3064 C CA  . ASN A 1 398 ? 7.630   32.338  18.472  1.00 95.99 398 A 1 
ATOM 3065 C C   . ASN A 1 398 ? 6.523   32.219  19.551  1.00 96.32 398 A 1 
ATOM 3066 O O   . ASN A 1 398 ? 5.891   33.203  19.917  1.00 95.11 398 A 1 
ATOM 3067 C CB  . ASN A 1 398 ? 7.541   33.608  17.602  1.00 95.58 398 A 1 
ATOM 3068 C CG  . ASN A 1 398 ? 8.844   33.904  16.884  1.00 94.63 398 A 1 
ATOM 3069 O OD1 . ASN A 1 398 ? 9.909   33.905  17.490  1.00 88.57 398 A 1 
ATOM 3070 N ND2 . ASN A 1 398 ? 8.814   34.181  15.606  1.00 88.40 398 A 1 
ATOM 3071 N N   . ARG A 1 399 ? 6.351   31.004  20.118  1.00 95.39 399 A 1 
ATOM 3072 C CA  . ARG A 1 399 ? 5.319   30.640  21.114  1.00 95.54 399 A 1 
ATOM 3073 C C   . ARG A 1 399 ? 3.906   30.557  20.519  1.00 95.85 399 A 1 
ATOM 3074 O O   . ARG A 1 399 ? 2.931   30.921  21.173  1.00 94.07 399 A 1 
ATOM 3075 C CB  . ARG A 1 399 ? 5.370   31.526  22.374  1.00 94.95 399 A 1 
ATOM 3076 C CG  . ARG A 1 399 ? 6.764   31.702  22.978  1.00 92.86 399 A 1 
ATOM 3077 C CD  . ARG A 1 399 ? 6.682   32.721  24.115  1.00 90.82 399 A 1 
ATOM 3078 N NE  . ARG A 1 399 ? 8.006   32.980  24.701  1.00 83.77 399 A 1 
ATOM 3079 C CZ  . ARG A 1 399 ? 8.300   33.939  25.564  1.00 76.41 399 A 1 
ATOM 3080 N NH1 . ARG A 1 399 ? 7.399   34.777  25.996  1.00 69.46 399 A 1 
ATOM 3081 N NH2 . ARG A 1 399 ? 9.521   34.067  26.011  1.00 68.79 399 A 1 
ATOM 3082 N N   . LEU A 1 400 ? 3.813   30.064  19.292  1.00 92.92 400 A 1 
ATOM 3083 C CA  . LEU A 1 400 ? 2.555   29.773  18.610  1.00 92.94 400 A 1 
ATOM 3084 C C   . LEU A 1 400 ? 2.423   28.264  18.386  1.00 93.04 400 A 1 
ATOM 3085 O O   . LEU A 1 400 ? 3.283   27.658  17.755  1.00 92.56 400 A 1 
ATOM 3086 C CB  . LEU A 1 400 ? 2.529   30.561  17.293  1.00 92.78 400 A 1 
ATOM 3087 C CG  . LEU A 1 400 ? 1.232   30.415  16.483  1.00 91.61 400 A 1 
ATOM 3088 C CD1 . LEU A 1 400 ? 0.026   30.991  17.232  1.00 88.37 400 A 1 
ATOM 3089 C CD2 . LEU A 1 400 ? 1.380   31.172  15.165  1.00 89.05 400 A 1 
ATOM 3090 N N   . LEU A 1 401 ? 1.347   27.665  18.878  1.00 94.46 401 A 1 
ATOM 3091 C CA  . LEU A 1 401 ? 0.997   26.268  18.619  1.00 93.97 401 A 1 
ATOM 3092 C C   . LEU A 1 401 ? -0.129  26.176  17.596  1.00 93.93 401 A 1 
ATOM 3093 O O   . LEU A 1 401 ? -0.994  27.048  17.537  1.00 92.98 401 A 1 
ATOM 3094 C CB  . LEU A 1 401 ? 0.589   25.560  19.924  1.00 93.30 401 A 1 
ATOM 3095 C CG  . LEU A 1 401 ? 1.714   25.400  20.956  1.00 90.31 401 A 1 
ATOM 3096 C CD1 . LEU A 1 401 ? 1.129   24.760  22.212  1.00 86.15 401 A 1 
ATOM 3097 C CD2 . LEU A 1 401 ? 2.844   24.508  20.445  1.00 86.74 401 A 1 
ATOM 3098 N N   . PHE A 1 402 ? -0.163  25.074  16.852  1.00 91.33 402 A 1 
ATOM 3099 C CA  . PHE A 1 402 ? -1.278  24.716  15.982  1.00 90.64 402 A 1 
ATOM 3100 C C   . PHE A 1 402 ? -1.771  23.306  16.308  1.00 90.59 402 A 1 
ATOM 3101 O O   . PHE A 1 402 ? -0.983  22.362  16.309  1.00 89.78 402 A 1 
ATOM 3102 C CB  . PHE A 1 402 ? -0.845  24.843  14.518  1.00 89.90 402 A 1 
ATOM 3103 C CG  . PHE A 1 402 ? -1.938  24.480  13.530  1.00 88.42 402 A 1 
ATOM 3104 C CD1 . PHE A 1 402 ? -1.832  23.308  12.754  1.00 83.79 402 A 1 
ATOM 3105 C CD2 . PHE A 1 402 ? -3.066  25.305  13.388  1.00 84.15 402 A 1 
ATOM 3106 C CE1 . PHE A 1 402 ? -2.840  22.979  11.831  1.00 82.69 402 A 1 
ATOM 3107 C CE2 . PHE A 1 402 ? -4.077  24.972  12.468  1.00 82.23 402 A 1 
ATOM 3108 C CZ  . PHE A 1 402 ? -3.961  23.812  11.684  1.00 85.11 402 A 1 
ATOM 3109 N N   . LEU A 1 403 ? -3.070  23.156  16.576  1.00 85.33 403 A 1 
ATOM 3110 C CA  . LEU A 1 403 ? -3.740  21.856  16.648  1.00 84.01 403 A 1 
ATOM 3111 C C   . LEU A 1 403 ? -4.269  21.508  15.246  1.00 83.14 403 A 1 
ATOM 3112 O O   . LEU A 1 403 ? -5.125  22.244  14.746  1.00 81.73 403 A 1 
ATOM 3113 C CB  . LEU A 1 403 ? -4.875  21.893  17.691  1.00 83.88 403 A 1 
ATOM 3114 C CG  . LEU A 1 403 ? -4.477  22.313  19.119  1.00 81.30 403 A 1 
ATOM 3115 C CD1 . LEU A 1 403 ? -5.692  22.188  20.045  1.00 75.12 403 A 1 
ATOM 3116 C CD2 . LEU A 1 403 ? -3.362  21.458  19.704  1.00 74.73 403 A 1 
ATOM 3117 N N   . PRO A 1 404 ? -3.797  20.429  14.585  1.00 75.90 404 A 1 
ATOM 3118 C CA  . PRO A 1 404 ? -4.084  20.165  13.169  1.00 74.03 404 A 1 
ATOM 3119 C C   . PRO A 1 404 ? -5.432  19.464  12.913  1.00 72.69 404 A 1 
ATOM 3120 O O   . PRO A 1 404 ? -5.625  18.859  11.863  1.00 70.01 404 A 1 
ATOM 3121 C CB  . PRO A 1 404 ? -2.874  19.352  12.687  1.00 73.94 404 A 1 
ATOM 3122 C CG  . PRO A 1 404 ? -2.535  18.516  13.916  1.00 74.87 404 A 1 
ATOM 3123 C CD  . PRO A 1 404 ? -2.807  19.479  15.070  1.00 75.58 404 A 1 
ATOM 3124 N N   . TYR A 1 405 ? -6.389  19.530  13.834  1.00 64.86 405 A 1 
ATOM 3125 C CA  . TYR A 1 405 ? -7.597  18.695  13.816  1.00 62.10 405 A 1 
ATOM 3126 C C   . TYR A 1 405 ? -8.707  19.229  12.888  1.00 62.38 405 A 1 
ATOM 3127 O O   . TYR A 1 405 ? -9.878  19.254  13.252  1.00 56.84 405 A 1 
ATOM 3128 C CB  . TYR A 1 405 ? -8.068  18.451  15.259  1.00 58.72 405 A 1 
ATOM 3129 C CG  . TYR A 1 405 ? -6.976  18.071  16.240  1.00 59.54 405 A 1 
ATOM 3130 C CD1 . TYR A 1 405 ? -5.985  17.134  15.887  1.00 48.82 405 A 1 
ATOM 3131 C CD2 . TYR A 1 405 ? -6.935  18.676  17.512  1.00 45.77 405 A 1 
ATOM 3132 C CE1 . TYR A 1 405 ? -4.958  16.809  16.791  1.00 44.85 405 A 1 
ATOM 3133 C CE2 . TYR A 1 405 ? -5.918  18.347  18.423  1.00 45.37 405 A 1 
ATOM 3134 C CZ  . TYR A 1 405 ? -4.923  17.415  18.063  1.00 52.19 405 A 1 
ATOM 3135 O OH  . TYR A 1 405 ? -3.937  17.095  18.933  1.00 48.30 405 A 1 
ATOM 3136 N N   . LEU A 1 406 ? -8.361  19.666  11.679  1.00 56.51 406 A 1 
ATOM 3137 C CA  . LEU A 1 406 ? -9.299  20.323  10.749  1.00 53.59 406 A 1 
ATOM 3138 C C   . LEU A 1 406 ? -10.495 19.445  10.343  1.00 53.18 406 A 1 
ATOM 3139 O O   . LEU A 1 406 ? -11.553 19.963  9.990   1.00 50.65 406 A 1 
ATOM 3140 C CB  . LEU A 1 406 ? -8.544  20.775  9.486   1.00 50.62 406 A 1 
ATOM 3141 C CG  . LEU A 1 406 ? -7.417  21.799  9.709   1.00 49.10 406 A 1 
ATOM 3142 C CD1 . LEU A 1 406 ? -6.812  22.173  8.360   1.00 45.88 406 A 1 
ATOM 3143 C CD2 . LEU A 1 406 ? -7.910  23.080  10.379  1.00 44.10 406 A 1 
ATOM 3144 N N   . MET A 1 407 ? -10.321 18.124  10.411  1.00 57.10 407 A 1 
ATOM 3145 C CA  . MET A 1 407 ? -11.325 17.120  10.032  1.00 55.28 407 A 1 
ATOM 3146 C C   . MET A 1 407 ? -11.838 16.306  11.230  1.00 57.26 407 A 1 
ATOM 3147 O O   . MET A 1 407 ? -12.364 15.210  11.043  1.00 53.23 407 A 1 
ATOM 3148 C CB  . MET A 1 407 ? -10.724 16.207  8.945   1.00 51.21 407 A 1 
ATOM 3149 C CG  . MET A 1 407 ? -10.318 16.957  7.671   1.00 49.44 407 A 1 
ATOM 3150 S SD  . MET A 1 407 ? -11.667 17.770  6.765   1.00 43.05 407 A 1 
ATOM 3151 C CE  . MET A 1 407 ? -12.566 16.320  6.152   1.00 40.42 407 A 1 
ATOM 3152 N N   . GLY A 1 408 ? -11.710 16.813  12.466  1.00 55.25 408 A 1 
ATOM 3153 C CA  . GLY A 1 408 ? -11.672 15.970  13.657  1.00 54.32 408 A 1 
ATOM 3154 C C   . GLY A 1 408 ? -10.319 15.268  13.760  1.00 58.66 408 A 1 
ATOM 3155 O O   . GLY A 1 408 ? -9.381  15.614  13.030  1.00 56.93 408 A 1 
ATOM 3156 N N   . GLU A 1 409 ? -10.209 14.268  14.640  1.00 54.59 409 A 1 
ATOM 3157 C CA  . GLU A 1 409 ? -8.992  13.458  14.722  1.00 56.37 409 A 1 
ATOM 3158 C C   . GLU A 1 409 ? -9.295  11.987  15.022  1.00 57.61 409 A 1 
ATOM 3159 O O   . GLU A 1 409 ? -10.202 11.663  15.794  1.00 52.65 409 A 1 
ATOM 3160 C CB  . GLU A 1 409 ? -8.010  14.067  15.736  1.00 50.64 409 A 1 
ATOM 3161 C CG  . GLU A 1 409 ? -6.597  13.481  15.637  1.00 47.74 409 A 1 
ATOM 3162 C CD  . GLU A 1 409 ? -5.990  13.619  14.242  1.00 47.67 409 A 1 
ATOM 3163 O OE1 . GLU A 1 409 ? -6.385  12.826  13.345  1.00 44.29 409 A 1 
ATOM 3164 O OE2 . GLU A 1 409 ? -5.162  14.520  14.015  1.00 53.88 409 A 1 
ATOM 3165 N N   . ARG A 1 410 ? -8.524  11.088  14.394  1.00 62.75 410 A 1 
ATOM 3166 C CA  . ARG A 1 410 ? -8.611  9.647   14.621  1.00 62.26 410 A 1 
ATOM 3167 C C   . ARG A 1 410 ? -7.616  9.213   15.693  1.00 64.39 410 A 1 
ATOM 3168 O O   . ARG A 1 410 ? -8.023  8.892   16.805  1.00 60.22 410 A 1 
ATOM 3169 C CB  . ARG A 1 410 ? -8.444  8.891   13.287  1.00 59.42 410 A 1 
ATOM 3170 C CG  . ARG A 1 410 ? -8.663  7.377   13.469  1.00 56.03 410 A 1 
ATOM 3171 C CD  . ARG A 1 410 ? -8.443  6.604   12.165  1.00 53.61 410 A 1 
ATOM 3172 N NE  . ARG A 1 410 ? -9.467  6.912   11.153  1.00 49.32 410 A 1 
ATOM 3173 C CZ  . ARG A 1 410 ? -9.510  6.426   9.927   1.00 45.79 410 A 1 
ATOM 3174 N NH1 . ARG A 1 410 ? -8.601  5.602   9.479   1.00 42.71 410 A 1 
ATOM 3175 N NH2 . ARG A 1 410 ? -10.484 6.762   9.124   1.00 40.35 410 A 1 
ATOM 3176 N N   . SER A 1 411 ? -6.343  9.199   15.366  1.00 66.89 411 A 1 
ATOM 3177 C CA  . SER A 1 411 ? -5.294  8.723   16.269  1.00 65.03 411 A 1 
ATOM 3178 C C   . SER A 1 411 ? -4.529  9.890   16.893  1.00 63.74 411 A 1 
ATOM 3179 O O   . SER A 1 411 ? -4.141  10.807  16.172  1.00 59.23 411 A 1 
ATOM 3180 C CB  . SER A 1 411 ? -4.321  7.803   15.521  1.00 62.84 411 A 1 
ATOM 3181 O OG  . SER A 1 411 ? -4.987  6.667   15.009  1.00 59.70 411 A 1 
ATOM 3182 N N   . PRO A 1 412 ? -4.251  9.843   18.190  1.00 67.27 412 A 1 
ATOM 3183 C CA  . PRO A 1 412 ? -4.754  8.879   19.170  1.00 65.78 412 A 1 
ATOM 3184 C C   . PRO A 1 412 ? -6.035  9.344   19.884  1.00 67.76 412 A 1 
ATOM 3185 O O   . PRO A 1 412 ? -6.468  8.717   20.841  1.00 65.97 412 A 1 
ATOM 3186 C CB  . PRO A 1 412 ? -3.585  8.723   20.145  1.00 62.77 412 A 1 
ATOM 3187 C CG  . PRO A 1 412 ? -3.018  10.141  20.213  1.00 62.55 412 A 1 
ATOM 3188 C CD  . PRO A 1 412 ? -3.232  10.687  18.803  1.00 64.75 412 A 1 
ATOM 3189 N N   . LEU A 1 413 ? -6.643  10.443  19.459  1.00 62.46 413 A 1 
ATOM 3190 C CA  . LEU A 1 413 ? -7.666  11.166  20.218  1.00 60.62 413 A 1 
ATOM 3191 C C   . LEU A 1 413 ? -9.059  10.526  20.130  1.00 62.05 413 A 1 
ATOM 3192 O O   . LEU A 1 413 ? -9.830  10.628  21.083  1.00 58.05 413 A 1 
ATOM 3193 C CB  . LEU A 1 413 ? -7.722  12.631  19.748  1.00 55.56 413 A 1 
ATOM 3194 C CG  . LEU A 1 413 ? -6.377  13.383  19.741  1.00 52.59 413 A 1 
ATOM 3195 C CD1 . LEU A 1 413 ? -6.612  14.830  19.331  1.00 50.11 413 A 1 
ATOM 3196 C CD2 . LEU A 1 413 ? -5.691  13.371  21.111  1.00 51.02 413 A 1 
ATOM 3197 N N   . LEU A 1 414 ? -9.393  9.898   19.007  1.00 61.85 414 A 1 
ATOM 3198 C CA  . LEU A 1 414 ? -10.725 9.358   18.693  1.00 60.71 414 A 1 
ATOM 3199 C C   . LEU A 1 414 ? -11.841 10.408  18.869  1.00 62.86 414 A 1 
ATOM 3200 O O   . LEU A 1 414 ? -12.903 10.129  19.424  1.00 59.56 414 A 1 
ATOM 3201 C CB  . LEU A 1 414 ? -10.978 8.055   19.484  1.00 56.07 414 A 1 
ATOM 3202 C CG  . LEU A 1 414 ? -9.924  6.952   19.305  1.00 52.17 414 A 1 
ATOM 3203 C CD1 . LEU A 1 414 ? -10.273 5.773   20.216  1.00 48.97 414 A 1 
ATOM 3204 C CD2 . LEU A 1 414 ? -9.856  6.454   17.865  1.00 48.63 414 A 1 
ATOM 3205 N N   . ASP A 1 415 ? -11.579 11.632  18.413  1.00 55.42 415 A 1 
ATOM 3206 C CA  . ASP A 1 415 ? -12.460 12.784  18.608  1.00 56.74 415 A 1 
ATOM 3207 C C   . ASP A 1 415 ? -12.872 13.409  17.264  1.00 56.88 415 A 1 
ATOM 3208 O O   . ASP A 1 415 ? -12.147 14.201  16.657  1.00 54.21 415 A 1 
ATOM 3209 C CB  . ASP A 1 415 ? -11.789 13.796  19.545  1.00 54.04 415 A 1 
ATOM 3210 C CG  . ASP A 1 415 ? -12.724 14.942  19.966  1.00 50.42 415 A 1 
ATOM 3211 O OD1 . ASP A 1 415 ? -13.868 15.010  19.458  1.00 51.64 415 A 1 
ATOM 3212 O OD2 . ASP A 1 415 ? -12.297 15.738  20.835  1.00 45.56 415 A 1 
ATOM 3213 N N   . ALA A 1 416 ? -14.076 13.056  16.805  1.00 58.78 416 A 1 
ATOM 3214 C CA  . ALA A 1 416 ? -14.640 13.599  15.567  1.00 56.72 416 A 1 
ATOM 3215 C C   . ALA A 1 416 ? -15.029 15.086  15.677  1.00 59.17 416 A 1 
ATOM 3216 O O   . ALA A 1 416 ? -15.161 15.773  14.657  1.00 56.26 416 A 1 
ATOM 3217 C CB  . ALA A 1 416 ? -15.847 12.732  15.185  1.00 53.18 416 A 1 
ATOM 3218 N N   . ASP A 1 417 ? -15.205 15.593  16.898  1.00 58.88 417 A 1 
ATOM 3219 C CA  . ASP A 1 417 ? -15.607 16.976  17.158  1.00 61.50 417 A 1 
ATOM 3220 C C   . ASP A 1 417 ? -14.405 17.924  17.269  1.00 64.38 417 A 1 
ATOM 3221 O O   . ASP A 1 417 ? -14.581 19.138  17.138  1.00 61.26 417 A 1 
ATOM 3222 C CB  . ASP A 1 417 ? -16.487 17.043  18.417  1.00 58.08 417 A 1 
ATOM 3223 C CG  . ASP A 1 417 ? -17.836 16.330  18.277  1.00 56.33 417 A 1 
ATOM 3224 O OD1 . ASP A 1 417 ? -18.366 16.284  17.144  1.00 55.07 417 A 1 
ATOM 3225 O OD2 . ASP A 1 417 ? -18.353 15.875  19.326  1.00 51.97 417 A 1 
ATOM 3226 N N   . ALA A 1 418 ? -13.183 17.406  17.448  1.00 56.68 418 A 1 
ATOM 3227 C CA  . ALA A 1 418 ? -11.963 18.208  17.486  1.00 55.09 418 A 1 
ATOM 3228 C C   . ALA A 1 418 ? -11.842 19.118  16.246  1.00 55.96 418 A 1 
ATOM 3229 O O   . ALA A 1 418 ? -12.250 18.756  15.138  1.00 53.81 418 A 1 
ATOM 3230 C CB  . ALA A 1 418 ? -10.738 17.295  17.637  1.00 52.67 418 A 1 
ATOM 3231 N N   . ARG A 1 419 ? -11.299 20.335  16.431  1.00 55.81 419 A 1 
ATOM 3232 C CA  . ARG A 1 419 ? -11.104 21.317  15.345  1.00 58.22 419 A 1 
ATOM 3233 C C   . ARG A 1 419 ? -9.740  21.987  15.441  1.00 63.25 419 A 1 
ATOM 3234 O O   . ARG A 1 419 ? -9.117  22.005  16.498  1.00 59.76 419 A 1 
ATOM 3235 C CB  . ARG A 1 419 ? -12.240 22.368  15.345  1.00 52.75 419 A 1 
ATOM 3236 C CG  . ARG A 1 419 ? -13.634 21.806  15.015  1.00 50.84 419 A 1 
ATOM 3237 C CD  . ARG A 1 419 ? -13.761 21.265  13.585  1.00 47.53 419 A 1 
ATOM 3238 N NE  . ARG A 1 419 ? -15.083 20.672  13.342  1.00 46.76 419 A 1 
ATOM 3239 C CZ  . ARG A 1 419 ? -15.448 19.414  13.539  1.00 43.52 419 A 1 
ATOM 3240 N NH1 . ARG A 1 419 ? -14.637 18.516  13.995  1.00 42.92 419 A 1 
ATOM 3241 N NH2 . ARG A 1 419 ? -16.668 19.030  13.291  1.00 44.52 419 A 1 
ATOM 3242 N N   . GLY A 1 420 ? -9.290  22.540  14.318  1.00 66.13 420 A 1 
ATOM 3243 C CA  . GLY A 1 420 ? -8.023  23.258  14.219  1.00 66.49 420 A 1 
ATOM 3244 C C   . GLY A 1 420 ? -7.987  24.512  15.097  1.00 69.58 420 A 1 
ATOM 3245 O O   . GLY A 1 420 ? -8.960  25.259  15.159  1.00 67.95 420 A 1 
ATOM 3246 N N   . VAL A 1 421 ? -6.856  24.748  15.773  1.00 79.06 421 A 1 
ATOM 3247 C CA  . VAL A 1 421 ? -6.678  25.905  16.667  1.00 81.18 421 A 1 
ATOM 3248 C C   . VAL A 1 421 ? -5.267  26.464  16.528  1.00 82.80 421 A 1 
ATOM 3249 O O   . VAL A 1 421 ? -4.300  25.725  16.666  1.00 82.84 421 A 1 
ATOM 3250 C CB  . VAL A 1 421 ? -6.948  25.521  18.141  1.00 77.82 421 A 1 
ATOM 3251 C CG1 . VAL A 1 421 ? -6.701  26.686  19.110  1.00 70.82 421 A 1 
ATOM 3252 C CG2 . VAL A 1 421 ? -8.392  25.059  18.358  1.00 70.33 421 A 1 
ATOM 3253 N N   . PHE A 1 422 ? -5.147  27.777  16.348  1.00 87.62 422 A 1 
ATOM 3254 C CA  . PHE A 1 422 ? -3.917  28.510  16.652  1.00 88.06 422 A 1 
ATOM 3255 C C   . PHE A 1 422 ? -3.976  29.010  18.099  1.00 88.22 422 A 1 
ATOM 3256 O O   . PHE A 1 422 ? -4.804  29.862  18.436  1.00 87.20 422 A 1 
ATOM 3257 C CB  . PHE A 1 422 ? -3.707  29.665  15.663  1.00 88.19 422 A 1 
ATOM 3258 C CG  . PHE A 1 422 ? -3.207  29.225  14.302  1.00 88.29 422 A 1 
ATOM 3259 C CD1 . PHE A 1 422 ? -1.844  28.912  14.122  1.00 85.00 422 A 1 
ATOM 3260 C CD2 . PHE A 1 422 ? -4.091  29.137  13.211  1.00 84.88 422 A 1 
ATOM 3261 C CE1 . PHE A 1 422 ? -1.366  28.520  12.861  1.00 83.48 422 A 1 
ATOM 3262 C CE2 . PHE A 1 422 ? -3.615  28.743  11.949  1.00 83.41 422 A 1 
ATOM 3263 C CZ  . PHE A 1 422 ? -2.251  28.437  11.771  1.00 87.20 422 A 1 
ATOM 3264 N N   . PHE A 1 423 ? -3.101  28.484  18.959  1.00 91.91 423 A 1 
ATOM 3265 C CA  . PHE A 1 423 ? -3.035  28.837  20.378  1.00 92.12 423 A 1 
ATOM 3266 C C   . PHE A 1 423 ? -1.791  29.681  20.668  1.00 92.77 423 A 1 
ATOM 3267 O O   . PHE A 1 423 ? -0.676  29.279  20.360  1.00 92.11 423 A 1 
ATOM 3268 C CB  . PHE A 1 423 ? -3.073  27.555  21.223  1.00 91.55 423 A 1 
ATOM 3269 C CG  . PHE A 1 423 ? -3.037  27.825  22.711  1.00 90.62 423 A 1 
ATOM 3270 C CD1 . PHE A 1 423 ? -1.814  27.803  23.410  1.00 86.93 423 A 1 
ATOM 3271 C CD2 . PHE A 1 423 ? -4.228  28.122  23.402  1.00 87.94 423 A 1 
ATOM 3272 C CE1 . PHE A 1 423 ? -1.783  28.067  24.789  1.00 87.06 423 A 1 
ATOM 3273 C CE2 . PHE A 1 423 ? -4.197  28.387  24.779  1.00 86.55 423 A 1 
ATOM 3274 C CZ  . PHE A 1 423 ? -2.976  28.356  25.476  1.00 89.05 423 A 1 
ATOM 3275 N N   . GLY A 1 424 ? -1.973  30.860  21.275  1.00 91.70 424 A 1 
ATOM 3276 C CA  . GLY A 1 424 ? -0.888  31.807  21.575  1.00 90.98 424 A 1 
ATOM 3277 C C   . GLY A 1 424 ? -0.705  32.913  20.527  1.00 91.87 424 A 1 
ATOM 3278 O O   . GLY A 1 424 ? 0.273   33.650  20.597  1.00 90.27 424 A 1 
ATOM 3279 N N   . LEU A 1 425 ? -1.637  33.059  19.580  1.00 90.61 425 A 1 
ATOM 3280 C CA  . LEU A 1 425 ? -1.565  34.086  18.534  1.00 89.21 425 A 1 
ATOM 3281 C C   . LEU A 1 425 ? -1.528  35.502  19.137  1.00 88.69 425 A 1 
ATOM 3282 O O   . LEU A 1 425 ? -2.352  35.863  19.981  1.00 86.28 425 A 1 
ATOM 3283 C CB  . LEU A 1 425 ? -2.748  33.905  17.562  1.00 87.01 425 A 1 
ATOM 3284 C CG  . LEU A 1 425 ? -2.671  34.785  16.298  1.00 82.46 425 A 1 
ATOM 3285 C CD1 . LEU A 1 425 ? -1.527  34.374  15.376  1.00 76.86 425 A 1 
ATOM 3286 C CD2 . LEU A 1 425 ? -3.972  34.686  15.506  1.00 77.82 425 A 1 
ATOM 3287 N N   . SER A 1 426 ? -0.568  36.318  18.682  1.00 92.52 426 A 1 
ATOM 3288 C CA  . SER A 1 426 ? -0.385  37.705  19.120  1.00 91.87 426 A 1 
ATOM 3289 C C   . SER A 1 426 ? 0.085   38.590  17.968  1.00 92.90 426 A 1 
ATOM 3290 O O   . SER A 1 426 ? 0.458   38.095  16.909  1.00 91.04 426 A 1 
ATOM 3291 C CB  . SER A 1 426 ? 0.592   37.754  20.299  1.00 88.51 426 A 1 
ATOM 3292 O OG  . SER A 1 426 ? 1.924   37.576  19.851  1.00 80.70 426 A 1 
ATOM 3293 N N   . GLY A 1 427 ? 0.102   39.920  18.174  1.00 92.49 427 A 1 
ATOM 3294 C CA  . GLY A 1 427 ? 0.437   40.898  17.130  1.00 91.89 427 A 1 
ATOM 3295 C C   . GLY A 1 427 ? 1.866   40.830  16.573  1.00 92.90 427 A 1 
ATOM 3296 O O   . GLY A 1 427 ? 2.160   41.542  15.623  1.00 90.53 427 A 1 
ATOM 3297 N N   . ILE A 1 428 ? 2.759   39.993  17.139  1.00 95.49 428 A 1 
ATOM 3298 C CA  . ILE A 1 428 ? 4.113   39.783  16.599  1.00 94.76 428 A 1 
ATOM 3299 C C   . ILE A 1 428 ? 4.157   38.741  15.475  1.00 95.34 428 A 1 
ATOM 3300 O O   . ILE A 1 428 ? 5.122   38.722  14.718  1.00 94.38 428 A 1 
ATOM 3301 C CB  . ILE A 1 428 ? 5.133   39.415  17.703  1.00 93.26 428 A 1 
ATOM 3302 C CG1 . ILE A 1 428 ? 4.896   38.002  18.281  1.00 85.93 428 A 1 
ATOM 3303 C CG2 . ILE A 1 428 ? 5.143   40.494  18.808  1.00 84.16 428 A 1 
ATOM 3304 C CD1 . ILE A 1 428 ? 6.030   37.487  19.168  1.00 81.98 428 A 1 
ATOM 3305 N N   . HIS A 1 429 ? 3.155   37.859  15.418  1.00 93.41 429 A 1 
ATOM 3306 C CA  . HIS A 1 429 ? 3.178   36.723  14.511  1.00 93.41 429 A 1 
ATOM 3307 C C   . HIS A 1 429 ? 2.898   37.164  13.080  1.00 92.38 429 A 1 
ATOM 3308 O O   . HIS A 1 429 ? 1.908   37.843  12.792  1.00 91.32 429 A 1 
ATOM 3309 C CB  . HIS A 1 429 ? 2.195   35.640  14.969  1.00 93.77 429 A 1 
ATOM 3310 C CG  . HIS A 1 429 ? 2.547   35.049  16.306  1.00 94.85 429 A 1 
ATOM 3311 N ND1 . HIS A 1 429 ? 1.836   35.211  17.474  1.00 87.59 429 A 1 
ATOM 3312 C CD2 . HIS A 1 429 ? 3.626   34.267  16.600  1.00 89.18 429 A 1 
ATOM 3313 C CE1 . HIS A 1 429 ? 2.470   34.542  18.444  1.00 90.22 429 A 1 
ATOM 3314 N NE2 . HIS A 1 429 ? 3.569   33.953  17.955  1.00 90.96 429 A 1 
ATOM 3315 N N   . LEU A 1 430 ? 3.774   36.740  12.186  1.00 93.77 430 A 1 
ATOM 3316 C CA  . LEU A 1 430 ? 3.642   36.888  10.749  1.00 93.03 430 A 1 
ATOM 3317 C C   . LEU A 1 430 ? 3.219   35.553  10.125  1.00 93.58 430 A 1 
ATOM 3318 O O   . LEU A 1 430 ? 3.271   34.502  10.761  1.00 92.98 430 A 1 
ATOM 3319 C CB  . LEU A 1 430 ? 4.977   37.397  10.171  1.00 92.18 430 A 1 
ATOM 3320 C CG  . LEU A 1 430 ? 5.478   38.725  10.765  1.00 90.57 430 A 1 
ATOM 3321 C CD1 . LEU A 1 430 ? 6.821   39.087  10.139  1.00 86.82 430 A 1 
ATOM 3322 C CD2 . LEU A 1 430 ? 4.503   39.877  10.503  1.00 86.33 430 A 1 
ATOM 3323 N N   . ARG A 1 431 ? 2.865   35.581  8.838   1.00 92.85 431 A 1 
ATOM 3324 C CA  . ARG A 1 431 ? 2.465   34.379  8.090   1.00 92.46 431 A 1 
ATOM 3325 C C   . ARG A 1 431 ? 3.483   33.229  8.208   1.00 93.17 431 A 1 
ATOM 3326 O O   . ARG A 1 431 ? 3.079   32.094  8.433   1.00 93.13 431 A 1 
ATOM 3327 C CB  . ARG A 1 431 ? 2.232   34.780  6.632   1.00 91.07 431 A 1 
ATOM 3328 C CG  . ARG A 1 431 ? 1.736   33.608  5.779   1.00 85.70 431 A 1 
ATOM 3329 C CD  . ARG A 1 431 ? 1.391   34.080  4.362   1.00 84.27 431 A 1 
ATOM 3330 N NE  . ARG A 1 431 ? 2.545   34.733  3.716   1.00 75.32 431 A 1 
ATOM 3331 C CZ  . ARG A 1 431 ? 2.520   35.467  2.623   1.00 70.33 431 A 1 
ATOM 3332 N NH1 . ARG A 1 431 ? 1.438   35.660  1.935   1.00 61.79 431 A 1 
ATOM 3333 N NH2 . ARG A 1 431 ? 3.614   36.026  2.193   1.00 59.16 431 A 1 
ATOM 3334 N N   . ARG A 1 432 ? 4.789   33.526  8.156   1.00 93.29 432 A 1 
ATOM 3335 C CA  . ARG A 1 432 ? 5.859   32.529  8.331   1.00 93.49 432 A 1 
ATOM 3336 C C   . ARG A 1 432 ? 5.809   31.800  9.681   1.00 94.43 432 A 1 
ATOM 3337 O O   . ARG A 1 432 ? 6.118   30.619  9.747   1.00 94.23 432 A 1 
ATOM 3338 C CB  . ARG A 1 432 ? 7.227   33.186  8.098   1.00 92.70 432 A 1 
ATOM 3339 C CG  . ARG A 1 432 ? 7.583   34.220  9.177   1.00 90.19 432 A 1 
ATOM 3340 C CD  . ARG A 1 432 ? 8.928   34.877  8.876   1.00 88.84 432 A 1 
ATOM 3341 N NE  . ARG A 1 432 ? 9.284   35.823  9.947   1.00 82.93 432 A 1 
ATOM 3342 C CZ  . ARG A 1 432 ? 10.281  36.688  9.918   1.00 78.76 432 A 1 
ATOM 3343 N NH1 . ARG A 1 432 ? 11.076  36.783  8.884   1.00 71.89 432 A 1 
ATOM 3344 N NH2 . ARG A 1 432 ? 10.489  37.473  10.937  1.00 72.38 432 A 1 
ATOM 3345 N N   . ASP A 1 433 ? 5.380   32.491  10.756  1.00 93.65 433 A 1 
ATOM 3346 C CA  . ASP A 1 433 ? 5.221   31.889  12.082  1.00 94.07 433 A 1 
ATOM 3347 C C   . ASP A 1 433 ? 4.040   30.910  12.088  1.00 94.74 433 A 1 
ATOM 3348 O O   . ASP A 1 433 ? 4.133   29.829  12.666  1.00 94.75 433 A 1 
ATOM 3349 C CB  . ASP A 1 433 ? 5.023   32.973  13.151  1.00 94.67 433 A 1 
ATOM 3350 C CG  . ASP A 1 433 ? 6.160   33.998  13.194  1.00 94.40 433 A 1 
ATOM 3351 O OD1 . ASP A 1 433 ? 7.307   33.602  13.475  1.00 89.66 433 A 1 
ATOM 3352 O OD2 . ASP A 1 433 ? 5.887   35.191  12.942  1.00 90.33 433 A 1 
ATOM 3353 N N   . LEU A 1 434 ? 2.956   31.245  11.392  1.00 93.26 434 A 1 
ATOM 3354 C CA  . LEU A 1 434 ? 1.809   30.353  11.235  1.00 93.10 434 A 1 
ATOM 3355 C C   . LEU A 1 434 ? 2.169   29.124  10.388  1.00 93.34 434 A 1 
ATOM 3356 O O   . LEU A 1 434 ? 1.799   28.014  10.759  1.00 93.03 434 A 1 
ATOM 3357 C CB  . LEU A 1 434 ? 0.602   31.094  10.630  1.00 93.47 434 A 1 
ATOM 3358 C CG  . LEU A 1 434 ? -0.141  32.053  11.591  1.00 92.30 434 A 1 
ATOM 3359 C CD1 . LEU A 1 434 ? 0.543   33.410  11.746  1.00 86.85 434 A 1 
ATOM 3360 C CD2 . LEU A 1 434 ? -1.549  32.327  11.058  1.00 86.28 434 A 1 
ATOM 3361 N N   . ILE A 1 435 ? 2.931   29.293  9.297   1.00 92.46 435 A 1 
ATOM 3362 C CA  . ILE A 1 435 ? 3.432   28.160  8.495   1.00 92.31 435 A 1 
ATOM 3363 C C   . ILE A 1 435 ? 4.261   27.231  9.384   1.00 92.71 435 A 1 
ATOM 3364 O O   . ILE A 1 435 ? 4.009   26.024  9.422   1.00 92.44 435 A 1 
ATOM 3365 C CB  . ILE A 1 435 ? 4.253   28.637  7.269   1.00 92.26 435 A 1 
ATOM 3366 C CG1 . ILE A 1 435 ? 3.378   29.440  6.282   1.00 91.19 435 A 1 
ATOM 3367 C CG2 . ILE A 1 435 ? 4.872   27.431  6.526   1.00 90.96 435 A 1 
ATOM 3368 C CD1 . ILE A 1 435 ? 4.183   30.221  5.234   1.00 88.71 435 A 1 
ATOM 3369 N N   . ARG A 1 436 ? 5.207   27.797  10.154  1.00 94.26 436 A 1 
ATOM 3370 C CA  . ARG A 1 436 ? 6.041   27.029  11.087  1.00 94.83 436 A 1 
ATOM 3371 C C   . ARG A 1 436 ? 5.198   26.296  12.131  1.00 95.08 436 A 1 
ATOM 3372 O O   . ARG A 1 436 ? 5.418   25.109  12.344  1.00 94.58 436 A 1 
ATOM 3373 C CB  . ARG A 1 436 ? 7.071   27.970  11.727  1.00 94.75 436 A 1 
ATOM 3374 C CG  . ARG A 1 436 ? 8.014   27.260  12.708  1.00 94.12 436 A 1 
ATOM 3375 C CD  . ARG A 1 436 ? 8.927   26.253  12.019  1.00 93.04 436 A 1 
ATOM 3376 N NE  . ARG A 1 436 ? 9.747   25.554  13.004  1.00 91.90 436 A 1 
ATOM 3377 C CZ  . ARG A 1 436 ? 11.028  25.244  12.936  1.00 92.80 436 A 1 
ATOM 3378 N NH1 . ARG A 1 436 ? 11.784  25.592  11.931  1.00 87.24 436 A 1 
ATOM 3379 N NH2 . ARG A 1 436 ? 11.555  24.562  13.905  1.00 88.76 436 A 1 
ATOM 3380 N N   . ALA A 1 437 ? 4.217   26.963  12.735  1.00 94.14 437 A 1 
ATOM 3381 C CA  . ALA A 1 437 ? 3.316   26.358  13.717  1.00 94.24 437 A 1 
ATOM 3382 C C   . ALA A 1 437 ? 2.500   25.200  13.119  1.00 94.16 437 A 1 
ATOM 3383 O O   . ALA A 1 437 ? 2.333   24.181  13.785  1.00 93.87 437 A 1 
ATOM 3384 C CB  . ALA A 1 437 ? 2.402   27.445  14.291  1.00 94.66 437 A 1 
ATOM 3385 N N   . VAL A 1 438 ? 2.030   25.310  11.869  1.00 91.93 438 A 1 
ATOM 3386 C CA  . VAL A 1 438 ? 1.326   24.219  11.167  1.00 91.45 438 A 1 
ATOM 3387 C C   . VAL A 1 438 ? 2.244   23.012  10.969  1.00 91.49 438 A 1 
ATOM 3388 O O   . VAL A 1 438 ? 1.835   21.893  11.272  1.00 91.36 438 A 1 
ATOM 3389 C CB  . VAL A 1 438 ? 0.732   24.703  9.829   1.00 91.64 438 A 1 
ATOM 3390 C CG1 . VAL A 1 438 ? 0.188   23.547  8.973   1.00 89.34 438 A 1 
ATOM 3391 C CG2 . VAL A 1 438 ? -0.441  25.664  10.064  1.00 88.70 438 A 1 
ATOM 3392 N N   . LEU A 1 439 ? 3.489   23.226  10.515  1.00 93.11 439 A 1 
ATOM 3393 C CA  . LEU A 1 439 ? 4.469   22.142  10.352  1.00 92.72 439 A 1 
ATOM 3394 C C   . LEU A 1 439 ? 4.740   21.430  11.683  1.00 92.60 439 A 1 
ATOM 3395 O O   . LEU A 1 439 ? 4.683   20.203  11.745  1.00 92.24 439 A 1 
ATOM 3396 C CB  . LEU A 1 439 ? 5.788   22.694  9.776   1.00 93.10 439 A 1 
ATOM 3397 C CG  . LEU A 1 439 ? 5.710   23.286  8.357   1.00 92.15 439 A 1 
ATOM 3398 C CD1 . LEU A 1 439 ? 7.043   23.950  8.008   1.00 89.66 439 A 1 
ATOM 3399 C CD2 . LEU A 1 439 ? 5.417   22.225  7.305   1.00 89.33 439 A 1 
ATOM 3400 N N   . GLU A 1 440 ? 5.002   22.199  12.745  1.00 93.02 440 A 1 
ATOM 3401 C CA  . GLU A 1 440 ? 5.269   21.668  14.086  1.00 93.03 440 A 1 
ATOM 3402 C C   . GLU A 1 440 ? 4.043   20.962  14.674  1.00 92.68 440 A 1 
ATOM 3403 O O   . GLU A 1 440 ? 4.173   19.864  15.202  1.00 92.09 440 A 1 
ATOM 3404 C CB  . GLU A 1 440 ? 5.749   22.792  15.018  1.00 93.82 440 A 1 
ATOM 3405 C CG  . GLU A 1 440 ? 7.162   23.267  14.635  1.00 93.20 440 A 1 
ATOM 3406 C CD  . GLU A 1 440 ? 7.755   24.323  15.576  1.00 94.11 440 A 1 
ATOM 3407 O OE1 . GLU A 1 440 ? 8.954   24.645  15.378  1.00 89.58 440 A 1 
ATOM 3408 O OE2 . GLU A 1 440 ? 7.067   24.813  16.493  1.00 91.37 440 A 1 
ATOM 3409 N N   . GLY A 1 441 ? 2.851   21.529  14.534  1.00 93.14 441 A 1 
ATOM 3410 C CA  . GLY A 1 441 ? 1.608   20.931  15.024  1.00 92.80 441 A 1 
ATOM 3411 C C   . GLY A 1 441 ? 1.314   19.562  14.412  1.00 92.84 441 A 1 
ATOM 3412 O O   . GLY A 1 441 ? 0.945   18.629  15.129  1.00 92.05 441 A 1 
ATOM 3413 N N   . VAL A 1 442 ? 1.552   19.402  13.115  1.00 91.41 442 A 1 
ATOM 3414 C CA  . VAL A 1 442 ? 1.454   18.092  12.450  1.00 90.82 442 A 1 
ATOM 3415 C C   . VAL A 1 442 ? 2.484   17.114  13.013  1.00 91.03 442 A 1 
ATOM 3416 O O   . VAL A 1 442 ? 2.143   15.968  13.292  1.00 90.88 442 A 1 
ATOM 3417 C CB  . VAL A 1 442 ? 1.602   18.240  10.926  1.00 90.65 442 A 1 
ATOM 3418 C CG1 . VAL A 1 442 ? 1.711   16.881  10.216  1.00 88.68 442 A 1 
ATOM 3419 C CG2 . VAL A 1 442 ? 0.394   18.977  10.331  1.00 88.13 442 A 1 
ATOM 3420 N N   . VAL A 1 443 ? 3.728   17.555  13.228  1.00 93.31 443 A 1 
ATOM 3421 C CA  . VAL A 1 443 ? 4.779   16.715  13.822  1.00 93.07 443 A 1 
ATOM 3422 C C   . VAL A 1 443 ? 4.423   16.305  15.252  1.00 92.62 443 A 1 
ATOM 3423 O O   . VAL A 1 443 ? 4.637   15.151  15.612  1.00 91.95 443 A 1 
ATOM 3424 C CB  . VAL A 1 443 ? 6.142   17.424  13.761  1.00 93.06 443 A 1 
ATOM 3425 C CG1 . VAL A 1 443 ? 7.232   16.679  14.537  1.00 91.28 443 A 1 
ATOM 3426 C CG2 . VAL A 1 443 ? 6.621   17.534  12.310  1.00 91.28 443 A 1 
ATOM 3427 N N   . TYR A 1 444 ? 3.830   17.193  16.052  1.00 92.98 444 A 1 
ATOM 3428 C CA  . TYR A 1 444 ? 3.377   16.870  17.409  1.00 92.93 444 A 1 
ATOM 3429 C C   . TYR A 1 444 ? 2.242   15.843  17.412  1.00 92.24 444 A 1 
ATOM 3430 O O   . TYR A 1 444 ? 2.310   14.891  18.184  1.00 91.50 444 A 1 
ATOM 3431 C CB  . TYR A 1 444 ? 2.968   18.141  18.163  1.00 93.65 444 A 1 
ATOM 3432 C CG  . TYR A 1 444 ? 4.045   19.203  18.339  1.00 94.08 444 A 1 
ATOM 3433 C CD1 . TYR A 1 444 ? 5.405   18.857  18.482  1.00 92.38 444 A 1 
ATOM 3434 C CD2 . TYR A 1 444 ? 3.672   20.565  18.361  1.00 92.46 444 A 1 
ATOM 3435 C CE1 . TYR A 1 444 ? 6.387   19.859  18.615  1.00 92.21 444 A 1 
ATOM 3436 C CE2 . TYR A 1 444 ? 4.646   21.569  18.499  1.00 92.35 444 A 1 
ATOM 3437 C CZ  . TYR A 1 444 ? 6.008   21.221  18.617  1.00 94.05 444 A 1 
ATOM 3438 O OH  . TYR A 1 444 ? 6.952   22.192  18.725  1.00 93.69 444 A 1 
ATOM 3439 N N   . SER A 1 445 ? 1.265   15.955  16.506  1.00 92.12 445 A 1 
ATOM 3440 C CA  . SER A 1 445 ? 0.210   14.940  16.341  1.00 91.33 445 A 1 
ATOM 3441 C C   . SER A 1 445 ? 0.796   13.571  15.965  1.00 90.83 445 A 1 
ATOM 3442 O O   . SER A 1 445 ? 0.439   12.550  16.552  1.00 90.04 445 A 1 
ATOM 3443 C CB  . SER A 1 445 ? -0.806  15.411  15.292  1.00 91.06 445 A 1 
ATOM 3444 O OG  . SER A 1 445 ? -1.740  14.383  15.003  1.00 82.34 445 A 1 
ATOM 3445 N N   . GLN A 1 446 ? 1.763   13.539  15.045  1.00 92.31 446 A 1 
ATOM 3446 C CA  . GLN A 1 446 ? 2.461   12.300  14.681  1.00 91.48 446 A 1 
ATOM 3447 C C   . GLN A 1 446 ? 3.294   11.743  15.851  1.00 91.28 446 A 1 
ATOM 3448 O O   . GLN A 1 446 ? 3.270   10.540  16.096  1.00 90.35 446 A 1 
ATOM 3449 C CB  . GLN A 1 446 ? 3.352   12.548  13.455  1.00 90.78 446 A 1 
ATOM 3450 C CG  . GLN A 1 446 ? 2.570   12.816  12.155  1.00 87.12 446 A 1 
ATOM 3451 C CD  . GLN A 1 446 ? 1.876   11.556  11.645  1.00 83.66 446 A 1 
ATOM 3452 O OE1 . GLN A 1 446 ? 2.490   10.657  11.105  1.00 74.86 446 A 1 
ATOM 3453 N NE2 . GLN A 1 446 ? 0.581   11.442  11.805  1.00 71.39 446 A 1 
ATOM 3454 N N   . ARG A 1 447 ? 3.989   12.598  16.615  1.00 92.12 447 A 1 
ATOM 3455 C CA  . ARG A 1 447 ? 4.731   12.186  17.818  1.00 92.29 447 A 1 
ATOM 3456 C C   . ARG A 1 447 ? 3.803   11.573  18.866  1.00 91.88 447 A 1 
ATOM 3457 O O   . ARG A 1 447 ? 4.152   10.557  19.447  1.00 91.06 447 A 1 
ATOM 3458 C CB  . ARG A 1 447 ? 5.527   13.372  18.375  1.00 92.70 447 A 1 
ATOM 3459 C CG  . ARG A 1 447 ? 6.285   13.003  19.658  1.00 92.53 447 A 1 
ATOM 3460 C CD  . ARG A 1 447 ? 7.169   14.164  20.123  1.00 90.80 447 A 1 
ATOM 3461 N NE  . ARG A 1 447 ? 7.761   13.890  21.442  1.00 89.38 447 A 1 
ATOM 3462 C CZ  . ARG A 1 447 ? 8.582   14.684  22.110  1.00 88.69 447 A 1 
ATOM 3463 N NH1 . ARG A 1 447 ? 8.993   15.823  21.621  1.00 85.64 447 A 1 
ATOM 3464 N NH2 . ARG A 1 447 ? 8.999   14.339  23.293  1.00 85.25 447 A 1 
ATOM 3465 N N   . GLU A 1 448 ? 2.623   12.137  19.072  1.00 91.65 448 A 1 
ATOM 3466 C CA  . GLU A 1 448 ? 1.635   11.598  20.016  1.00 91.18 448 A 1 
ATOM 3467 C C   . GLU A 1 448 ? 1.154   10.200  19.596  1.00 90.69 448 A 1 
ATOM 3468 O O   . GLU A 1 448 ? 1.076   9.288   20.424  1.00 89.86 448 A 1 
ATOM 3469 C CB  . GLU A 1 448 ? 0.473   12.593  20.159  1.00 90.96 448 A 1 
ATOM 3470 C CG  . GLU A 1 448 ? -0.424  12.239  21.355  1.00 87.59 448 A 1 
ATOM 3471 C CD  . GLU A 1 448 ? -1.542  13.264  21.620  1.00 87.58 448 A 1 
ATOM 3472 O OE1 . GLU A 1 448 ? -2.217  13.108  22.667  1.00 81.66 448 A 1 
ATOM 3473 O OE2 . GLU A 1 448 ? -1.734  14.191  20.798  1.00 83.04 448 A 1 
ATOM 3474 N N   . CYS A 1 449 ? 0.929   9.984   18.297  1.00 91.94 449 A 1 
ATOM 3475 C CA  . CYS A 1 449 ? 0.666   8.651   17.753  1.00 90.80 449 A 1 
ATOM 3476 C C   . CYS A 1 449 ? 1.826   7.683   18.022  1.00 90.58 449 A 1 
ATOM 3477 O O   . CYS A 1 449 ? 1.609   6.540   18.424  1.00 89.89 449 A 1 
ATOM 3478 C CB  . CYS A 1 449 ? 0.427   8.764   16.244  1.00 90.00 449 A 1 
ATOM 3479 S SG  . CYS A 1 449 ? -1.105  9.655   15.877  1.00 87.93 449 A 1 
ATOM 3480 N N   . LEU A 1 450 ? 3.056   8.145   17.821  1.00 91.59 450 A 1 
ATOM 3481 C CA  . LEU A 1 450 ? 4.264   7.350   18.020  1.00 90.93 450 A 1 
ATOM 3482 C C   . LEU A 1 450 ? 4.468   6.941   19.484  1.00 90.98 450 A 1 
ATOM 3483 O O   . LEU A 1 450 ? 4.903   5.826   19.764  1.00 90.28 450 A 1 
ATOM 3484 C CB  . LEU A 1 450 ? 5.440   8.186   17.511  1.00 90.04 450 A 1 
ATOM 3485 C CG  . LEU A 1 450 ? 6.716   7.385   17.266  1.00 85.60 450 A 1 
ATOM 3486 C CD1 . LEU A 1 450 ? 6.526   6.432   16.075  1.00 80.07 450 A 1 
ATOM 3487 C CD2 . LEU A 1 450 ? 7.845   8.371   16.966  1.00 79.74 450 A 1 
ATOM 3488 N N   . ASP A 1 451 ? 4.110   7.821   20.423  1.00 92.15 451 A 1 
ATOM 3489 C CA  . ASP A 1 451 ? 4.172   7.536   21.856  1.00 91.85 451 A 1 
ATOM 3490 C C   . ASP A 1 451 ? 3.180   6.431   22.257  1.00 91.98 451 A 1 
ATOM 3491 O O   . ASP A 1 451 ? 3.506   5.608   23.112  1.00 91.12 451 A 1 
ATOM 3492 C CB  . ASP A 1 451 ? 3.954   8.829   22.661  1.00 91.72 451 A 1 
ATOM 3493 C CG  . ASP A 1 451 ? 5.143   9.811   22.621  1.00 90.98 451 A 1 
ATOM 3494 O OD1 . ASP A 1 451 ? 6.282   9.388   22.293  1.00 88.13 451 A 1 
ATOM 3495 O OD2 . ASP A 1 451 ? 4.939   10.988  22.989  1.00 88.03 451 A 1 
ATOM 3496 N N   . VAL A 1 452 ? 2.017   6.328   21.599  1.00 90.50 452 A 1 
ATOM 3497 C CA  . VAL A 1 452 ? 1.103   5.181   21.772  1.00 89.66 452 A 1 
ATOM 3498 C C   . VAL A 1 452 ? 1.769   3.889   21.309  1.00 89.74 452 A 1 
ATOM 3499 O O   . VAL A 1 452 ? 1.798   2.923   22.070  1.00 89.48 452 A 1 
ATOM 3500 C CB  . VAL A 1 452 ? -0.247  5.387   21.057  1.00 89.19 452 A 1 
ATOM 3501 C CG1 . VAL A 1 452 ? -1.169  4.166   21.211  1.00 86.54 452 A 1 
ATOM 3502 C CG2 . VAL A 1 452 ? -0.997  6.595   21.630  1.00 86.04 452 A 1 
ATOM 3503 N N   . LEU A 1 453 ? 2.374   3.867   20.111  1.00 92.29 453 A 1 
ATOM 3504 C CA  . LEU A 1 453 ? 3.072   2.684   19.590  1.00 91.77 453 A 1 
ATOM 3505 C C   . LEU A 1 453 ? 4.213   2.242   20.525  1.00 91.43 453 A 1 
ATOM 3506 O O   . LEU A 1 453 ? 4.348   1.056   20.817  1.00 90.81 453 A 1 
ATOM 3507 C CB  . LEU A 1 453 ? 3.615   2.961   18.174  1.00 91.67 453 A 1 
ATOM 3508 C CG  . LEU A 1 453 ? 2.615   2.715   17.023  1.00 89.83 453 A 1 
ATOM 3509 C CD1 . LEU A 1 453 ? 1.450   3.704   16.992  1.00 83.44 453 A 1 
ATOM 3510 C CD2 . LEU A 1 453 ? 3.340   2.828   15.684  1.00 82.88 453 A 1 
ATOM 3511 N N   . ARG A 1 454 ? 4.993   3.191   21.047  1.00 91.72 454 A 1 
ATOM 3512 C CA  . ARG A 1 454 ? 6.044   2.919   22.045  1.00 91.10 454 A 1 
ATOM 3513 C C   . ARG A 1 454 ? 5.474   2.352   23.345  1.00 90.99 454 A 1 
ATOM 3514 O O   . ARG A 1 454 ? 6.060   1.439   23.907  1.00 90.16 454 A 1 
ATOM 3515 C CB  . ARG A 1 454 ? 6.816   4.207   22.352  1.00 91.02 454 A 1 
ATOM 3516 C CG  . ARG A 1 454 ? 7.768   4.592   21.216  1.00 88.91 454 A 1 
ATOM 3517 C CD  . ARG A 1 454 ? 8.339   5.980   21.509  1.00 87.98 454 A 1 
ATOM 3518 N NE  . ARG A 1 454 ? 9.427   6.318   20.580  1.00 86.15 454 A 1 
ATOM 3519 C CZ  . ARG A 1 454 ? 9.863   7.529   20.302  1.00 84.34 454 A 1 
ATOM 3520 N NH1 . ARG A 1 454 ? 9.324   8.605   20.802  1.00 80.34 454 A 1 
ATOM 3521 N NH2 . ARG A 1 454 ? 10.880  7.675   19.506  1.00 79.65 454 A 1 
ATOM 3522 N N   . GLY A 1 455 ? 4.338   2.865   23.810  1.00 91.00 455 A 1 
ATOM 3523 C CA  . GLY A 1 455 ? 3.626   2.337   24.978  1.00 90.36 455 A 1 
ATOM 3524 C C   . GLY A 1 455 ? 3.109   0.907   24.796  1.00 90.47 455 A 1 
ATOM 3525 O O   . GLY A 1 455 ? 2.836   0.228   25.780  1.00 88.88 455 A 1 
ATOM 3526 N N   . MET A 1 456 ? 3.006   0.444   23.558  1.00 90.66 456 A 1 
ATOM 3527 C CA  . MET A 1 456 ? 2.662   -0.929  23.174  1.00 89.81 456 A 1 
ATOM 3528 C C   . MET A 1 456 ? 3.894   -1.823  22.935  1.00 89.56 456 A 1 
ATOM 3529 O O   . MET A 1 456 ? 3.760   -2.897  22.351  1.00 87.74 456 A 1 
ATOM 3530 C CB  . MET A 1 456 ? 1.775   -0.887  21.918  1.00 88.94 456 A 1 
ATOM 3531 C CG  . MET A 1 456 ? 0.445   -0.150  22.109  1.00 86.53 456 A 1 
ATOM 3532 S SD  . MET A 1 456 ? -0.395  0.229   20.547  1.00 86.78 456 A 1 
ATOM 3533 C CE  . MET A 1 456 ? -0.793  -1.445  19.971  1.00 79.11 456 A 1 
ATOM 3534 N N   . ASP A 1 457 ? 5.086   -1.380  23.328  1.00 90.39 457 A 1 
ATOM 3535 C CA  . ASP A 1 457 ? 6.369   -2.047  23.058  1.00 89.75 457 A 1 
ATOM 3536 C C   . ASP A 1 457 ? 6.715   -2.216  21.562  1.00 90.02 457 A 1 
ATOM 3537 O O   . ASP A 1 457 ? 7.598   -2.995  21.194  1.00 87.22 457 A 1 
ATOM 3538 C CB  . ASP A 1 457 ? 6.500   -3.353  23.866  1.00 88.31 457 A 1 
ATOM 3539 C CG  . ASP A 1 457 ? 6.455   -3.143  25.382  1.00 83.72 457 A 1 
ATOM 3540 O OD1 . ASP A 1 457 ? 7.196   -2.252  25.859  1.00 79.39 457 A 1 
ATOM 3541 O OD2 . ASP A 1 457 ? 5.760   -3.931  26.059  1.00 78.69 457 A 1 
ATOM 3542 N N   . VAL A 1 458 ? 6.071   -1.456  20.680  1.00 89.62 458 A 1 
ATOM 3543 C CA  . VAL A 1 458 ? 6.432   -1.389  19.258  1.00 89.12 458 A 1 
ATOM 3544 C C   . VAL A 1 458 ? 7.613   -0.434  19.104  1.00 89.02 458 A 1 
ATOM 3545 O O   . VAL A 1 458 ? 7.489   0.787   19.216  1.00 88.04 458 A 1 
ATOM 3546 C CB  . VAL A 1 458 ? 5.243   -0.983  18.374  1.00 88.97 458 A 1 
ATOM 3547 C CG1 . VAL A 1 458 ? 5.639   -0.963  16.891  1.00 85.99 458 A 1 
ATOM 3548 C CG2 . VAL A 1 458 ? 4.077   -1.968  18.530  1.00 85.74 458 A 1 
ATOM 3549 N N   . THR A 1 459 ? 8.789   -0.998  18.848  1.00 88.31 459 A 1 
ATOM 3550 C CA  . THR A 1 459 ? 10.041  -0.239  18.737  1.00 86.94 459 A 1 
ATOM 3551 C C   . THR A 1 459 ? 10.449  -0.031  17.283  1.00 87.89 459 A 1 
ATOM 3552 O O   . THR A 1 459 ? 10.145  -0.834  16.407  1.00 85.47 459 A 1 
ATOM 3553 C CB  . THR A 1 459 ? 11.182  -0.887  19.536  1.00 83.07 459 A 1 
ATOM 3554 O OG1 . THR A 1 459 ? 11.525  -2.151  19.034  1.00 77.22 459 A 1 
ATOM 3555 C CG2 . THR A 1 459 ? 10.839  -1.048  21.016  1.00 74.52 459 A 1 
ATOM 3556 N N   . PHE A 1 460 ? 11.195  1.054   17.026  1.00 87.39 460 A 1 
ATOM 3557 C CA  . PHE A 1 460 ? 11.746  1.357   15.706  1.00 87.16 460 A 1 
ATOM 3558 C C   . PHE A 1 460 ? 13.117  2.009   15.870  1.00 88.69 460 A 1 
ATOM 3559 O O   . PHE A 1 460 ? 13.349  2.804   16.781  1.00 86.72 460 A 1 
ATOM 3560 C CB  . PHE A 1 460 ? 10.764  2.218   14.885  1.00 82.85 460 A 1 
ATOM 3561 C CG  . PHE A 1 460 ? 10.137  3.328   15.692  1.00 82.71 460 A 1 
ATOM 3562 C CD1 . PHE A 1 460 ? 8.952   3.076   16.409  1.00 72.94 460 A 1 
ATOM 3563 C CD2 . PHE A 1 460 ? 10.817  4.540   15.859  1.00 76.05 460 A 1 
ATOM 3564 C CE1 . PHE A 1 460 ? 8.488   4.017   17.337  1.00 67.17 460 A 1 
ATOM 3565 C CE2 . PHE A 1 460 ? 10.354  5.479   16.792  1.00 68.94 460 A 1 
ATOM 3566 C CZ  . PHE A 1 460 ? 9.209   5.204   17.550  1.00 67.21 460 A 1 
ATOM 3567 N N   . LYS A 1 461 ? 14.046  1.623   14.990  1.00 91.65 461 A 1 
ATOM 3568 C CA  . LYS A 1 461 ? 15.422  2.148   14.939  1.00 91.57 461 A 1 
ATOM 3569 C C   . LYS A 1 461 ? 15.575  3.252   13.902  1.00 92.86 461 A 1 
ATOM 3570 O O   . LYS A 1 461 ? 16.470  4.077   14.024  1.00 91.59 461 A 1 
ATOM 3571 C CB  . LYS A 1 461 ? 16.397  1.008   14.633  1.00 89.37 461 A 1 
ATOM 3572 C CG  . LYS A 1 461 ? 16.436  -0.051  15.739  1.00 82.94 461 A 1 
ATOM 3573 C CD  . LYS A 1 461 ? 17.385  -1.188  15.344  1.00 78.19 461 A 1 
ATOM 3574 C CE  . LYS A 1 461 ? 17.375  -2.273  16.419  1.00 69.39 461 A 1 
ATOM 3575 N NZ  . LYS A 1 461 ? 18.161  -3.458  15.996  1.00 60.04 461 A 1 
ATOM 3576 N N   . GLU A 1 462 ? 14.723  3.231   12.892  1.00 91.31 462 A 1 
ATOM 3577 C CA  . GLU A 1 462 ? 14.658  4.224   11.824  1.00 91.18 462 A 1 
ATOM 3578 C C   . GLU A 1 462 ? 13.211  4.406   11.363  1.00 92.05 462 A 1 
ATOM 3579 O O   . GLU A 1 462 ? 12.394  3.484   11.452  1.00 91.05 462 A 1 
ATOM 3580 C CB  . GLU A 1 462 ? 15.592  3.844   10.663  1.00 88.31 462 A 1 
ATOM 3581 C CG  . GLU A 1 462 ? 15.223  2.535   9.936   1.00 82.63 462 A 1 
ATOM 3582 C CD  . GLU A 1 462 ? 16.201  2.151   8.814   1.00 83.73 462 A 1 
ATOM 3583 O OE1 . GLU A 1 462 ? 15.830  1.280   7.980   1.00 76.10 462 A 1 
ATOM 3584 O OE2 . GLU A 1 462 ? 17.338  2.662   8.800   1.00 77.23 462 A 1 
ATOM 3585 N N   . MET A 1 463 ? 12.907  5.596   10.858  1.00 92.97 463 A 1 
ATOM 3586 C CA  . MET A 1 463 ? 11.615  5.946   10.273  1.00 93.32 463 A 1 
ATOM 3587 C C   . MET A 1 463 ? 11.799  6.296   8.801   1.00 93.85 463 A 1 
ATOM 3588 O O   . MET A 1 463 ? 12.578  7.188   8.455   1.00 93.21 463 A 1 
ATOM 3589 C CB  . MET A 1 463 ? 11.005  7.114   11.063  1.00 92.56 463 A 1 
ATOM 3590 C CG  . MET A 1 463 ? 9.599   7.470   10.579  1.00 88.93 463 A 1 
ATOM 3591 S SD  . MET A 1 463 ? 8.317   6.226   10.890  1.00 89.35 463 A 1 
ATOM 3592 C CE  . MET A 1 463 ? 8.202   6.300   12.691  1.00 84.33 463 A 1 
ATOM 3593 N N   . LEU A 1 464 ? 11.065  5.648   7.919   1.00 93.03 464 A 1 
ATOM 3594 C CA  . LEU A 1 464 ? 11.040  6.005   6.508   1.00 92.37 464 A 1 
ATOM 3595 C C   . LEU A 1 464 ? 9.977   7.079   6.250   1.00 92.50 464 A 1 
ATOM 3596 O O   . LEU A 1 464 ? 8.793   6.833   6.430   1.00 91.41 464 A 1 
ATOM 3597 C CB  . LEU A 1 464 ? 10.808  4.739   5.679   1.00 91.09 464 A 1 
ATOM 3598 C CG  . LEU A 1 464 ? 10.851  5.038   4.175   1.00 82.39 464 A 1 
ATOM 3599 C CD1 . LEU A 1 464 ? 12.270  5.287   3.683   1.00 76.08 464 A 1 
ATOM 3600 C CD2 . LEU A 1 464 ? 10.297  3.858   3.417   1.00 75.44 464 A 1 
ATOM 3601 N N   . ALA A 1 465 ? 10.384  8.262   5.777   1.00 89.77 465 A 1 
ATOM 3602 C CA  . ALA A 1 465 ? 9.447   9.311   5.382   1.00 89.58 465 A 1 
ATOM 3603 C C   . ALA A 1 465 ? 8.980   9.128   3.930   1.00 89.11 465 A 1 
ATOM 3604 O O   . ALA A 1 465 ? 9.785   9.010   3.004   1.00 88.30 465 A 1 
ATOM 3605 C CB  . ALA A 1 465 ? 10.072  10.685  5.634   1.00 89.86 465 A 1 
ATOM 3606 N N   . THR A 1 466 ? 7.662   9.158   3.728   1.00 86.58 466 A 1 
ATOM 3607 C CA  . THR A 1 466 ? 7.000   9.060   2.420   1.00 85.11 466 A 1 
ATOM 3608 C C   . THR A 1 466 ? 5.928   10.148  2.259   1.00 85.26 466 A 1 
ATOM 3609 O O   . THR A 1 466 ? 5.663   10.938  3.170   1.00 83.46 466 A 1 
ATOM 3610 C CB  . THR A 1 466 ? 6.408   7.651   2.188   1.00 83.10 466 A 1 
ATOM 3611 O OG1 . THR A 1 466 ? 5.314   7.433   3.038   1.00 78.61 466 A 1 
ATOM 3612 C CG2 . THR A 1 466 ? 7.398   6.513   2.419   1.00 77.38 466 A 1 
ATOM 3613 N N   . GLY A 1 467 ? 5.308   10.225  1.066   1.00 78.19 467 A 1 
ATOM 3614 C CA  . GLY A 1 467 ? 4.316   11.254  0.751   1.00 77.59 467 A 1 
ATOM 3615 C C   . GLY A 1 467 ? 4.930   12.624  0.422   1.00 80.35 467 A 1 
ATOM 3616 O O   . GLY A 1 467 ? 6.143   12.820  0.468   1.00 78.41 467 A 1 
ATOM 3617 N N   . GLY A 1 468 ? 4.073   13.596  0.066   1.00 74.44 468 A 1 
ATOM 3618 C CA  . GLY A 1 468 ? 4.507   14.931  -0.364  1.00 75.20 468 A 1 
ATOM 3619 C C   . GLY A 1 468 ? 5.367   15.657  0.677   1.00 79.27 468 A 1 
ATOM 3620 O O   . GLY A 1 468 ? 6.435   16.163  0.337   1.00 77.64 468 A 1 
ATOM 3621 N N   . GLY A 1 469 ? 4.964   15.625  1.951   1.00 77.73 469 A 1 
ATOM 3622 C CA  . GLY A 1 469 ? 5.728   16.234  3.047   1.00 78.66 469 A 1 
ATOM 3623 C C   . GLY A 1 469 ? 7.082   15.559  3.302   1.00 82.76 469 A 1 
ATOM 3624 O O   . GLY A 1 469 ? 8.033   16.227  3.707   1.00 82.38 469 A 1 
ATOM 3625 N N   . GLY A 1 470 ? 7.210   14.269  2.970   1.00 81.82 470 A 1 
ATOM 3626 C CA  . GLY A 1 470 ? 8.477   13.536  3.049   1.00 82.50 470 A 1 
ATOM 3627 C C   . GLY A 1 470 ? 9.557   14.058  2.091   1.00 85.63 470 A 1 
ATOM 3628 O O   . GLY A 1 470 ? 10.736  13.776  2.292   1.00 85.06 470 A 1 
ATOM 3629 N N   . LYS A 1 471 ? 9.203   14.862  1.081   1.00 85.79 471 A 1 
ATOM 3630 C CA  . LYS A 1 471 ? 10.166  15.514  0.177   1.00 85.83 471 A 1 
ATOM 3631 C C   . LYS A 1 471 ? 10.912  16.675  0.846   1.00 88.09 471 A 1 
ATOM 3632 O O   . LYS A 1 471 ? 12.054  16.938  0.485   1.00 87.68 471 A 1 
ATOM 3633 C CB  . LYS A 1 471 ? 9.465   15.999  -1.098  1.00 84.09 471 A 1 
ATOM 3634 C CG  . LYS A 1 471 ? 8.846   14.855  -1.919  1.00 79.80 471 A 1 
ATOM 3635 C CD  . LYS A 1 471 ? 8.197   15.423  -3.190  1.00 75.84 471 A 1 
ATOM 3636 C CE  . LYS A 1 471 ? 7.569   14.313  -4.040  1.00 68.85 471 A 1 
ATOM 3637 N NZ  . LYS A 1 471 ? 6.972   14.870  -5.284  1.00 61.00 471 A 1 
ATOM 3638 N N   . SER A 1 472 ? 10.308  17.339  1.834   1.00 88.14 472 A 1 
ATOM 3639 C CA  . SER A 1 472 ? 10.902  18.508  2.497   1.00 88.94 472 A 1 
ATOM 3640 C C   . SER A 1 472 ? 12.011  18.110  3.485   1.00 90.46 472 A 1 
ATOM 3641 O O   . SER A 1 472 ? 11.706  17.471  4.500   1.00 91.20 472 A 1 
ATOM 3642 C CB  . SER A 1 472 ? 9.812   19.303  3.214   1.00 88.76 472 A 1 
ATOM 3643 O OG  . SER A 1 472 ? 10.394  20.351  3.973   1.00 86.61 472 A 1 
ATOM 3644 N N   . PRO A 1 473 ? 13.282  18.526  3.275   1.00 92.50 473 A 1 
ATOM 3645 C CA  . PRO A 1 473 ? 14.351  18.274  4.240   1.00 92.69 473 A 1 
ATOM 3646 C C   . PRO A 1 473 ? 14.079  18.900  5.611   1.00 94.06 473 A 1 
ATOM 3647 O O   . PRO A 1 473 ? 14.384  18.285  6.632   1.00 93.99 473 A 1 
ATOM 3648 C CB  . PRO A 1 473 ? 15.627  18.847  3.617   1.00 91.58 473 A 1 
ATOM 3649 C CG  . PRO A 1 473 ? 15.323  18.867  2.121   1.00 88.57 473 A 1 
ATOM 3650 C CD  . PRO A 1 473 ? 13.829  19.164  2.085   1.00 91.63 473 A 1 
ATOM 3651 N N   . LEU A 1 474 ? 13.473  20.094  5.642   1.00 91.73 474 A 1 
ATOM 3652 C CA  . LEU A 1 474 ? 13.102  20.773  6.886   1.00 92.63 474 A 1 
ATOM 3653 C C   . LEU A 1 474 ? 12.108  19.928  7.685   1.00 93.53 474 A 1 
ATOM 3654 O O   . LEU A 1 474 ? 12.319  19.691  8.872   1.00 93.38 474 A 1 
ATOM 3655 C CB  . LEU A 1 474 ? 12.521  22.161  6.553   1.00 92.93 474 A 1 
ATOM 3656 C CG  . LEU A 1 474 ? 12.016  22.944  7.783   1.00 92.40 474 A 1 
ATOM 3657 C CD1 . LEU A 1 474 ? 13.147  23.274  8.760   1.00 90.29 474 A 1 
ATOM 3658 C CD2 . LEU A 1 474 ? 11.360  24.249  7.339   1.00 90.56 474 A 1 
ATOM 3659 N N   . TRP A 1 475 ? 11.059  19.442  7.037   1.00 92.03 475 A 1 
ATOM 3660 C CA  . TRP A 1 475 ? 10.025  18.678  7.731   1.00 92.03 475 A 1 
ATOM 3661 C C   . TRP A 1 475 ? 10.537  17.310  8.184   1.00 92.46 475 A 1 
ATOM 3662 O O   . TRP A 1 475 ? 10.254  16.893  9.302   1.00 91.95 475 A 1 
ATOM 3663 C CB  . TRP A 1 475 ? 8.781   18.566  6.849   1.00 91.34 475 A 1 
ATOM 3664 C CG  . TRP A 1 475 ? 7.462   18.553  7.562   1.00 89.90 475 A 1 
ATOM 3665 C CD1 . TRP A 1 475 ? 7.253   18.493  8.902   1.00 88.26 475 A 1 
ATOM 3666 C CD2 . TRP A 1 475 ? 6.130   18.678  6.974   1.00 89.42 475 A 1 
ATOM 3667 N NE1 . TRP A 1 475 ? 5.901   18.571  9.174   1.00 87.39 475 A 1 
ATOM 3668 C CE2 . TRP A 1 475 ? 5.165   18.692  8.023   1.00 88.25 475 A 1 
ATOM 3669 C CE3 . TRP A 1 475 ? 5.644   18.790  5.654   1.00 87.34 475 A 1 
ATOM 3670 C CZ2 . TRP A 1 475 ? 3.786   18.832  7.774   1.00 87.13 475 A 1 
ATOM 3671 C CZ3 . TRP A 1 475 ? 4.267   18.924  5.400   1.00 87.27 475 A 1 
ATOM 3672 C CH2 . TRP A 1 475 ? 3.342   18.945  6.453   1.00 86.81 475 A 1 
ATOM 3673 N N   . ARG A 1 476 ? 11.369  16.642  7.378   1.00 92.97 476 A 1 
ATOM 3674 C CA  . ARG A 1 476 ? 12.051  15.408  7.795   1.00 92.95 476 A 1 
ATOM 3675 C C   . ARG A 1 476 ? 12.956  15.621  9.012   1.00 93.73 476 A 1 
ATOM 3676 O O   . ARG A 1 476 ? 12.986  14.754  9.879   1.00 94.11 476 A 1 
ATOM 3677 C CB  . ARG A 1 476 ? 12.869  14.810  6.650   1.00 92.50 476 A 1 
ATOM 3678 C CG  . ARG A 1 476 ? 12.014  14.246  5.517   1.00 90.65 476 A 1 
ATOM 3679 C CD  . ARG A 1 476 ? 12.835  13.335  4.608   1.00 90.07 476 A 1 
ATOM 3680 N NE  . ARG A 1 476 ? 14.079  13.976  4.128   1.00 86.89 476 A 1 
ATOM 3681 C CZ  . ARG A 1 476 ? 14.261  14.664  3.015   1.00 88.51 476 A 1 
ATOM 3682 N NH1 . ARG A 1 476 ? 13.315  14.878  2.157   1.00 79.18 476 A 1 
ATOM 3683 N NH2 . ARG A 1 476 ? 15.434  15.154  2.748   1.00 81.02 476 A 1 
ATOM 3684 N N   . GLN A 1 477 ? 13.669  16.758  9.104   1.00 94.79 477 A 1 
ATOM 3685 C CA  . GLN A 1 477 ? 14.478  17.067  10.289  1.00 95.09 477 A 1 
ATOM 3686 C C   . GLN A 1 477 ? 13.598  17.243  11.532  1.00 95.48 477 A 1 
ATOM 3687 O O   . GLN A 1 477 ? 13.877  16.631  12.556  1.00 95.56 477 A 1 
ATOM 3688 C CB  . GLN A 1 477 ? 15.357  18.298  10.037  1.00 95.27 477 A 1 
ATOM 3689 C CG  . GLN A 1 477 ? 16.384  18.509  11.162  1.00 94.20 477 A 1 
ATOM 3690 C CD  . GLN A 1 477 ? 17.347  17.332  11.295  1.00 95.31 477 A 1 
ATOM 3691 O OE1 . GLN A 1 477 ? 17.976  16.917  10.331  1.00 90.71 477 A 1 
ATOM 3692 N NE2 . GLN A 1 477 ? 17.463  16.723  12.450  1.00 90.76 477 A 1 
ATOM 3693 N N   . MET A 1 478 ? 12.492  17.976  11.422  1.00 94.51 478 A 1 
ATOM 3694 C CA  . MET A 1 478 ? 11.527  18.098  12.525  1.00 94.45 478 A 1 
ATOM 3695 C C   . MET A 1 478 ? 11.010  16.731  12.992  1.00 94.81 478 A 1 
ATOM 3696 O O   . MET A 1 478 ? 10.869  16.503  14.195  1.00 94.54 478 A 1 
ATOM 3697 C CB  . MET A 1 478 ? 10.317  18.943  12.106  1.00 94.10 478 A 1 
ATOM 3698 C CG  . MET A 1 478 ? 10.633  20.399  11.786  1.00 92.08 478 A 1 
ATOM 3699 S SD  . MET A 1 478 ? 9.156   21.281  11.218  1.00 91.36 478 A 1 
ATOM 3700 C CE  . MET A 1 478 ? 9.872   22.893  10.864  1.00 85.57 478 A 1 
ATOM 3701 N N   . LEU A 1 479 ? 10.732  15.817  12.060  1.00 94.05 479 A 1 
ATOM 3702 C CA  . LEU A 1 479 ? 10.327  14.449  12.387  1.00 93.66 479 A 1 
ATOM 3703 C C   . LEU A 1 479 ? 11.450  13.696  13.107  1.00 94.25 479 A 1 
ATOM 3704 O O   . LEU A 1 479 ? 11.190  13.115  14.153  1.00 94.31 479 A 1 
ATOM 3705 C CB  . LEU A 1 479 ? 9.907   13.689  11.121  1.00 93.10 479 A 1 
ATOM 3706 C CG  . LEU A 1 479 ? 8.627   14.185  10.433  1.00 91.44 479 A 1 
ATOM 3707 C CD1 . LEU A 1 479 ? 8.508   13.465  9.089   1.00 89.27 479 A 1 
ATOM 3708 C CD2 . LEU A 1 479 ? 7.372   13.918  11.251  1.00 89.11 479 A 1 
ATOM 3709 N N   . ALA A 1 480 ? 12.692  13.748  12.591  1.00 95.83 480 A 1 
ATOM 3710 C CA  . ALA A 1 480 ? 13.838  13.079  13.211  1.00 95.96 480 A 1 
ATOM 3711 C C   . ALA A 1 480 ? 14.037  13.537  14.665  1.00 95.96 480 A 1 
ATOM 3712 O O   . ALA A 1 480 ? 14.165  12.705  15.563  1.00 95.71 480 A 1 
ATOM 3713 C CB  . ALA A 1 480 ? 15.085  13.335  12.358  1.00 96.00 480 A 1 
ATOM 3714 N N   . ASP A 1 481 ? 13.965  14.841  14.908  1.00 96.66 481 A 1 
ATOM 3715 C CA  . ASP A 1 481 ? 14.146  15.441  16.232  1.00 96.62 481 A 1 
ATOM 3716 C C   . ASP A 1 481 ? 13.018  15.048  17.200  1.00 96.50 481 A 1 
ATOM 3717 O O   . ASP A 1 481 ? 13.269  14.703  18.355  1.00 96.03 481 A 1 
ATOM 3718 C CB  . ASP A 1 481 ? 14.218  16.972  16.098  1.00 96.87 481 A 1 
ATOM 3719 C CG  . ASP A 1 481 ? 15.382  17.467  15.231  1.00 96.57 481 A 1 
ATOM 3720 O OD1 . ASP A 1 481 ? 16.387  16.737  15.095  1.00 93.95 481 A 1 
ATOM 3721 O OD2 . ASP A 1 481 ? 15.261  18.587  14.693  1.00 94.35 481 A 1 
ATOM 3722 N N   . ASN A 1 482 ? 11.771  15.042  16.732  1.00 95.06 482 A 1 
ATOM 3723 C CA  . ASN A 1 482 ? 10.618  14.701  17.569  1.00 94.32 482 A 1 
ATOM 3724 C C   . ASN A 1 482 ? 10.452  13.193  17.785  1.00 93.97 482 A 1 
ATOM 3725 O O   . ASN A 1 482 ? 10.026  12.776  18.865  1.00 92.68 482 A 1 
ATOM 3726 C CB  . ASN A 1 482 ? 9.353   15.325  16.977  1.00 94.26 482 A 1 
ATOM 3727 C CG  . ASN A 1 482 ? 9.226   16.776  17.382  1.00 93.53 482 A 1 
ATOM 3728 O OD1 . ASN A 1 482 ? 8.668   17.076  18.433  1.00 87.41 482 A 1 
ATOM 3729 N ND2 . ASN A 1 482 ? 9.754   17.690  16.612  1.00 87.84 482 A 1 
ATOM 3730 N N   . TYR A 1 483 ? 10.784  12.378  16.781  1.00 94.65 483 A 1 
ATOM 3731 C CA  . TYR A 1 483 ? 10.715  10.921  16.865  1.00 93.85 483 A 1 
ATOM 3732 C C   . TYR A 1 483 ? 11.911  10.316  17.602  1.00 93.32 483 A 1 
ATOM 3733 O O   . TYR A 1 483 ? 11.822  9.175   18.041  1.00 92.02 483 A 1 
ATOM 3734 C CB  . TYR A 1 483 ? 10.594  10.333  15.458  1.00 93.35 483 A 1 
ATOM 3735 C CG  . TYR A 1 483 ? 9.337   10.667  14.668  1.00 93.30 483 A 1 
ATOM 3736 C CD1 . TYR A 1 483 ? 8.242   11.358  15.236  1.00 90.78 483 A 1 
ATOM 3737 C CD2 . TYR A 1 483 ? 9.261   10.227  13.332  1.00 91.07 483 A 1 
ATOM 3738 C CE1 . TYR A 1 483 ? 7.081   11.597  14.483  1.00 90.11 483 A 1 
ATOM 3739 C CE2 . TYR A 1 483 ? 8.100   10.457  12.576  1.00 90.13 483 A 1 
ATOM 3740 C CZ  . TYR A 1 483 ? 7.005   11.136  13.149  1.00 91.07 483 A 1 
ATOM 3741 O OH  . TYR A 1 483 ? 5.881   11.326  12.428  1.00 89.37 483 A 1 
ATOM 3742 N N   . ASP A 1 484 ? 13.000  11.087  17.767  1.00 95.27 484 A 1 
ATOM 3743 C CA  . ASP A 1 484 ? 14.240  10.612  18.381  1.00 94.51 484 A 1 
ATOM 3744 C C   . ASP A 1 484 ? 14.808  9.375   17.669  1.00 93.89 484 A 1 
ATOM 3745 O O   . ASP A 1 484 ? 15.261  8.418   18.293  1.00 91.61 484 A 1 
ATOM 3746 C CB  . ASP A 1 484 ? 14.014  10.412  19.882  1.00 93.94 484 A 1 
ATOM 3747 C CG  . ASP A 1 484 ? 15.294  10.317  20.698  1.00 92.58 484 A 1 
ATOM 3748 O OD1 . ASP A 1 484 ? 16.227  11.102  20.435  1.00 89.42 484 A 1 
ATOM 3749 O OD2 . ASP A 1 484 ? 15.235  9.693   21.784  1.00 88.58 484 A 1 
ATOM 3750 N N   . CYS A 1 485 ? 14.716  9.380   16.342  1.00 94.13 485 A 1 
ATOM 3751 C CA  . CYS A 1 485 ? 15.267  8.334   15.490  1.00 93.63 485 A 1 
ATOM 3752 C C   . CYS A 1 485 ? 15.672  8.890   14.115  1.00 95.09 485 A 1 
ATOM 3753 O O   . CYS A 1 485 ? 15.130  9.911   13.677  1.00 94.73 485 A 1 
ATOM 3754 C CB  . CYS A 1 485 ? 14.271  7.164   15.383  1.00 90.46 485 A 1 
ATOM 3755 S SG  . CYS A 1 485 ? 12.812  7.589   14.390  1.00 87.53 485 A 1 
ATOM 3756 N N   . PRO A 1 486 ? 16.611  8.232   13.407  1.00 95.85 486 A 1 
ATOM 3757 C CA  . PRO A 1 486 ? 16.947  8.588   12.035  1.00 95.71 486 A 1 
ATOM 3758 C C   . PRO A 1 486 ? 15.726  8.556   11.112  1.00 95.84 486 A 1 
ATOM 3759 O O   . PRO A 1 486 ? 14.954  7.596   11.139  1.00 95.22 486 A 1 
ATOM 3760 C CB  . PRO A 1 486 ? 18.006  7.574   11.589  1.00 94.80 486 A 1 
ATOM 3761 C CG  . PRO A 1 486 ? 18.637  7.119   12.907  1.00 92.90 486 A 1 
ATOM 3762 C CD  . PRO A 1 486 ? 17.456  7.147   13.871  1.00 94.97 486 A 1 
ATOM 3763 N N   . VAL A 1 487 ? 15.589  9.572   10.260  1.00 94.87 487 A 1 
ATOM 3764 C CA  . VAL A 1 487 ? 14.574  9.623   9.204   1.00 94.95 487 A 1 
ATOM 3765 C C   . VAL A 1 487 ? 15.246  9.459   7.847   1.00 94.68 487 A 1 
ATOM 3766 O O   . VAL A 1 487 ? 16.139  10.224  7.488   1.00 94.12 487 A 1 
ATOM 3767 C CB  . VAL A 1 487 ? 13.719  10.900  9.290   1.00 94.63 487 A 1 
ATOM 3768 C CG1 . VAL A 1 487 ? 12.752  11.027  8.102   1.00 93.06 487 A 1 
ATOM 3769 C CG2 . VAL A 1 487 ? 12.865  10.880  10.564  1.00 92.79 487 A 1 
ATOM 3770 N N   . VAL A 1 488 ? 14.804  8.464   7.084   1.00 95.33 488 A 1 
ATOM 3771 C CA  . VAL A 1 488 ? 15.333  8.129   5.755   1.00 94.98 488 A 1 
ATOM 3772 C C   . VAL A 1 488 ? 14.245  8.267   4.692   1.00 95.10 488 A 1 
ATOM 3773 O O   . VAL A 1 488 ? 13.059  8.320   5.000   1.00 93.95 488 A 1 
ATOM 3774 C CB  . VAL A 1 488 ? 15.976  6.724   5.727   1.00 93.18 488 A 1 
ATOM 3775 C CG1 . VAL A 1 488 ? 17.157  6.628   6.689   1.00 82.71 488 A 1 
ATOM 3776 C CG2 . VAL A 1 488 ? 14.990  5.602   6.067   1.00 82.10 488 A 1 
ATOM 3777 N N   . THR A 1 489 ? 14.633  8.292   3.422   1.00 93.45 489 A 1 
ATOM 3778 C CA  . THR A 1 489 ? 13.699  8.193   2.290   1.00 93.03 489 A 1 
ATOM 3779 C C   . THR A 1 489 ? 14.152  7.091   1.342   1.00 92.85 489 A 1 
ATOM 3780 O O   . THR A 1 489 ? 15.350  6.841   1.208   1.00 92.22 489 A 1 
ATOM 3781 C CB  . THR A 1 489 ? 13.529  9.524   1.537   1.00 92.35 489 A 1 
ATOM 3782 O OG1 . THR A 1 489 ? 14.772  10.053  1.137   1.00 90.51 489 A 1 
ATOM 3783 C CG2 . THR A 1 489 ? 12.864  10.600  2.386   1.00 89.70 489 A 1 
ATOM 3784 N N   . VAL A 1 490 ? 13.218  6.419   0.669   1.00 92.19 490 A 1 
ATOM 3785 C CA  . VAL A 1 490 ? 13.537  5.418   -0.361  1.00 91.45 490 A 1 
ATOM 3786 C C   . VAL A 1 490 ? 13.752  6.109   -1.711  1.00 91.45 490 A 1 
ATOM 3787 O O   . VAL A 1 490 ? 13.121  7.128   -1.998  1.00 90.81 490 A 1 
ATOM 3788 C CB  . VAL A 1 490 ? 12.467  4.305   -0.400  1.00 89.84 490 A 1 
ATOM 3789 C CG1 . VAL A 1 490 ? 11.112  4.785   -0.926  1.00 81.77 490 A 1 
ATOM 3790 C CG2 . VAL A 1 490 ? 12.926  3.095   -1.206  1.00 81.47 490 A 1 
ATOM 3791 N N   . GLN A 1 491 ? 14.653  5.577   -2.540  1.00 91.05 491 A 1 
ATOM 3792 C CA  . GLN A 1 491 ? 14.900  6.124   -3.884  1.00 89.69 491 A 1 
ATOM 3793 C C   . GLN A 1 491 ? 13.773  5.793   -4.874  1.00 88.54 491 A 1 
ATOM 3794 O O   . GLN A 1 491 ? 13.520  6.564   -5.794  1.00 85.65 491 A 1 
ATOM 3795 C CB  . GLN A 1 491 ? 16.238  5.603   -4.425  1.00 89.38 491 A 1 
ATOM 3796 C CG  . GLN A 1 491 ? 17.426  6.187   -3.650  1.00 87.35 491 A 1 
ATOM 3797 C CD  . GLN A 1 491 ? 18.781  5.751   -4.185  1.00 85.98 491 A 1 
ATOM 3798 O OE1 . GLN A 1 491 ? 18.931  4.939   -5.087  1.00 81.14 491 A 1 
ATOM 3799 N NE2 . GLN A 1 491 ? 19.848  6.284   -3.629  1.00 79.36 491 A 1 
ATOM 3800 N N   . ASN A 1 492 ? 13.106  4.652   -4.696  1.00 89.68 492 A 1 
ATOM 3801 C CA  . ASN A 1 492 ? 11.990  4.233   -5.541  1.00 87.98 492 A 1 
ATOM 3802 C C   . ASN A 1 492 ? 10.669  4.845   -5.036  1.00 88.25 492 A 1 
ATOM 3803 O O   . ASN A 1 492 ? 10.361  4.774   -3.849  1.00 85.58 492 A 1 
ATOM 3804 C CB  . ASN A 1 492 ? 11.965  2.695   -5.604  1.00 84.77 492 A 1 
ATOM 3805 C CG  . ASN A 1 492 ? 11.052  2.174   -6.701  1.00 75.83 492 A 1 
ATOM 3806 O OD1 . ASN A 1 492 ? 10.067  2.783   -7.078  1.00 67.26 492 A 1 
ATOM 3807 N ND2 . ASN A 1 492 ? 11.369  1.043   -7.281  1.00 67.29 492 A 1 
ATOM 3808 N N   . THR A 1 493 ? 9.879   5.417   -5.941  1.00 85.08 493 A 1 
ATOM 3809 C CA  . THR A 1 493 ? 8.597   6.071   -5.614  1.00 84.24 493 A 1 
ATOM 3810 C C   . THR A 1 493 ? 7.376   5.175   -5.832  1.00 85.72 493 A 1 
ATOM 3811 O O   . THR A 1 493 ? 6.250   5.594   -5.570  1.00 82.11 493 A 1 
ATOM 3812 C CB  . THR A 1 493 ? 8.449   7.380   -6.405  1.00 81.21 493 A 1 
ATOM 3813 O OG1 . THR A 1 493 ? 8.602   7.139   -7.783  1.00 75.69 493 A 1 
ATOM 3814 C CG2 . THR A 1 493 ? 9.518   8.402   -6.003  1.00 74.16 493 A 1 
ATOM 3815 N N   . GLU A 1 494 ? 7.574   3.942   -6.291  1.00 88.60 494 A 1 
ATOM 3816 C CA  . GLU A 1 494 ? 6.513   3.015   -6.701  1.00 88.61 494 A 1 
ATOM 3817 C C   . GLU A 1 494 ? 5.992   2.119   -5.555  1.00 89.36 494 A 1 
ATOM 3818 O O   . GLU A 1 494 ? 5.590   0.984   -5.780  1.00 86.39 494 A 1 
ATOM 3819 C CB  . GLU A 1 494 ? 7.020   2.194   -7.911  1.00 88.17 494 A 1 
ATOM 3820 C CG  . GLU A 1 494 ? 7.384   3.050   -9.141  1.00 86.80 494 A 1 
ATOM 3821 C CD  . GLU A 1 494 ? 6.181   3.839   -9.669  1.00 86.87 494 A 1 
ATOM 3822 O OE1 . GLU A 1 494 ? 6.338   4.854   -10.378 1.00 78.60 494 A 1 
ATOM 3823 O OE2 . GLU A 1 494 ? 5.036   3.458   -9.356  1.00 80.64 494 A 1 
ATOM 3824 N N   . GLY A 1 495 ? 6.015   2.638   -4.313  1.00 88.23 495 A 1 
ATOM 3825 C CA  . GLY A 1 495 ? 5.772   1.920   -3.052  1.00 89.00 495 A 1 
ATOM 3826 C C   . GLY A 1 495 ? 4.844   0.689   -3.128  1.00 92.49 495 A 1 
ATOM 3827 O O   . GLY A 1 495 ? 5.360   -0.431  -3.124  1.00 92.04 495 A 1 
ATOM 3828 N N   . PRO A 1 496 ? 3.500   0.841   -3.233  1.00 91.63 496 A 1 
ATOM 3829 C CA  . PRO A 1 496 ? 2.581   -0.299  -3.234  1.00 92.70 496 A 1 
ATOM 3830 C C   . PRO A 1 496 ? 2.778   -1.243  -4.430  1.00 95.35 496 A 1 
ATOM 3831 O O   . PRO A 1 496 ? 2.828   -2.459  -4.255  1.00 96.06 496 A 1 
ATOM 3832 C CB  . PRO A 1 496 ? 1.173   0.299   -3.212  1.00 90.87 496 A 1 
ATOM 3833 C CG  . PRO A 1 496 ? 1.372   1.693   -2.624  1.00 87.81 496 A 1 
ATOM 3834 C CD  . PRO A 1 496 ? 2.745   2.085   -3.159  1.00 89.81 496 A 1 
ATOM 3835 N N   . ALA A 1 497 ? 2.950   -0.704  -5.647  1.00 94.60 497 A 1 
ATOM 3836 C CA  . ALA A 1 497 ? 3.149   -1.506  -6.855  1.00 96.12 497 A 1 
ATOM 3837 C C   . ALA A 1 497 ? 4.453   -2.322  -6.787  1.00 97.10 497 A 1 
ATOM 3838 O O   . ALA A 1 497 ? 4.460   -3.506  -7.119  1.00 97.45 497 A 1 
ATOM 3839 C CB  . ALA A 1 497 ? 3.118   -0.582  -8.079  1.00 96.37 497 A 1 
ATOM 3840 N N   . LEU A 1 498 ? 5.550   -1.727  -6.296  1.00 96.86 498 A 1 
ATOM 3841 C CA  . LEU A 1 498 ? 6.797   -2.450  -6.052  1.00 97.14 498 A 1 
ATOM 3842 C C   . LEU A 1 498 ? 6.623   -3.527  -4.974  1.00 97.71 498 A 1 
ATOM 3843 O O   . LEU A 1 498 ? 7.102   -4.642  -5.148  1.00 97.73 498 A 1 
ATOM 3844 C CB  . LEU A 1 498 ? 7.911   -1.461  -5.673  1.00 96.69 498 A 1 
ATOM 3845 C CG  . LEU A 1 498 ? 9.267   -2.138  -5.385  1.00 95.88 498 A 1 
ATOM 3846 C CD1 . LEU A 1 498 ? 9.811   -2.936  -6.570  1.00 94.38 498 A 1 
ATOM 3847 C CD2 . LEU A 1 498 ? 10.300  -1.082  -5.004  1.00 94.28 498 A 1 
ATOM 3848 N N   . GLY A 1 499 ? 5.922   -3.222  -3.888  1.00 96.40 499 A 1 
ATOM 3849 C CA  . GLY A 1 499 ? 5.681   -4.176  -2.809  1.00 96.98 499 A 1 
ATOM 3850 C C   . GLY A 1 499 ? 4.994   -5.446  -3.292  1.00 97.85 499 A 1 
ATOM 3851 O O   . GLY A 1 499 ? 5.460   -6.553  -3.016  1.00 98.06 499 A 1 
ATOM 3852 N N   . VAL A 1 500 ? 3.940   -5.316  -4.089  1.00 97.86 500 A 1 
ATOM 3853 C CA  . VAL A 1 500 ? 3.244   -6.495  -4.624  1.00 98.10 500 A 1 
ATOM 3854 C C   . VAL A 1 500 ? 4.003   -7.182  -5.759  1.00 98.31 500 A 1 
ATOM 3855 O O   . VAL A 1 500 ? 3.869   -8.394  -5.919  1.00 98.22 500 A 1 
ATOM 3856 C CB  . VAL A 1 500 ? 1.797   -6.194  -5.018  1.00 97.79 500 A 1 
ATOM 3857 C CG1 . VAL A 1 500 ? 1.008   -5.779  -3.778  1.00 96.88 500 A 1 
ATOM 3858 C CG2 . VAL A 1 500 ? 1.669   -5.133  -6.106  1.00 96.13 500 A 1 
ATOM 3859 N N   . ALA A 1 501 ? 4.859   -6.468  -6.499  1.00 98.32 501 A 1 
ATOM 3860 C CA  . ALA A 1 501 ? 5.803   -7.093  -7.419  1.00 98.35 501 A 1 
ATOM 3861 C C   . ALA A 1 501 ? 6.844   -7.943  -6.665  1.00 98.35 501 A 1 
ATOM 3862 O O   . ALA A 1 501 ? 7.135   -9.061  -7.081  1.00 98.10 501 A 1 
ATOM 3863 C CB  . ALA A 1 501 ? 6.452   -6.012  -8.285  1.00 98.19 501 A 1 
ATOM 3864 N N   . ILE A 1 502 ? 7.348   -7.472  -5.520  1.00 98.47 502 A 1 
ATOM 3865 C CA  . ILE A 1 502 ? 8.224   -8.258  -4.634  1.00 98.42 502 A 1 
ATOM 3866 C C   . ILE A 1 502 ? 7.504   -9.524  -4.151  1.00 98.45 502 A 1 
ATOM 3867 O O   . ILE A 1 502 ? 8.064   -10.615 -4.258  1.00 98.27 502 A 1 
ATOM 3868 C CB  . ILE A 1 502 ? 8.732   -7.391  -3.454  1.00 98.18 502 A 1 
ATOM 3869 C CG1 . ILE A 1 502 ? 9.751   -6.348  -3.963  1.00 97.67 502 A 1 
ATOM 3870 C CG2 . ILE A 1 502 ? 9.372   -8.255  -2.349  1.00 97.75 502 A 1 
ATOM 3871 C CD1 . ILE A 1 502 ? 10.097  -5.253  -2.944  1.00 96.37 502 A 1 
ATOM 3872 N N   . LEU A 1 503 ? 6.256   -9.409  -3.690  1.00 98.51 503 A 1 
ATOM 3873 C CA  . LEU A 1 503 ? 5.442   -10.563 -3.284  1.00 98.55 503 A 1 
ATOM 3874 C C   . LEU A 1 503 ? 5.282   -11.570 -4.435  1.00 98.51 503 A 1 
ATOM 3875 O O   . LEU A 1 503 ? 5.473   -12.769 -4.234  1.00 98.33 503 A 1 
ATOM 3876 C CB  . LEU A 1 503 ? 4.064   -10.088 -2.784  1.00 98.55 503 A 1 
ATOM 3877 C CG  . LEU A 1 503 ? 4.085   -9.272  -1.478  1.00 98.19 503 A 1 
ATOM 3878 C CD1 . LEU A 1 503 ? 2.698   -8.688  -1.210  1.00 97.59 503 A 1 
ATOM 3879 C CD2 . LEU A 1 503 ? 4.489   -10.118 -0.274  1.00 97.33 503 A 1 
ATOM 3880 N N   . ALA A 1 504 ? 5.010   -11.085 -5.654  1.00 98.57 504 A 1 
ATOM 3881 C CA  . ALA A 1 504 ? 4.934   -11.927 -6.845  1.00 98.49 504 A 1 
ATOM 3882 C C   . ALA A 1 504 ? 6.272   -12.615 -7.160  1.00 98.34 504 A 1 
ATOM 3883 O O   . ALA A 1 504 ? 6.286   -13.790 -7.518  1.00 97.93 504 A 1 
ATOM 3884 C CB  . ALA A 1 504 ? 4.451   -11.081 -8.024  1.00 98.35 504 A 1 
ATOM 3885 N N   . GLY A 1 505 ? 7.395   -11.915 -6.982  1.00 98.07 505 A 1 
ATOM 3886 C CA  . GLY A 1 505 ? 8.730   -12.481 -7.154  1.00 97.76 505 A 1 
ATOM 3887 C C   . GLY A 1 505 ? 9.045   -13.595 -6.155  1.00 97.65 505 A 1 
ATOM 3888 O O   . GLY A 1 505 ? 9.633   -14.606 -6.538  1.00 97.05 505 A 1 
ATOM 3889 N N   . VAL A 1 506 ? 8.594   -13.471 -4.900  1.00 98.12 506 A 1 
ATOM 3890 C CA  . VAL A 1 506 ? 8.694   -14.551 -3.901  1.00 98.10 506 A 1 
ATOM 3891 C C   . VAL A 1 506 ? 7.809   -15.736 -4.299  1.00 97.89 506 A 1 
ATOM 3892 O O   . VAL A 1 506 ? 8.285   -16.871 -4.329  1.00 97.36 506 A 1 
ATOM 3893 C CB  . VAL A 1 506 ? 8.354   -14.040 -2.486  1.00 98.07 506 A 1 
ATOM 3894 C CG1 . VAL A 1 506 ? 8.379   -15.168 -1.444  1.00 97.00 506 A 1 
ATOM 3895 C CG2 . VAL A 1 506 ? 9.367   -12.983 -2.025  1.00 96.71 506 A 1 
ATOM 3896 N N   . GLY A 1 507 ? 6.554   -15.497 -4.685  1.00 97.74 507 A 1 
ATOM 3897 C CA  . GLY A 1 507 ? 5.645   -16.553 -5.149  1.00 97.41 507 A 1 
ATOM 3898 C C   . GLY A 1 507 ? 6.135   -17.281 -6.406  1.00 97.12 507 A 1 
ATOM 3899 O O   . GLY A 1 507 ? 6.004   -18.502 -6.515  1.00 96.30 507 A 1 
ATOM 3900 N N   . ALA A 1 508 ? 6.778   -16.555 -7.320  1.00 96.88 508 A 1 
ATOM 3901 C CA  . ALA A 1 508 ? 7.432   -17.098 -8.512  1.00 95.84 508 A 1 
ATOM 3902 C C   . ALA A 1 508 ? 8.820   -17.718 -8.228  1.00 95.12 508 A 1 
ATOM 3903 O O   . ALA A 1 508 ? 9.472   -18.201 -9.155  1.00 93.15 508 A 1 
ATOM 3904 C CB  . ALA A 1 508 ? 7.500   -15.991 -9.570  1.00 95.23 508 A 1 
ATOM 3905 N N   . LYS A 1 509 ? 9.268   -17.716 -6.971  1.00 94.33 509 A 1 
ATOM 3906 C CA  . LYS A 1 509 ? 10.567  -18.248 -6.516  1.00 93.64 509 A 1 
ATOM 3907 C C   . LYS A 1 509 ? 11.784  -17.551 -7.143  1.00 94.06 509 A 1 
ATOM 3908 O O   . LYS A 1 509 ? 12.836  -18.173 -7.307  1.00 92.20 509 A 1 
ATOM 3909 C CB  . LYS A 1 509 ? 10.629  -19.777 -6.672  1.00 93.64 509 A 1 
ATOM 3910 C CG  . LYS A 1 509 ? 9.437   -20.503 -6.042  1.00 92.49 509 A 1 
ATOM 3911 C CD  . LYS A 1 509 ? 9.566   -22.008 -6.282  1.00 84.64 509 A 1 
ATOM 3912 C CE  . LYS A 1 509 ? 8.356   -22.707 -5.654  1.00 81.43 509 A 1 
ATOM 3913 N NZ  . LYS A 1 509 ? 8.396   -24.165 -5.886  1.00 69.20 509 A 1 
ATOM 3914 N N   . LEU A 1 510 ? 11.649  -16.275 -7.492  1.00 95.17 510 A 1 
ATOM 3915 C CA  . LEU A 1 510 ? 12.763  -15.426 -7.914  1.00 94.60 510 A 1 
ATOM 3916 C C   . LEU A 1 510 ? 13.566  -14.915 -6.717  1.00 94.59 510 A 1 
ATOM 3917 O O   . LEU A 1 510 ? 14.766  -14.701 -6.840  1.00 93.02 510 A 1 
ATOM 3918 C CB  . LEU A 1 510 ? 12.233  -14.237 -8.729  1.00 94.26 510 A 1 
ATOM 3919 C CG  . LEU A 1 510 ? 11.475  -14.615 -10.012 1.00 92.72 510 A 1 
ATOM 3920 C CD1 . LEU A 1 510 ? 11.048  -13.329 -10.721 1.00 88.79 510 A 1 
ATOM 3921 C CD2 . LEU A 1 510 ? 12.325  -15.438 -10.977 1.00 89.14 510 A 1 
ATOM 3922 N N   . TYR A 1 511 ? 12.901  -14.749 -5.574  1.00 96.10 511 A 1 
ATOM 3923 C CA  . TYR A 1 511 ? 13.503  -14.353 -4.304  1.00 96.10 511 A 1 
ATOM 3924 C C   . TYR A 1 511 ? 13.227  -15.416 -3.241  1.00 96.51 511 A 1 
ATOM 3925 O O   . TYR A 1 511 ? 12.205  -16.099 -3.283  1.00 95.89 511 A 1 
ATOM 3926 C CB  . TYR A 1 511 ? 12.972  -12.985 -3.865  1.00 95.78 511 A 1 
ATOM 3927 C CG  . TYR A 1 511 ? 12.922  -11.922 -4.946  1.00 95.83 511 A 1 
ATOM 3928 C CD1 . TYR A 1 511 ? 14.088  -11.542 -5.638  1.00 93.54 511 A 1 
ATOM 3929 C CD2 . TYR A 1 511 ? 11.688  -11.323 -5.274  1.00 93.97 511 A 1 
ATOM 3930 C CE1 . TYR A 1 511 ? 14.019  -10.579 -6.665  1.00 92.91 511 A 1 
ATOM 3931 C CE2 . TYR A 1 511 ? 11.617  -10.359 -6.291  1.00 93.33 511 A 1 
ATOM 3932 C CZ  . TYR A 1 511 ? 12.780  -9.987  -6.994  1.00 94.00 511 A 1 
ATOM 3933 O OH  . TYR A 1 511 ? 12.699  -9.066  -7.984  1.00 92.52 511 A 1 
ATOM 3934 N N   . GLU A 1 512 ? 14.128  -15.523 -2.271  1.00 96.25 512 A 1 
ATOM 3935 C CA  . GLU A 1 512 ? 14.012  -16.503 -1.183  1.00 96.34 512 A 1 
ATOM 3936 C C   . GLU A 1 512 ? 12.806  -16.209 -0.275  1.00 96.72 512 A 1 
ATOM 3937 O O   . GLU A 1 512 ? 12.016  -17.098 0.037   1.00 95.52 512 A 1 
ATOM 3938 C CB  . GLU A 1 512 ? 15.323  -16.486 -0.379  1.00 95.28 512 A 1 
ATOM 3939 C CG  . GLU A 1 512 ? 15.356  -17.547 0.730   1.00 86.68 512 A 1 
ATOM 3940 C CD  . GLU A 1 512 ? 16.613  -17.458 1.614   1.00 83.89 512 A 1 
ATOM 3941 O OE1 . GLU A 1 512 ? 16.596  -18.103 2.686   1.00 74.73 512 A 1 
ATOM 3942 O OE2 . GLU A 1 512 ? 17.566  -16.742 1.233   1.00 76.87 512 A 1 
ATOM 3943 N N   . ASN A 1 513 ? 12.679  -14.957 0.148   1.00 97.50 513 A 1 
ATOM 3944 C CA  . ASN A 1 513 ? 11.601  -14.452 0.992   1.00 97.40 513 A 1 
ATOM 3945 C C   . ASN A 1 513 ? 11.504  -12.923 0.857   1.00 97.74 513 A 1 
ATOM 3946 O O   . ASN A 1 513 ? 12.363  -12.283 0.241   1.00 97.38 513 A 1 
ATOM 3947 C CB  . ASN A 1 513 ? 11.829  -14.911 2.449   1.00 96.62 513 A 1 
ATOM 3948 C CG  . ASN A 1 513 ? 13.170  -14.488 3.008   1.00 96.56 513 A 1 
ATOM 3949 O OD1 . ASN A 1 513 ? 13.466  -13.309 3.118   1.00 92.65 513 A 1 
ATOM 3950 N ND2 . ASN A 1 513 ? 14.019  -15.427 3.356   1.00 91.89 513 A 1 
ATOM 3951 N N   . VAL A 1 514 ? 10.456  -12.328 1.441   1.00 97.81 514 A 1 
ATOM 3952 C CA  . VAL A 1 514 ? 10.184  -10.886 1.336   1.00 97.91 514 A 1 
ATOM 3953 C C   . VAL A 1 514 ? 11.290  -10.014 1.965   1.00 97.86 514 A 1 
ATOM 3954 O O   . VAL A 1 514 ? 11.769  -9.115  1.268   1.00 97.51 514 A 1 
ATOM 3955 C CB  . VAL A 1 514 ? 8.784   -10.538 1.886   1.00 97.71 514 A 1 
ATOM 3956 C CG1 . VAL A 1 514 ? 8.493   -9.039  1.830   1.00 96.71 514 A 1 
ATOM 3957 C CG2 . VAL A 1 514 ? 7.681   -11.264 1.108   1.00 96.71 514 A 1 
ATOM 3958 N N   . PRO A 1 515 ? 11.780  -10.268 3.195   1.00 97.64 515 A 1 
ATOM 3959 C CA  . PRO A 1 515 ? 12.874  -9.486  3.769   1.00 97.31 515 A 1 
ATOM 3960 C C   . PRO A 1 515 ? 14.164  -9.527  2.936   1.00 97.35 515 A 1 
ATOM 3961 O O   . PRO A 1 515 ? 14.791  -8.491  2.713   1.00 97.09 515 A 1 
ATOM 3962 C CB  . PRO A 1 515 ? 13.094  -10.053 5.176   1.00 96.71 515 A 1 
ATOM 3963 C CG  . PRO A 1 515 ? 11.729  -10.611 5.553   1.00 95.38 515 A 1 
ATOM 3964 C CD  . PRO A 1 515 ? 11.216  -11.147 4.218   1.00 96.94 515 A 1 
ATOM 3965 N N   . ALA A 1 516 ? 14.540  -10.709 2.419   1.00 97.41 516 A 1 
ATOM 3966 C CA  . ALA A 1 516 ? 15.716  -10.855 1.563   1.00 97.41 516 A 1 
ATOM 3967 C C   . ALA A 1 516 ? 15.577  -10.039 0.265   1.00 97.50 516 A 1 
ATOM 3968 O O   . ALA A 1 516 ? 16.495  -9.299  -0.092  1.00 96.87 516 A 1 
ATOM 3969 C CB  . ALA A 1 516 ? 15.950  -12.342 1.279   1.00 97.17 516 A 1 
ATOM 3970 N N   . ALA A 1 517 ? 14.410  -10.107 -0.385  1.00 97.61 517 A 1 
ATOM 3971 C CA  . ALA A 1 517 ? 14.122  -9.313  -1.576  1.00 97.56 517 A 1 
ATOM 3972 C C   . ALA A 1 517 ? 14.189  -7.805  -1.288  1.00 97.32 517 A 1 
ATOM 3973 O O   . ALA A 1 517 ? 14.864  -7.070  -2.004  1.00 96.70 517 A 1 
ATOM 3974 C CB  . ALA A 1 517 ? 12.746  -9.716  -2.116  1.00 97.50 517 A 1 
ATOM 3975 N N   . CYS A 1 518 ? 13.562  -7.336  -0.206  1.00 97.32 518 A 1 
ATOM 3976 C CA  . CYS A 1 518 ? 13.613  -5.925  0.184   1.00 96.83 518 A 1 
ATOM 3977 C C   . CYS A 1 518 ? 15.051  -5.436  0.406   1.00 96.20 518 A 1 
ATOM 3978 O O   . CYS A 1 518 ? 15.414  -4.361  -0.061  1.00 95.36 518 A 1 
ATOM 3979 C CB  . CYS A 1 518 ? 12.776  -5.715  1.452   1.00 96.74 518 A 1 
ATOM 3980 S SG  . CYS A 1 518 ? 11.014  -5.893  1.072   1.00 95.98 518 A 1 
ATOM 3981 N N   . LYS A 1 519 ? 15.887  -6.241  1.067   1.00 96.45 519 A 1 
ATOM 3982 C CA  . LYS A 1 519 ? 17.300  -5.914  1.312   1.00 95.87 519 A 1 
ATOM 3983 C C   . LYS A 1 519 ? 18.118  -5.803  0.024   1.00 95.87 519 A 1 
ATOM 3984 O O   . LYS A 1 519 ? 19.042  -4.991  -0.040  1.00 94.87 519 A 1 
ATOM 3985 C CB  . LYS A 1 519 ? 17.870  -6.973  2.257   1.00 94.92 519 A 1 
ATOM 3986 C CG  . LYS A 1 519 ? 19.306  -6.662  2.688   1.00 83.62 519 A 1 
ATOM 3987 C CD  . LYS A 1 519 ? 19.772  -7.734  3.670   1.00 80.16 519 A 1 
ATOM 3988 C CE  . LYS A 1 519 ? 21.198  -7.453  4.122   1.00 69.63 519 A 1 
ATOM 3989 N NZ  . LYS A 1 519 ? 21.637  -8.486  5.087   1.00 60.12 519 A 1 
ATOM 3990 N N   . GLU A 1 520 ? 17.815  -6.619  -0.976  1.00 95.42 520 A 1 
ATOM 3991 C CA  . GLU A 1 520 ? 18.506  -6.606  -2.269  1.00 94.59 520 A 1 
ATOM 3992 C C   . GLU A 1 520 ? 18.061  -5.432  -3.159  1.00 94.66 520 A 1 
ATOM 3993 O O   . GLU A 1 520 ? 18.895  -4.774  -3.796  1.00 93.00 520 A 1 
ATOM 3994 C CB  . GLU A 1 520 ? 18.278  -7.961  -2.963  1.00 93.38 520 A 1 
ATOM 3995 C CG  . GLU A 1 520 ? 19.051  -8.076  -4.286  1.00 83.22 520 A 1 
ATOM 3996 C CD  . GLU A 1 520 ? 18.885  -9.435  -4.987  1.00 81.78 520 A 1 
ATOM 3997 O OE1 . GLU A 1 520 ? 19.206  -9.482  -6.200  1.00 73.54 520 A 1 
ATOM 3998 O OE2 . GLU A 1 520 ? 18.493  -10.413 -4.318  1.00 75.82 520 A 1 
ATOM 3999 N N   . LEU A 1 521 ? 16.753  -5.166  -3.197  1.00 95.42 521 A 1 
ATOM 4000 C CA  . LEU A 1 521 ? 16.134  -4.284  -4.189  1.00 94.80 521 A 1 
ATOM 4001 C C   . LEU A 1 521 ? 16.040  -2.822  -3.746  1.00 94.42 521 A 1 
ATOM 4002 O O   . LEU A 1 521 ? 16.102  -1.914  -4.579  1.00 92.59 521 A 1 
ATOM 4003 C CB  . LEU A 1 521 ? 14.731  -4.822  -4.512  1.00 94.19 521 A 1 
ATOM 4004 C CG  . LEU A 1 521 ? 14.688  -6.262  -5.054  1.00 93.55 521 A 1 
ATOM 4005 C CD1 . LEU A 1 521 ? 13.237  -6.649  -5.320  1.00 89.37 521 A 1 
ATOM 4006 C CD2 . LEU A 1 521 ? 15.487  -6.432  -6.335  1.00 89.99 521 A 1 
ATOM 4007 N N   . LEU A 1 522 ? 15.846  -2.569  -2.445  1.00 94.38 522 A 1 
ATOM 4008 C CA  . LEU A 1 522 ? 15.555  -1.230  -1.948  1.00 94.10 522 A 1 
ATOM 4009 C C   . LEU A 1 522 ? 16.837  -0.457  -1.649  1.00 94.17 522 A 1 
ATOM 4010 O O   . LEU A 1 522 ? 17.743  -0.924  -0.961  1.00 93.13 522 A 1 
ATOM 4011 C CB  . LEU A 1 522 ? 14.618  -1.289  -0.734  1.00 93.80 522 A 1 
ATOM 4012 C CG  . LEU A 1 522 ? 13.274  -1.991  -1.004  1.00 93.34 522 A 1 
ATOM 4013 C CD1 . LEU A 1 522 ? 12.455  -2.007  0.276   1.00 90.75 522 A 1 
ATOM 4014 C CD2 . LEU A 1 522 ? 12.448  -1.295  -2.087  1.00 90.97 522 A 1 
ATOM 4015 N N   . LYS A 1 523 ? 16.874  0.788   -2.138  1.00 94.44 523 A 1 
ATOM 4016 C CA  . LYS A 1 523 ? 17.954  1.739   -1.880  1.00 93.88 523 A 1 
ATOM 4017 C C   . LYS A 1 523 ? 17.405  2.936   -1.129  1.00 94.21 523 A 1 
ATOM 4018 O O   . LYS A 1 523 ? 16.398  3.521   -1.534  1.00 92.89 523 A 1 
ATOM 4019 C CB  . LYS A 1 523 ? 18.628  2.157   -3.188  1.00 92.82 523 A 1 
ATOM 4020 C CG  . LYS A 1 523 ? 19.296  0.967   -3.882  1.00 88.02 523 A 1 
ATOM 4021 C CD  . LYS A 1 523 ? 19.968  1.422   -5.175  1.00 80.06 523 A 1 
ATOM 4022 C CE  . LYS A 1 523 ? 20.530  0.193   -5.884  1.00 73.48 523 A 1 
ATOM 4023 N NZ  . LYS A 1 523 ? 21.081  0.545   -7.208  1.00 62.35 523 A 1 
ATOM 4024 N N   . PHE A 1 524 ? 18.105  3.316   -0.070  1.00 94.00 524 A 1 
ATOM 4025 C CA  . PHE A 1 524 ? 17.741  4.433   0.790   1.00 94.07 524 A 1 
ATOM 4026 C C   . PHE A 1 524 ? 18.676  5.615   0.558   1.00 94.63 524 A 1 
ATOM 4027 O O   . PHE A 1 524 ? 19.850  5.443   0.214   1.00 93.44 524 A 1 
ATOM 4028 C CB  . PHE A 1 524 ? 17.703  3.958   2.248   1.00 92.99 524 A 1 
ATOM 4029 C CG  . PHE A 1 524 ? 16.748  2.796   2.461   1.00 92.74 524 A 1 
ATOM 4030 C CD1 . PHE A 1 524 ? 15.371  3.034   2.612   1.00 89.69 524 A 1 
ATOM 4031 C CD2 . PHE A 1 524 ? 17.226  1.471   2.441   1.00 90.11 524 A 1 
ATOM 4032 C CE1 . PHE A 1 524 ? 14.478  1.957   2.746   1.00 88.85 524 A 1 
ATOM 4033 C CE2 . PHE A 1 524 ? 16.332  0.393   2.575   1.00 89.29 524 A 1 
ATOM 4034 C CZ  . PHE A 1 524 ? 14.958  0.637   2.728   1.00 89.38 524 A 1 
ATOM 4035 N N   . ASN A 1 525 ? 18.145  6.818   0.713   1.00 93.27 525 A 1 
ATOM 4036 C CA  . ASN A 1 525 ? 18.925  8.047   0.741   1.00 93.23 525 A 1 
ATOM 4037 C C   . ASN A 1 525 ? 19.618  8.212   2.104   1.00 93.88 525 A 1 
ATOM 4038 O O   . ASN A 1 525 ? 19.352  7.472   3.051   1.00 93.31 525 A 1 
ATOM 4039 C CB  . ASN A 1 525 ? 18.000  9.222   0.392   1.00 92.78 525 A 1 
ATOM 4040 C CG  . ASN A 1 525 ? 17.511  9.160   -1.042  1.00 91.85 525 A 1 
ATOM 4041 O OD1 . ASN A 1 525 ? 18.270  8.975   -1.981  1.00 85.85 525 A 1 
ATOM 4042 N ND2 . ASN A 1 525 ? 16.233  9.312   -1.270  1.00 85.56 525 A 1 
ATOM 4043 N N   . GLU A 1 526 ? 20.507  9.202   2.190   1.00 93.41 526 A 1 
ATOM 4044 C CA  . GLU A 1 526 ? 21.176  9.533   3.447   1.00 93.19 526 A 1 
ATOM 4045 C C   . GLU A 1 526 ? 20.160  9.894   4.538   1.00 93.39 526 A 1 
ATOM 4046 O O   . GLU A 1 526 ? 19.172  10.594  4.299   1.00 92.43 526 A 1 
ATOM 4047 C CB  . GLU A 1 526 ? 22.190  10.656  3.200   1.00 92.26 526 A 1 
ATOM 4048 C CG  . GLU A 1 526 ? 23.083  10.922  4.420   1.00 81.29 526 A 1 
ATOM 4049 C CD  . GLU A 1 526 ? 24.194  11.949  4.140   1.00 76.44 526 A 1 
ATOM 4050 O OE1 . GLU A 1 526 ? 25.029  12.148  5.049   1.00 69.27 526 A 1 
ATOM 4051 O OE2 . GLU A 1 526 ? 24.219  12.512  3.018   1.00 70.50 526 A 1 
ATOM 4052 N N   . ALA A 1 527 ? 20.404  9.386   5.745   1.00 94.28 527 A 1 
ATOM 4053 C CA  . ALA A 1 527 ? 19.541  9.601   6.893   1.00 94.01 527 A 1 
ATOM 4054 C C   . ALA A 1 527 ? 19.700  11.020  7.452   1.00 94.70 527 A 1 
ATOM 4055 O O   . ALA A 1 527 ? 20.820  11.493  7.663   1.00 93.76 527 A 1 
ATOM 4056 C CB  . ALA A 1 527 ? 19.854  8.548   7.962   1.00 92.12 527 A 1 
ATOM 4057 N N   . GLN A 1 528 ? 18.586  11.657  7.803   1.00 94.19 528 A 1 
ATOM 4058 C CA  . GLN A 1 528 ? 18.597  12.803  8.708   1.00 93.80 528 A 1 
ATOM 4059 C C   . GLN A 1 528 ? 18.584  12.291  10.147  1.00 95.30 528 A 1 
ATOM 4060 O O   . GLN A 1 528 ? 17.674  11.568  10.550  1.00 95.06 528 A 1 
ATOM 4061 C CB  . GLN A 1 528 ? 17.438  13.758  8.407   1.00 91.40 528 A 1 
ATOM 4062 C CG  . GLN A 1 528 ? 17.706  14.465  7.072   1.00 83.86 528 A 1 
ATOM 4063 C CD  . GLN A 1 528 ? 16.637  15.495  6.748   1.00 83.99 528 A 1 
ATOM 4064 O OE1 . GLN A 1 528 ? 15.615  15.180  6.182   1.00 77.12 528 A 1 
ATOM 4065 N NE2 . GLN A 1 528 ? 16.847  16.758  7.038   1.00 73.26 528 A 1 
ATOM 4066 N N   . LEU A 1 529 ? 19.627  12.636  10.899  1.00 95.86 529 A 1 
ATOM 4067 C CA  . LEU A 1 529 ? 19.801  12.189  12.279  1.00 96.49 529 A 1 
ATOM 4068 C C   . LEU A 1 529 ? 19.101  13.148  13.253  1.00 96.88 529 A 1 
ATOM 4069 O O   . LEU A 1 529 ? 19.091  14.355  12.999  1.00 96.51 529 A 1 
ATOM 4070 C CB  . LEU A 1 529 ? 21.298  12.062  12.605  1.00 96.28 529 A 1 
ATOM 4071 C CG  . LEU A 1 529 ? 22.078  11.076  11.718  1.00 95.12 529 A 1 
ATOM 4072 C CD1 . LEU A 1 529 ? 23.532  11.019  12.185  1.00 91.88 529 A 1 
ATOM 4073 C CD2 . LEU A 1 529 ? 21.505  9.657   11.760  1.00 91.65 529 A 1 
ATOM 4074 N N   . PRO A 1 530 ? 18.555  12.643  14.375  1.00 97.33 530 A 1 
ATOM 4075 C CA  . PRO A 1 530 ? 17.951  13.494  15.390  1.00 97.18 530 A 1 
ATOM 4076 C C   . PRO A 1 530 ? 19.002  14.385  16.057  1.00 97.49 530 A 1 
ATOM 4077 O O   . PRO A 1 530 ? 20.097  13.935  16.414  1.00 96.79 530 A 1 
ATOM 4078 C CB  . PRO A 1 530 ? 17.294  12.538  16.389  1.00 95.96 530 A 1 
ATOM 4079 C CG  . PRO A 1 530 ? 18.127  11.262  16.260  1.00 93.91 530 A 1 
ATOM 4080 C CD  . PRO A 1 530 ? 18.507  11.246  14.783  1.00 96.21 530 A 1 
ATOM 4081 N N   . ASN A 1 531 ? 18.649  15.645  16.284  1.00 97.33 531 A 1 
ATOM 4082 C CA  . ASN A 1 531 ? 19.428  16.590  17.063  1.00 97.04 531 A 1 
ATOM 4083 C C   . ASN A 1 531 ? 18.860  16.688  18.487  1.00 97.15 531 A 1 
ATOM 4084 O O   . ASN A 1 531 ? 17.762  17.198  18.712  1.00 96.64 531 A 1 
ATOM 4085 C CB  . ASN A 1 531 ? 19.452  17.937  16.328  1.00 96.32 531 A 1 
ATOM 4086 C CG  . ASN A 1 531 ? 20.279  18.999  17.023  1.00 92.84 531 A 1 
ATOM 4087 O OD1 . ASN A 1 531 ? 20.663  18.917  18.188  1.00 84.84 531 A 1 
ATOM 4088 N ND2 . ASN A 1 531 ? 20.584  20.060  16.322  1.00 82.80 531 A 1 
ATOM 4089 N N   . ILE A 1 532 ? 19.637  16.252  19.473  1.00 96.90 532 A 1 
ATOM 4090 C CA  . ILE A 1 532 ? 19.222  16.250  20.879  1.00 96.58 532 A 1 
ATOM 4091 C C   . ILE A 1 532 ? 18.871  17.652  21.414  1.00 97.12 532 A 1 
ATOM 4092 O O   . ILE A 1 532 ? 17.992  17.785  22.266  1.00 96.75 532 A 1 
ATOM 4093 C CB  . ILE A 1 532 ? 20.309  15.562  21.740  1.00 95.49 532 A 1 
ATOM 4094 C CG1 . ILE A 1 532 ? 19.861  15.275  23.188  1.00 87.21 532 A 1 
ATOM 4095 C CG2 . ILE A 1 532 ? 21.628  16.375  21.779  1.00 86.33 532 A 1 
ATOM 4096 C CD1 . ILE A 1 532 ? 18.653  14.341  23.280  1.00 75.28 532 A 1 
ATOM 4097 N N   . LYS A 1 533 ? 19.529  18.714  20.919  1.00 97.15 533 A 1 
ATOM 4098 C CA  . LYS A 1 533 ? 19.232  20.093  21.345  1.00 96.88 533 A 1 
ATOM 4099 C C   . LYS A 1 533 ? 17.863  20.543  20.843  1.00 97.22 533 A 1 
ATOM 4100 O O   . LYS A 1 533 ? 17.103  21.144  21.603  1.00 96.74 533 A 1 
ATOM 4101 C CB  . LYS A 1 533 ? 20.309  21.066  20.850  1.00 96.30 533 A 1 
ATOM 4102 C CG  . LYS A 1 533 ? 21.683  20.821  21.487  1.00 84.59 533 A 1 
ATOM 4103 C CD  . LYS A 1 533 ? 22.674  21.867  20.964  1.00 81.01 533 A 1 
ATOM 4104 C CE  . LYS A 1 533 ? 24.051  21.663  21.589  1.00 70.72 533 A 1 
ATOM 4105 N NZ  . LYS A 1 533 ? 25.027  22.636  21.041  1.00 62.57 533 A 1 
ATOM 4106 N N   . ASP A 1 534 ? 17.557  20.206  19.592  1.00 96.55 534 A 1 
ATOM 4107 C CA  . ASP A 1 534 ? 16.285  20.555  18.964  1.00 96.64 534 A 1 
ATOM 4108 C C   . ASP A 1 534 ? 15.150  19.722  19.565  1.00 96.93 534 A 1 
ATOM 4109 O O   . ASP A 1 534 ? 14.146  20.294  19.999  1.00 96.59 534 A 1 
ATOM 4110 C CB  . ASP A 1 534 ? 16.400  20.419  17.437  1.00 96.55 534 A 1 
ATOM 4111 C CG  . ASP A 1 534 ? 17.386  21.433  16.837  1.00 95.63 534 A 1 
ATOM 4112 O OD1 . ASP A 1 534 ? 17.647  22.475  17.490  1.00 91.42 534 A 1 
ATOM 4113 O OD2 . ASP A 1 534 ? 17.942  21.146  15.759  1.00 91.45 534 A 1 
ATOM 4114 N N   . LYS A 1 535 ? 15.359  18.415  19.776  1.00 96.83 535 A 1 
ATOM 4115 C CA  . LYS A 1 535 ? 14.435  17.553  20.536  1.00 96.49 535 A 1 
ATOM 4116 C C   . LYS A 1 535 ? 14.065  18.159  21.897  1.00 96.86 535 A 1 
ATOM 4117 O O   . LYS A 1 535 ? 12.885  18.263  22.237  1.00 96.67 535 A 1 
ATOM 4118 C CB  . LYS A 1 535 ? 15.086  16.172  20.719  1.00 95.70 535 A 1 
ATOM 4119 C CG  . LYS A 1 535 ? 14.214  15.226  21.558  1.00 94.18 535 A 1 
ATOM 4120 C CD  . LYS A 1 535 ? 14.983  13.949  21.885  1.00 90.86 535 A 1 
ATOM 4121 C CE  . LYS A 1 535 ? 14.157  13.070  22.822  1.00 84.71 535 A 1 
ATOM 4122 N NZ  . LYS A 1 535 ? 14.938  11.883  23.234  1.00 78.05 535 A 1 
ATOM 4123 N N   . ASN A 1 536 ? 15.070  18.584  22.672  1.00 97.13 536 A 1 
ATOM 4124 C CA  . ASN A 1 536 ? 14.844  19.192  23.986  1.00 97.22 536 A 1 
ATOM 4125 C C   . ASN A 1 536 ? 14.094  20.528  23.884  1.00 97.46 536 A 1 
ATOM 4126 O O   . ASN A 1 536 ? 13.324  20.862  24.780  1.00 96.93 536 A 1 
ATOM 4127 C CB  . ASN A 1 536 ? 16.194  19.367  24.700  1.00 97.10 536 A 1 
ATOM 4128 C CG  . ASN A 1 536 ? 16.803  18.056  25.169  1.00 95.48 536 A 1 
ATOM 4129 O OD1 . ASN A 1 536 ? 16.175  17.019  25.265  1.00 88.41 536 A 1 
ATOM 4130 N ND2 . ASN A 1 536 ? 18.069  18.072  25.527  1.00 88.86 536 A 1 
ATOM 4131 N N   . SER A 1 537 ? 14.293  21.267  22.792  1.00 96.72 537 A 1 
ATOM 4132 C CA  . SER A 1 537 ? 13.586  22.525  22.527  1.00 96.67 537 A 1 
ATOM 4133 C C   . SER A 1 537 ? 12.130  22.296  22.105  1.00 97.00 537 A 1 
ATOM 4134 O O   . SER A 1 537 ? 11.255  23.046  22.526  1.00 96.30 537 A 1 
ATOM 4135 C CB  . SER A 1 537 ? 14.329  23.337  21.461  1.00 96.43 537 A 1 
ATOM 4136 O OG  . SER A 1 537 ? 15.674  23.555  21.866  1.00 92.11 537 A 1 
ATOM 4137 N N   . TYR A 1 538 ? 11.838  21.237  21.334  1.00 96.71 538 A 1 
ATOM 4138 C CA  . TYR A 1 538 ? 10.475  20.851  20.946  1.00 96.50 538 A 1 
ATOM 4139 C C   . TYR A 1 538 ? 9.649   20.305  22.116  1.00 96.63 538 A 1 
ATOM 4140 O O   . TYR A 1 538 ? 8.450   20.564  22.196  1.00 96.45 538 A 1 
ATOM 4141 C CB  . TYR A 1 538 ? 10.527  19.795  19.828  1.00 96.17 538 A 1 
ATOM 4142 C CG  . TYR A 1 538 ? 10.867  20.338  18.456  1.00 96.29 538 A 1 
ATOM 4143 C CD1 . TYR A 1 538 ? 10.015  21.275  17.848  1.00 94.90 538 A 1 
ATOM 4144 C CD2 . TYR A 1 538 ? 12.012  19.885  17.771  1.00 95.37 538 A 1 
ATOM 4145 C CE1 . TYR A 1 538 ? 10.319  21.785  16.575  1.00 94.63 538 A 1 
ATOM 4146 C CE2 . TYR A 1 538 ? 12.323  20.391  16.493  1.00 94.68 538 A 1 
ATOM 4147 C CZ  . TYR A 1 538 ? 11.479  21.351  15.898  1.00 95.22 538 A 1 
ATOM 4148 O OH  . TYR A 1 538 ? 11.791  21.867  14.682  1.00 93.98 538 A 1 
ATOM 4149 N N   . THR A 1 539 ? 10.269  19.550  23.031  1.00 96.84 539 A 1 
ATOM 4150 C CA  . THR A 1 539 ? 9.550   18.793  24.070  1.00 96.54 539 A 1 
ATOM 4151 C C   . THR A 1 539 ? 8.588   19.644  24.920  1.00 96.87 539 A 1 
ATOM 4152 O O   . THR A 1 539 ? 7.436   19.228  25.050  1.00 96.76 539 A 1 
ATOM 4153 C CB  . THR A 1 539 ? 10.526  17.967  24.922  1.00 95.88 539 A 1 
ATOM 4154 O OG1 . THR A 1 539 ? 11.117  16.988  24.094  1.00 93.66 539 A 1 
ATOM 4155 C CG2 . THR A 1 539 ? 9.844   17.219  26.069  1.00 93.13 539 A 1 
ATOM 4156 N N   . PRO A 1 540 ? 8.951   20.833  25.443  1.00 97.08 540 A 1 
ATOM 4157 C CA  . PRO A 1 540 ? 8.006   21.668  26.193  1.00 96.90 540 A 1 
ATOM 4158 C C   . PRO A 1 540 ? 6.781   22.105  25.375  1.00 97.24 540 A 1 
ATOM 4159 O O   . PRO A 1 540 ? 5.677   22.169  25.906  1.00 97.02 540 A 1 
ATOM 4160 C CB  . PRO A 1 540 ? 8.811   22.884  26.663  1.00 96.66 540 A 1 
ATOM 4161 C CG  . PRO A 1 540 ? 10.253  22.380  26.673  1.00 95.07 540 A 1 
ATOM 4162 C CD  . PRO A 1 540 ? 10.279  21.426  25.488  1.00 97.08 540 A 1 
ATOM 4163 N N   . TYR A 1 541 ? 6.960   22.378  24.072  1.00 95.49 541 A 1 
ATOM 4164 C CA  . TYR A 1 541 ? 5.853   22.737  23.182  1.00 95.24 541 A 1 
ATOM 4165 C C   . TYR A 1 541 ? 4.950   21.540  22.891  1.00 95.31 541 A 1 
ATOM 4166 O O   . TYR A 1 541 ? 3.732   21.693  22.859  1.00 95.12 541 A 1 
ATOM 4167 C CB  . TYR A 1 541 ? 6.394   23.319  21.872  1.00 95.45 541 A 1 
ATOM 4168 C CG  . TYR A 1 541 ? 7.093   24.650  22.035  1.00 95.69 541 A 1 
ATOM 4169 C CD1 . TYR A 1 541 ? 6.330   25.820  22.214  1.00 94.01 541 A 1 
ATOM 4170 C CD2 . TYR A 1 541 ? 8.498   24.726  22.003  1.00 94.52 541 A 1 
ATOM 4171 C CE1 . TYR A 1 541 ? 6.968   27.065  22.352  1.00 93.68 541 A 1 
ATOM 4172 C CE2 . TYR A 1 541 ? 9.142   25.970  22.144  1.00 93.99 541 A 1 
ATOM 4173 C CZ  . TYR A 1 541 ? 8.377   27.142  22.315  1.00 94.52 541 A 1 
ATOM 4174 O OH  . TYR A 1 541 ? 8.997   28.347  22.437  1.00 93.60 541 A 1 
ATOM 4175 N N   . TYR A 1 542 ? 5.529   20.355  22.729  1.00 95.21 542 A 1 
ATOM 4176 C CA  . TYR A 1 542 ? 4.784   19.110  22.567  1.00 94.77 542 A 1 
ATOM 4177 C C   . TYR A 1 542 ? 3.950   18.759  23.809  1.00 94.84 542 A 1 
ATOM 4178 O O   . TYR A 1 542 ? 2.781   18.397  23.682  1.00 94.55 542 A 1 
ATOM 4179 C CB  . TYR A 1 542 ? 5.767   17.986  22.234  1.00 94.23 542 A 1 
ATOM 4180 C CG  . TYR A 1 542 ? 5.133   16.612  22.279  1.00 93.81 542 A 1 
ATOM 4181 C CD1 . TYR A 1 542 ? 5.544   15.673  23.248  1.00 91.47 542 A 1 
ATOM 4182 C CD2 . TYR A 1 542 ? 4.100   16.288  21.382  1.00 92.36 542 A 1 
ATOM 4183 C CE1 . TYR A 1 542 ? 4.939   14.409  23.304  1.00 91.69 542 A 1 
ATOM 4184 C CE2 . TYR A 1 542 ? 3.490   15.022  21.440  1.00 91.84 542 A 1 
ATOM 4185 C CZ  . TYR A 1 542 ? 3.911   14.080  22.399  1.00 92.96 542 A 1 
ATOM 4186 O OH  . TYR A 1 542 ? 3.330   12.856  22.445  1.00 91.96 542 A 1 
ATOM 4187 N N   . GLU A 1 543 ? 4.495   18.907  25.017  1.00 94.92 543 A 1 
ATOM 4188 C CA  . GLU A 1 543 ? 3.717   18.684  26.244  1.00 94.43 543 A 1 
ATOM 4189 C C   . GLU A 1 543 ? 2.559   19.685  26.355  1.00 94.35 543 A 1 
ATOM 4190 O O   . GLU A 1 543 ? 1.409   19.280  26.542  1.00 93.63 543 A 1 
ATOM 4191 C CB  . GLU A 1 543 ? 4.632   18.724  27.481  1.00 94.74 543 A 1 
ATOM 4192 C CG  . GLU A 1 543 ? 5.649   17.564  27.551  1.00 91.99 543 A 1 
ATOM 4193 C CD  . GLU A 1 543 ? 4.990   16.177  27.400  1.00 89.45 543 A 1 
ATOM 4194 O OE1 . GLU A 1 543 ? 5.485   15.320  26.634  1.00 79.80 543 A 1 
ATOM 4195 O OE2 . GLU A 1 543 ? 3.905   15.951  27.970  1.00 81.55 543 A 1 
ATOM 4196 N N   . LEU A 1 544 ? 2.818   20.969  26.099  1.00 93.70 544 A 1 
ATOM 4197 C CA  . LEU A 1 544 ? 1.767   21.989  26.073  1.00 93.48 544 A 1 
ATOM 4198 C C   . LEU A 1 544 ? 0.720   21.725  24.979  1.00 93.15 544 A 1 
ATOM 4199 O O   . LEU A 1 544 ? -0.467  21.945  25.207  1.00 93.00 544 A 1 
ATOM 4200 C CB  . LEU A 1 544 ? 2.426   23.372  25.917  1.00 94.06 544 A 1 
ATOM 4201 C CG  . LEU A 1 544 ? 1.428   24.544  25.916  1.00 93.01 544 A 1 
ATOM 4202 C CD1 . LEU A 1 544 ? 0.613   24.638  27.209  1.00 90.19 544 A 1 
ATOM 4203 C CD2 . LEU A 1 544 ? 2.183   25.864  25.745  1.00 90.90 544 A 1 
ATOM 4204 N N   . PHE A 1 545 ? 1.124   21.232  23.808  1.00 93.06 545 A 1 
ATOM 4205 C CA  . PHE A 1 545 ? 0.207   20.844  22.731  1.00 92.42 545 A 1 
ATOM 4206 C C   . PHE A 1 545 ? -0.837  19.822  23.218  1.00 92.00 545 A 1 
ATOM 4207 O O   . PHE A 1 545 ? -2.035  20.025  23.010  1.00 91.33 545 A 1 
ATOM 4208 C CB  . PHE A 1 545 ? 1.034   20.315  21.544  1.00 92.33 545 A 1 
ATOM 4209 C CG  . PHE A 1 545 ? 0.256   19.606  20.462  1.00 92.25 545 A 1 
ATOM 4210 C CD1 . PHE A 1 545 ? -0.028  18.229  20.579  1.00 90.53 545 A 1 
ATOM 4211 C CD2 . PHE A 1 545 ? -0.159  20.307  19.316  1.00 91.29 545 A 1 
ATOM 4212 C CE1 . PHE A 1 545 ? -0.729  17.562  19.560  1.00 90.54 545 A 1 
ATOM 4213 C CE2 . PHE A 1 545 ? -0.851  19.637  18.296  1.00 90.93 545 A 1 
ATOM 4214 C CZ  . PHE A 1 545 ? -1.140  18.266  18.418  1.00 91.55 545 A 1 
ATOM 4215 N N   . LYS A 1 546 ? -0.405  18.776  23.941  1.00 92.58 546 A 1 
ATOM 4216 C CA  . LYS A 1 546 ? -1.312  17.779  24.532  1.00 91.78 546 A 1 
ATOM 4217 C C   . LYS A 1 546 ? -2.235  18.404  25.586  1.00 91.26 546 A 1 
ATOM 4218 O O   . LYS A 1 546 ? -3.441  18.163  25.572  1.00 90.56 546 A 1 
ATOM 4219 C CB  . LYS A 1 546 ? -0.506  16.624  25.152  1.00 91.55 546 A 1 
ATOM 4220 C CG  . LYS A 1 546 ? 0.244   15.780  24.108  1.00 90.17 546 A 1 
ATOM 4221 C CD  . LYS A 1 546 ? 0.970   14.584  24.750  1.00 87.98 546 A 1 
ATOM 4222 C CE  . LYS A 1 546 ? 2.071   15.076  25.700  1.00 82.61 546 A 1 
ATOM 4223 N NZ  . LYS A 1 546 ? 2.871   13.978  26.285  1.00 78.85 546 A 1 
ATOM 4224 N N   . GLU A 1 547 ? -1.696  19.235  26.478  1.00 92.45 547 A 1 
ATOM 4225 C CA  . GLU A 1 547 ? -2.472  19.908  27.531  1.00 91.97 547 A 1 
ATOM 4226 C C   . GLU A 1 547 ? -3.552  20.846  26.967  1.00 91.55 547 A 1 
ATOM 4227 O O   . GLU A 1 547 ? -4.677  20.886  27.474  1.00 90.29 547 A 1 
ATOM 4228 C CB  . GLU A 1 547 ? -1.535  20.720  28.432  1.00 92.26 547 A 1 
ATOM 4229 C CG  . GLU A 1 547 ? -0.649  19.848  29.336  1.00 87.73 547 A 1 
ATOM 4230 C CD  . GLU A 1 547 ? 0.330   20.681  30.182  1.00 85.86 547 A 1 
ATOM 4231 O OE1 . GLU A 1 547 ? 1.182   20.060  30.856  1.00 77.48 547 A 1 
ATOM 4232 O OE2 . GLU A 1 547 ? 0.211   21.933  30.187  1.00 79.03 547 A 1 
ATOM 4233 N N   . VAL A 1 548 ? -3.232  21.584  25.899  1.00 89.51 548 A 1 
ATOM 4234 C CA  . VAL A 1 548 ? -4.182  22.469  25.214  1.00 89.03 548 A 1 
ATOM 4235 C C   . VAL A 1 548 ? -5.343  21.662  24.650  1.00 88.53 548 A 1 
ATOM 4236 O O   . VAL A 1 548 ? -6.498  22.017  24.900  1.00 88.33 548 A 1 
ATOM 4237 C CB  . VAL A 1 548 ? -3.483  23.318  24.130  1.00 90.43 548 A 1 
ATOM 4238 C CG1 . VAL A 1 548 ? -4.478  24.097  23.258  1.00 88.62 548 A 1 
ATOM 4239 C CG2 . VAL A 1 548 ? -2.567  24.368  24.775  1.00 88.12 548 A 1 
ATOM 4240 N N   . TYR A 1 549 ? -5.087  20.545  23.962  1.00 87.09 549 A 1 
ATOM 4241 C CA  . TYR A 1 549 ? -6.165  19.668  23.493  1.00 86.00 549 A 1 
ATOM 4242 C C   . TYR A 1 549 ? -7.033  19.160  24.658  1.00 86.06 549 A 1 
ATOM 4243 O O   . TYR A 1 549 ? -8.260  19.276  24.607  1.00 86.20 549 A 1 
ATOM 4244 C CB  . TYR A 1 549 ? -5.605  18.496  22.675  1.00 85.22 549 A 1 
ATOM 4245 C CG  . TYR A 1 549 ? -6.670  17.440  22.420  1.00 82.93 549 A 1 
ATOM 4246 C CD1 . TYR A 1 549 ? -6.690  16.258  23.191  1.00 78.16 549 A 1 
ATOM 4247 C CD2 . TYR A 1 549 ? -7.709  17.691  21.499  1.00 79.01 549 A 1 
ATOM 4248 C CE1 . TYR A 1 549 ? -7.742  15.332  23.045  1.00 76.70 549 A 1 
ATOM 4249 C CE2 . TYR A 1 549 ? -8.766  16.766  21.351  1.00 76.27 549 A 1 
ATOM 4250 C CZ  . TYR A 1 549 ? -8.783  15.591  22.131  1.00 78.70 549 A 1 
ATOM 4251 O OH  . TYR A 1 549 ? -9.812  14.709  22.015  1.00 76.81 549 A 1 
ATOM 4252 N N   . GLN A 1 550 ? -6.419  18.657  25.751  1.00 87.24 550 A 1 
ATOM 4253 C CA  . GLN A 1 550 ? -7.166  18.157  26.917  1.00 86.60 550 A 1 
ATOM 4254 C C   . GLN A 1 550 ? -8.062  19.232  27.548  1.00 87.03 550 A 1 
ATOM 4255 O O   . GLN A 1 550 ? -9.158  18.913  28.019  1.00 85.94 550 A 1 
ATOM 4256 C CB  . GLN A 1 550 ? -6.209  17.589  27.979  1.00 85.94 550 A 1 
ATOM 4257 C CG  . GLN A 1 550 ? -5.507  16.287  27.549  1.00 81.15 550 A 1 
ATOM 4258 C CD  . GLN A 1 550 ? -6.457  15.161  27.155  1.00 78.68 550 A 1 
ATOM 4259 O OE1 . GLN A 1 550 ? -7.531  14.966  27.716  1.00 71.97 550 A 1 
ATOM 4260 N NE2 . GLN A 1 550 ? -6.102  14.373  26.156  1.00 69.10 550 A 1 
ATOM 4261 N N   . SER A 1 551 ? -7.626  20.489  27.516  1.00 88.51 551 A 1 
ATOM 4262 C CA  . SER A 1 551 ? -8.392  21.641  28.008  1.00 87.76 551 A 1 
ATOM 4263 C C   . SER A 1 551 ? -9.551  22.025  27.080  1.00 87.56 551 A 1 
ATOM 4264 O O   . SER A 1 551 ? -10.588 22.493  27.547  1.00 86.21 551 A 1 
ATOM 4265 C CB  . SER A 1 551 ? -7.460  22.842  28.191  1.00 87.75 551 A 1 
ATOM 4266 O OG  . SER A 1 551 ? -6.412  22.520  29.085  1.00 79.27 551 A 1 
ATOM 4267 N N   . LEU A 1 552 ? -9.402  21.799  25.774  1.00 83.00 552 A 1 
ATOM 4268 C CA  . LEU A 1 552 ? -10.394 22.190  24.765  1.00 82.31 552 A 1 
ATOM 4269 C C   . LEU A 1 552 ? -11.412 21.092  24.429  1.00 81.68 552 A 1 
ATOM 4270 O O   . LEU A 1 552 ? -12.509 21.417  23.973  1.00 80.83 552 A 1 
ATOM 4271 C CB  . LEU A 1 552 ? -9.664  22.664  23.498  1.00 83.09 552 A 1 
ATOM 4272 C CG  . LEU A 1 552 ? -8.878  23.980  23.655  1.00 82.32 552 A 1 
ATOM 4273 C CD1 . LEU A 1 552 ? -8.136  24.276  22.352  1.00 79.38 552 A 1 
ATOM 4274 C CD2 . LEU A 1 552 ? -9.783  25.175  23.968  1.00 80.32 552 A 1 
ATOM 4275 N N   . LYS A 1 553 ? -11.117 19.811  24.679  1.00 79.89 553 A 1 
ATOM 4276 C CA  . LYS A 1 553 ? -11.950 18.679  24.210  1.00 79.37 553 A 1 
ATOM 4277 C C   . LYS A 1 553 ? -13.425 18.746  24.625  1.00 80.38 553 A 1 
ATOM 4278 O O   . LYS A 1 553 ? -14.301 18.364  23.857  1.00 79.10 553 A 1 
ATOM 4279 C CB  . LYS A 1 553 ? -11.314 17.346  24.643  1.00 76.35 553 A 1 
ATOM 4280 C CG  . LYS A 1 553 ? -11.402 17.079  26.160  1.00 73.27 553 A 1 
ATOM 4281 C CD  . LYS A 1 553 ? -10.737 15.750  26.502  1.00 72.01 553 A 1 
ATOM 4282 C CE  . LYS A 1 553 ? -10.848 15.470  28.001  1.00 66.16 553 A 1 
ATOM 4283 N NZ  . LYS A 1 553 ? -10.131 14.215  28.342  1.00 61.89 553 A 1 
ATOM 4284 N N   . ILE A 1 554 ? -13.728 19.255  25.820  1.00 77.27 554 A 1 
ATOM 4285 C CA  . ILE A 1 554 ? -15.114 19.417  26.288  1.00 78.44 554 A 1 
ATOM 4286 C C   . ILE A 1 554 ? -15.842 20.533  25.528  1.00 79.87 554 A 1 
ATOM 4287 O O   . ILE A 1 554 ? -17.046 20.444  25.304  1.00 77.71 554 A 1 
ATOM 4288 C CB  . ILE A 1 554 ? -15.171 19.647  27.817  1.00 76.08 554 A 1 
ATOM 4289 C CG1 . ILE A 1 554 ? -14.450 20.940  28.253  1.00 67.72 554 A 1 
ATOM 4290 C CG2 . ILE A 1 554 ? -14.611 18.409  28.555  1.00 68.33 554 A 1 
ATOM 4291 C CD1 . ILE A 1 554 ? -14.684 21.317  29.730  1.00 62.66 554 A 1 
ATOM 4292 N N   . HIS A 1 555 ? -15.112 21.554  25.105  1.00 76.18 555 A 1 
ATOM 4293 C CA  . HIS A 1 555 ? -15.653 22.698  24.380  1.00 74.71 555 A 1 
ATOM 4294 C C   . HIS A 1 555 ? -15.912 22.384  22.907  1.00 74.22 555 A 1 
ATOM 4295 O O   . HIS A 1 555 ? -16.853 22.942  22.346  1.00 72.56 555 A 1 
ATOM 4296 C CB  . HIS A 1 555 ? -14.724 23.904  24.553  1.00 75.31 555 A 1 
ATOM 4297 C CG  . HIS A 1 555 ? -14.590 24.325  25.995  1.00 78.23 555 A 1 
ATOM 4298 N ND1 . HIS A 1 555 ? -15.615 24.734  26.814  1.00 69.74 555 A 1 
ATOM 4299 C CD2 . HIS A 1 555 ? -13.443 24.354  26.742  1.00 70.95 555 A 1 
ATOM 4300 C CE1 . HIS A 1 555 ? -15.095 25.009  28.022  1.00 73.12 555 A 1 
ATOM 4301 N NE2 . HIS A 1 555 ? -13.777 24.789  28.024  1.00 74.20 555 A 1 
ATOM 4302 N N   . TYR A 1 556 ? -15.166 21.440  22.306  1.00 72.55 556 A 1 
ATOM 4303 C CA  . TYR A 1 556 ? -15.464 20.960  20.951  1.00 70.99 556 A 1 
ATOM 4304 C C   . TYR A 1 556 ? -16.858 20.336  20.854  1.00 71.22 556 A 1 
ATOM 4305 O O   . TYR A 1 556 ? -17.607 20.670  19.937  1.00 67.89 556 A 1 
ATOM 4306 C CB  . TYR A 1 556 ? -14.397 19.961  20.495  1.00 68.09 556 A 1 
ATOM 4307 C CG  . TYR A 1 556 ? -13.020 20.549  20.252  1.00 67.98 556 A 1 
ATOM 4308 C CD1 . TYR A 1 556 ? -12.867 21.720  19.481  1.00 62.46 556 A 1 
ATOM 4309 C CD2 . TYR A 1 556 ? -11.882 19.889  20.752  1.00 62.59 556 A 1 
ATOM 4310 C CE1 . TYR A 1 556 ? -11.583 22.230  19.215  1.00 60.92 556 A 1 
ATOM 4311 C CE2 . TYR A 1 556 ? -10.597 20.393  20.488  1.00 62.79 556 A 1 
ATOM 4312 C CZ  . TYR A 1 556 ? -10.444 21.562  19.717  1.00 67.20 556 A 1 
ATOM 4313 O OH  . TYR A 1 556 ? -9.203  22.038  19.457  1.00 62.11 556 A 1 
ATOM 4314 N N   . LYS A 1 557 ? -17.271 19.535  21.842  1.00 68.62 557 A 1 
ATOM 4315 C CA  . LYS A 1 557 ? -18.636 18.984  21.902  1.00 69.42 557 A 1 
ATOM 4316 C C   . LYS A 1 557 ? -19.692 20.076  22.039  1.00 72.84 557 A 1 
ATOM 4317 O O   . LYS A 1 557 ? -20.726 20.020  21.383  1.00 70.82 557 A 1 
ATOM 4318 C CB  . LYS A 1 557 ? -18.771 17.986  23.055  1.00 65.11 557 A 1 
ATOM 4319 C CG  . LYS A 1 557 ? -17.917 16.739  22.809  1.00 58.66 557 A 1 
ATOM 4320 C CD  . LYS A 1 557 ? -18.202 15.662  23.855  1.00 54.85 557 A 1 
ATOM 4321 C CE  . LYS A 1 557 ? -17.375 14.432  23.490  1.00 48.49 557 A 1 
ATOM 4322 N NZ  . LYS A 1 557 ? -17.692 13.268  24.344  1.00 43.17 557 A 1 
ATOM 4323 N N   . SER A 1 558 ? -19.429 21.081  22.878  1.00 70.83 558 A 1 
ATOM 4324 C CA  . SER A 1 558 ? -20.324 22.239  22.995  1.00 71.36 558 A 1 
ATOM 4325 C C   . SER A 1 558 ? -20.435 22.998  21.672  1.00 71.00 558 A 1 
ATOM 4326 O O   . SER A 1 558 ? -21.541 23.330  21.267  1.00 69.75 558 A 1 
ATOM 4327 C CB  . SER A 1 558 ? -19.854 23.190  24.094  1.00 71.27 558 A 1 
ATOM 4328 O OG  . SER A 1 558 ? -19.792 22.524  25.341  1.00 66.92 558 A 1 
ATOM 4329 N N   . LEU A 1 559 ? -19.312 23.219  20.986  1.00 67.06 559 A 1 
ATOM 4330 C CA  . LEU A 1 559 ? -19.268 23.882  19.682  1.00 67.36 559 A 1 
ATOM 4331 C C   . LEU A 1 559 ? -20.040 23.098  18.615  1.00 65.97 559 A 1 
ATOM 4332 O O   . LEU A 1 559 ? -20.805 23.700  17.874  1.00 63.72 559 A 1 
ATOM 4333 C CB  . LEU A 1 559 ? -17.795 24.087  19.280  1.00 66.75 559 A 1 
ATOM 4334 C CG  . LEU A 1 559 ? -17.593 24.785  17.922  1.00 64.72 559 A 1 
ATOM 4335 C CD1 . LEU A 1 559 ? -18.156 26.205  17.912  1.00 63.39 559 A 1 
ATOM 4336 C CD2 . LEU A 1 559 ? -16.100 24.859  17.598  1.00 62.29 559 A 1 
ATOM 4337 N N   . ALA A 1 560 ? -19.882 21.769  18.575  1.00 63.91 560 A 1 
ATOM 4338 C CA  . ALA A 1 560 ? -20.593 20.898  17.637  1.00 62.60 560 A 1 
ATOM 4339 C C   . ALA A 1 560 ? -22.118 20.896  17.849  1.00 63.39 560 A 1 
ATOM 4340 O O   . ALA A 1 560 ? -22.870 20.605  16.920  1.00 61.15 560 A 1 
ATOM 4341 C CB  . ALA A 1 560 ? -20.011 19.483  17.773  1.00 60.74 560 A 1 
ATOM 4342 N N   . GLY A 1 561 ? -22.581 21.217  19.061  1.00 59.90 561 A 1 
ATOM 4343 C CA  . GLY A 1 561 ? -24.004 21.320  19.397  1.00 61.09 561 A 1 
ATOM 4344 C C   . GLY A 1 561 ? -24.633 22.701  19.158  1.00 63.26 561 A 1 
ATOM 4345 O O   . GLY A 1 561 ? -25.830 22.852  19.407  1.00 60.26 561 A 1 
ATOM 4346 N N   . LEU A 1 562 ? -23.860 23.710  18.734  1.00 65.41 562 A 1 
ATOM 4347 C CA  . LEU A 1 562 ? -24.406 25.027  18.388  1.00 65.96 562 A 1 
ATOM 4348 C C   . LEU A 1 562 ? -25.067 24.973  17.004  1.00 62.79 562 A 1 
ATOM 4349 O O   . LEU A 1 562 ? -24.463 24.517  16.041  1.00 59.49 562 A 1 
ATOM 4350 C CB  . LEU A 1 562 ? -23.318 26.115  18.451  1.00 66.43 562 A 1 
ATOM 4351 C CG  . LEU A 1 562 ? -22.681 26.336  19.840  1.00 65.57 562 A 1 
ATOM 4352 C CD1 . LEU A 1 562 ? -21.600 27.418  19.759  1.00 63.25 562 A 1 
ATOM 4353 C CD2 . LEU A 1 562 ? -23.697 26.766  20.903  1.00 62.74 562 A 1 
ATOM 4354 N N   . SER A 1 563 ? -26.326 25.423  16.946  1.00 82.33 563 A 1 
ATOM 4355 C CA  . SER A 1 563 ? -27.125 25.499  15.710  1.00 78.51 563 A 1 
ATOM 4356 C C   . SER A 1 563 ? -26.931 26.801  14.954  1.00 70.30 563 A 1 
ATOM 4357 O O   . SER A 1 563 ? -26.899 27.849  15.634  1.00 62.72 563 A 1 
ATOM 4358 C CB  . SER A 1 563 ? -28.605 25.368  16.055  1.00 72.45 563 A 1 
ATOM 4359 O OG  . SER A 1 563 ? -28.925 26.453  16.897  1.00 66.20 563 A 1 
ATOM 4360 O OXT . SER A 1 563 ? -26.898 26.698  13.700  1.00 64.71 563 A 1 
#
