# 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_if05690
#
_entry.id if05690
#
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 SER 2   
1 n ALA 3   
1 n VAL 4   
1 n ILE 5   
1 n VAL 6   
1 n LEU 7   
1 n CYS 8   
1 n ARG 9   
1 n GLN 10  
1 n PRO 11  
1 n THR 12  
1 n SER 13  
1 n GLN 14  
1 n THR 15  
1 n ALA 16  
1 n LEU 17  
1 n PRO 18  
1 n CYS 19  
1 n LEU 20  
1 n SER 21  
1 n SER 22  
1 n ALA 23  
1 n ALA 24  
1 n VAL 25  
1 n ARG 26  
1 n ASP 27  
1 n LEU 28  
1 n SER 29  
1 n VAL 30  
1 n GLY 31  
1 n CYS 32  
1 n HIS 33  
1 n ILE 34  
1 n VAL 35  
1 n SER 36  
1 n SER 37  
1 n CYS 38  
1 n SER 39  
1 n GLN 40  
1 n ARG 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n CYS 45  
1 n GLU 46  
1 n TYR 47  
1 n GLY 48  
1 n ILE 49  
1 n LEU 50  
1 n LEU 51  
1 n PHE 52  
1 n PRO 53  
1 n LYS 54  
1 n SER 55  
1 n ALA 56  
1 n LEU 57  
1 n TYR 58  
1 n TRP 59  
1 n GLN 60  
1 n ARG 61  
1 n THR 62  
1 n ILE 63  
1 n LYS 64  
1 n SER 65  
1 n LYS 66  
1 n GLN 67  
1 n LEU 68  
1 n LEU 69  
1 n ASN 70  
1 n ASN 71  
1 n THR 72  
1 n TYR 73  
1 n ILE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLN 77  
1 n ILE 78  
1 n ASP 79  
1 n PHE 80  
1 n THR 81  
1 n MET 82  
1 n THR 83  
1 n ASN 84  
1 n ASN 85  
1 n LYS 86  
1 n MET 87  
1 n THR 88  
1 n ASN 89  
1 n TYR 90  
1 n ARG 91  
1 n TRP 92  
1 n VAL 93  
1 n ILE 94  
1 n CYS 95  
1 n ALA 96  
1 n MET 97  
1 n LEU 98  
1 n PHE 99  
1 n PHE 100 
1 n ALA 101 
1 n THR 102 
1 n THR 103 
1 n VAL 104 
1 n ASN 105 
1 n TYR 106 
1 n LEU 107 
1 n ASP 108 
1 n ARG 109 
1 n GLN 110 
1 n VAL 111 
1 n LEU 112 
1 n SER 113 
1 n LEU 114 
1 n LEU 115 
1 n GLN 116 
1 n PRO 117 
1 n LEU 118 
1 n LEU 119 
1 n GLU 120 
1 n GLU 121 
1 n GLN 122 
1 n PHE 123 
1 n HIS 124 
1 n TRP 125 
1 n THR 126 
1 n ASP 127 
1 n THR 128 
1 n ASP 129 
1 n TYR 130 
1 n GLY 131 
1 n ASN 132 
1 n ILE 133 
1 n THR 134 
1 n GLY 135 
1 n VAL 136 
1 n PHE 137 
1 n SER 138 
1 n LEU 139 
1 n PHE 140 
1 n TYR 141 
1 n ALA 142 
1 n VAL 143 
1 n CYS 144 
1 n MET 145 
1 n LEU 146 
1 n PHE 147 
1 n ALA 148 
1 n GLY 149 
1 n ARG 150 
1 n PHE 151 
1 n VAL 152 
1 n ASP 153 
1 n LYS 154 
1 n VAL 155 
1 n GLY 156 
1 n THR 157 
1 n LYS 158 
1 n ARG 159 
1 n GLY 160 
1 n TYR 161 
1 n ALA 162 
1 n TRP 163 
1 n ALA 164 
1 n ILE 165 
1 n ALA 166 
1 n ILE 167 
1 n TRP 168 
1 n SER 169 
1 n VAL 170 
1 n GLY 171 
1 n ALA 172 
1 n ALA 173 
1 n VAL 174 
1 n HIS 175 
1 n ALA 176 
1 n VAL 177 
1 n CYS 178 
1 n GLY 179 
1 n THR 180 
1 n ILE 181 
1 n THR 182 
1 n LYS 183 
1 n SER 184 
1 n TRP 185 
1 n LEU 186 
1 n GLY 187 
1 n ILE 188 
1 n ALA 189 
1 n ASP 190 
1 n ASP 191 
1 n ALA 192 
1 n ALA 193 
1 n LEU 194 
1 n ARG 195 
1 n ALA 196 
1 n VAL 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n THR 201 
1 n ASP 202 
1 n LEU 203 
1 n ALA 204 
1 n ALA 205 
1 n GLN 206 
1 n ILE 207 
1 n SER 208 
1 n LEU 209 
1 n ILE 210 
1 n SER 211 
1 n VAL 212 
1 n THR 213 
1 n ALA 214 
1 n PHE 215 
1 n ILE 216 
1 n VAL 217 
1 n CYS 218 
1 n ARG 219 
1 n CYS 220 
1 n VAL 221 
1 n LEU 222 
1 n ALA 223 
1 n LEU 224 
1 n GLY 225 
1 n GLU 226 
1 n ALA 227 
1 n GLY 228 
1 n ASN 229 
1 n PHE 230 
1 n PRO 231 
1 n ALA 232 
1 n ALA 233 
1 n ILE 234 
1 n LYS 235 
1 n ALA 236 
1 n THR 237 
1 n ALA 238 
1 n GLU 239 
1 n TYR 240 
1 n PHE 241 
1 n PRO 242 
1 n LYS 243 
1 n LYS 244 
1 n ASP 245 
1 n ARG 246 
1 n ALA 247 
1 n PHE 248 
1 n ALA 249 
1 n THR 250 
1 n GLY 251 
1 n ILE 252 
1 n PHE 253 
1 n ASN 254 
1 n SER 255 
1 n GLY 256 
1 n ALA 257 
1 n ASN 258 
1 n VAL 259 
1 n GLY 260 
1 n ALA 261 
1 n ILE 262 
1 n ILE 263 
1 n ALA 264 
1 n PRO 265 
1 n LEU 266 
1 n SER 267 
1 n VAL 268 
1 n PRO 269 
1 n PHE 270 
1 n MET 271 
1 n ALA 272 
1 n GLU 273 
1 n TYR 274 
1 n TRP 275 
1 n GLY 276 
1 n TRP 277 
1 n GLU 278 
1 n ALA 279 
1 n ALA 280 
1 n PHE 281 
1 n ILE 282 
1 n ILE 283 
1 n THR 284 
1 n GLY 285 
1 n MET 286 
1 n ILE 287 
1 n GLY 288 
1 n PHE 289 
1 n VAL 290 
1 n TRP 291 
1 n LEU 292 
1 n GLY 293 
1 n ILE 294 
1 n TRP 295 
1 n LEU 296 
1 n PHE 297 
1 n VAL 298 
1 n TYR 299 
1 n LYS 300 
1 n ARG 301 
1 n PRO 302 
1 n GLU 303 
1 n ASP 304 
1 n ASN 305 
1 n ALA 306 
1 n SER 307 
1 n MET 308 
1 n ASN 309 
1 n GLU 310 
1 n ALA 311 
1 n GLU 312 
1 n ARG 313 
1 n ALA 314 
1 n TYR 315 
1 n ILE 316 
1 n LEU 317 
1 n GLN 318 
1 n ASP 319 
1 n ASP 320 
1 n THR 321 
1 n ASP 322 
1 n ASN 323 
1 n ILE 324 
1 n GLN 325 
1 n GLU 326 
1 n GLY 327 
1 n THR 328 
1 n ASP 329 
1 n THR 330 
1 n ASP 331 
1 n ARG 332 
1 n LYS 333 
1 n ILE 334 
1 n PRO 335 
1 n PHE 336 
1 n LEU 337 
1 n LYS 338 
1 n CYS 339 
1 n LEU 340 
1 n THR 341 
1 n TYR 342 
1 n ARG 343 
1 n GLN 344 
1 n THR 345 
1 n TRP 346 
1 n ALA 347 
1 n PHE 348 
1 n ALA 349 
1 n PHE 350 
1 n GLY 351 
1 n LYS 352 
1 n PHE 353 
1 n MET 354 
1 n THR 355 
1 n ASP 356 
1 n GLY 357 
1 n VAL 358 
1 n TRP 359 
1 n TRP 360 
1 n PHE 361 
1 n PHE 362 
1 n LEU 363 
1 n PHE 364 
1 n TRP 365 
1 n THR 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n LEU 370 
1 n LYS 371 
1 n ALA 372 
1 n GLN 373 
1 n TYR 374 
1 n GLY 375 
1 n MET 376 
1 n GLU 377 
1 n GLY 378 
1 n THR 379 
1 n ALA 380 
1 n ILE 381 
1 n ALA 382 
1 n MET 383 
1 n PRO 384 
1 n ILE 385 
1 n ALA 386 
1 n VAL 387 
1 n LEU 388 
1 n TYR 389 
1 n SER 390 
1 n ILE 391 
1 n THR 392 
1 n VAL 393 
1 n ILE 394 
1 n GLY 395 
1 n SER 396 
1 n VAL 397 
1 n PHE 398 
1 n GLY 399 
1 n GLY 400 
1 n LYS 401 
1 n PHE 402 
1 n PRO 403 
1 n THR 404 
1 n TYR 405 
1 n PHE 406 
1 n ILE 407 
1 n ASN 408 
1 n LYS 409 
1 n GLY 410 
1 n MET 411 
1 n ASN 412 
1 n PRO 413 
1 n TYR 414 
1 n SER 415 
1 n GLY 416 
1 n ARG 417 
1 n MET 418 
1 n LEU 419 
1 n ALA 420 
1 n MET 421 
1 n LEU 422 
1 n ILE 423 
1 n ILE 424 
1 n ALA 425 
1 n PHE 426 
1 n PHE 427 
1 n PRO 428 
1 n LEU 429 
1 n PHE 430 
1 n VAL 431 
1 n LEU 432 
1 n LEU 433 
1 n ALA 434 
1 n GLN 435 
1 n PRO 436 
1 n LEU 437 
1 n GLY 438 
1 n TYR 439 
1 n MET 440 
1 n SER 441 
1 n PHE 442 
1 n TRP 443 
1 n ALA 444 
1 n PRO 445 
1 n ILE 446 
1 n LEU 447 
1 n LEU 448 
1 n ILE 449 
1 n ALA 450 
1 n VAL 451 
1 n GLY 452 
1 n ALA 453 
1 n SER 454 
1 n ALA 455 
1 n HIS 456 
1 n GLN 457 
1 n ALA 458 
1 n TRP 459 
1 n SER 460 
1 n ALA 461 
1 n ASN 462 
1 n ILE 463 
1 n PHE 464 
1 n SER 465 
1 n THR 466 
1 n VAL 467 
1 n GLY 468 
1 n ASP 469 
1 n MET 470 
1 n PHE 471 
1 n PRO 472 
1 n LYS 473 
1 n GLY 474 
1 n ALA 475 
1 n ILE 476 
1 n ALA 477 
1 n THR 478 
1 n VAL 479 
1 n THR 480 
1 n GLY 481 
1 n ILE 482 
1 n GLY 483 
1 n GLY 484 
1 n MET 485 
1 n ALA 486 
1 n GLY 487 
1 n GLY 488 
1 n VAL 489 
1 n GLY 490 
1 n SER 491 
1 n PHE 492 
1 n PHE 493 
1 n ILE 494 
1 n GLN 495 
1 n ARG 496 
1 n ALA 497 
1 n ALA 498 
1 n GLY 499 
1 n GLN 500 
1 n LEU 501 
1 n PHE 502 
1 n THR 503 
1 n PHE 504 
1 n SER 505 
1 n ASP 506 
1 n GLU 507 
1 n THR 508 
1 n GLN 509 
1 n MET 510 
1 n VAL 511 
1 n PHE 512 
1 n MET 513 
1 n GLY 514 
1 n PHE 515 
1 n GLU 516 
1 n GLY 517 
1 n LYS 518 
1 n SER 519 
1 n ALA 520 
1 n GLY 521 
1 n TYR 522 
1 n ALA 523 
1 n ILE 524 
1 n ALA 525 
1 n PHE 526 
1 n ILE 527 
1 n PHE 528 
1 n CYS 529 
1 n ALA 530 
1 n LEU 531 
1 n ALA 532 
1 n TYR 533 
1 n ILE 534 
1 n ILE 535 
1 n ALA 536 
1 n TRP 537 
1 n CYS 538 
1 n VAL 539 
1 n MET 540 
1 n LYS 541 
1 n ALA 542 
1 n LEU 543 
1 n VAL 544 
1 n PRO 545 
1 n LYS 546 
1 n TYR 547 
1 n LYS 548 
1 n LEU 549 
1 n ILE 550 
1 n ARG 551 
#
_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 00:04:24)"
_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 77.71
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ARG . 551 A 551 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.339 -9.199  -16.952 1.00 30.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.740 -9.257  -16.495 1.00 35.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.027 -7.970  -15.747 1.00 36.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.306 -7.681  -14.804 1.00 35.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.971 -10.464 -15.571 1.00 34.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.200 -11.766 -16.339 1.00 30.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.168 -13.215 -15.268 1.00 28.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.421 -14.271 -16.043 1.00 25.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -39.971 -7.171  -16.206 1.00 35.46 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -40.398 -5.966  -15.484 1.00 39.66 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -41.511 -6.376  -14.520 1.00 39.66 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -42.516 -6.923  -14.972 1.00 38.79 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -40.898 -4.886  -16.454 1.00 38.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -39.971 -4.678  -17.508 1.00 35.18 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -41.307 -6.166  -13.223 1.00 34.96 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -42.338 -6.350  -12.208 1.00 39.38 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -42.895 -4.969  -11.832 1.00 40.04 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -42.126 -4.032  -11.640 1.00 39.35 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -41.742 -7.087  -11.002 1.00 38.68 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -44.213 -4.845  -11.766 1.00 33.82 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -44.875 -3.624  -11.295 1.00 35.61 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -45.267 -3.855  -9.843  1.00 35.42 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -46.035 -4.768  -9.551  1.00 34.64 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -46.089 -3.260  -12.173 1.00 35.10 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -46.778 -1.986  -11.676 1.00 32.40 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -45.670 -3.028  -13.632 1.00 32.93 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -44.708 -3.052  -8.936  1.00 34.41 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -45.087 -3.057  -7.521  1.00 36.64 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -46.098 -1.929  -7.321  1.00 36.69 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -45.779 -0.759  -7.528  1.00 35.83 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -43.852 -2.923  -6.600  1.00 35.98 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -42.868 -4.090  -6.840  1.00 33.29 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -44.291 -2.875  -5.123  1.00 33.63 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -41.561 -4.005  -6.045  1.00 32.53 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? -47.319 -2.271  -6.928  1.00 33.83 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? -48.360 -1.293  -6.589  1.00 35.89 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? -48.458 -1.208  -5.071  1.00 35.86 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? -48.821 -2.178  -4.412  1.00 34.70 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? -49.711 -1.645  -7.239  1.00 34.93 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? -50.763 -0.574  -6.936  1.00 32.43 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? -49.589 -1.754  -8.767  1.00 32.58 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? -48.116 -0.045  -4.516  1.00 34.31 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? -48.281 0.245   -3.092  1.00 36.49 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? -49.605 0.989   -2.885  1.00 35.93 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? -49.743 2.146   -3.287  1.00 34.64 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? -47.077 1.061   -2.588  1.00 34.85 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? -45.774 0.249   -2.464  1.00 32.38 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? -44.582 1.192   -2.315  1.00 31.15 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -45.802 -0.675  -1.242  1.00 33.01 7   A 1 
ATOM 50   N N   . CYS A 1 8   ? -50.569 0.338   -2.251  1.00 33.77 8   A 1 
ATOM 51   C CA  . CYS A 1 8   ? -51.835 0.966   -1.870  1.00 35.38 8   A 1 
ATOM 52   C C   . CYS A 1 8   ? -51.785 1.417   -0.402  1.00 33.86 8   A 1 
ATOM 53   O O   . CYS A 1 8   ? -51.542 0.611   0.493   1.00 32.67 8   A 1 
ATOM 54   C CB  . CYS A 1 8   ? -52.993 -0.006  -2.124  1.00 34.43 8   A 1 
ATOM 55   S SG  . CYS A 1 8   ? -53.265 -0.197  -3.909  1.00 32.02 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? -52.049 2.698   -0.144  1.00 35.80 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? -52.206 3.244   1.214   1.00 36.62 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? -53.693 3.478   1.481   1.00 35.88 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? -54.310 4.266   0.770   1.00 34.49 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? -51.361 4.525   1.350   1.00 34.76 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? -51.055 4.890   2.812   1.00 32.31 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? -50.206 6.165   2.879   1.00 30.49 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? -49.698 6.428   4.240   1.00 28.61 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? -49.037 7.501   4.640   1.00 26.40 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? -48.792 8.501   3.841   1.00 24.99 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? -48.600 7.594   5.868   1.00 24.77 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? -54.269 2.812   2.477   1.00 37.13 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? -55.642 3.110   2.904   1.00 38.54 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? -55.692 4.420   3.709   1.00 37.45 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? -54.793 4.669   4.517   1.00 35.49 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? -56.248 1.960   3.724   1.00 36.98 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? -56.850 0.851   2.843   1.00 34.93 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? -57.703 -0.128  3.648   1.00 32.38 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? -57.650 -0.197  4.863   1.00 32.15 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? -58.533 -0.919  3.013   1.00 32.12 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? -56.719 5.258   3.519   1.00 33.21 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? -56.936 6.433   4.352   1.00 36.08 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? -57.447 6.018   5.739   1.00 35.68 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? -58.373 5.226   5.873   1.00 34.47 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? -57.929 7.306   3.579   1.00 34.64 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? -58.731 6.302   2.759   1.00 35.63 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? -57.766 5.138   2.515   1.00 38.82 11  A 1 
ATOM 83   N N   . THR A 1 12  ? -56.843 6.572   6.782   1.00 33.73 12  A 1 
ATOM 84   C CA  . THR A 1 12  ? -57.274 6.396   8.172   1.00 37.37 12  A 1 
ATOM 85   C C   . THR A 1 12  ? -58.515 7.242   8.450   1.00 36.55 12  A 1 
ATOM 86   O O   . THR A 1 12  ? -58.404 8.456   8.625   1.00 34.00 12  A 1 
ATOM 87   C CB  . THR A 1 12  ? -56.151 6.808   9.137   1.00 34.86 12  A 1 
ATOM 88   O OG1 . THR A 1 12  ? -55.600 8.043   8.736   1.00 32.77 12  A 1 
ATOM 89   C CG2 . THR A 1 12  ? -55.016 5.785   9.173   1.00 33.72 12  A 1 
ATOM 90   N N   . SER A 1 13  ? -59.679 6.617   8.539   1.00 31.39 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? -60.848 7.206   9.208   1.00 37.58 13  A 1 
ATOM 92   C C   . SER A 1 13  ? -61.327 6.281   10.325  1.00 38.00 13  A 1 
ATOM 93   O O   . SER A 1 13  ? -61.507 5.079   10.134  1.00 36.09 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? -61.968 7.568   8.220   1.00 35.80 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? -62.480 6.426   7.583   1.00 32.93 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? -61.480 6.851   11.516  1.00 31.18 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? -61.993 6.195   12.713  1.00 33.58 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? -63.475 5.853   12.534  1.00 32.62 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? -64.275 6.765   12.381  1.00 31.30 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? -61.866 7.179   13.893  1.00 32.36 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? -60.438 7.467   14.367  1.00 31.45 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? -60.386 8.591   15.405  1.00 28.80 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? -61.252 9.436   15.502  1.00 28.46 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? -59.353 8.664   16.208  1.00 30.80 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -63.833 4.579   12.616  1.00 25.45 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -65.061 4.101   13.281  1.00 30.98 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -65.009 2.577   13.393  1.00 30.61 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -64.682 1.880   12.435  1.00 29.07 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -66.387 4.512   12.610  1.00 29.05 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -66.229 4.898   11.271  1.00 27.07 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -67.057 5.672   13.351  1.00 28.28 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -65.272 2.057   14.571  1.00 25.42 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -65.353 0.632   14.881  1.00 29.49 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -66.691 0.048   14.412  1.00 29.43 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -67.706 0.704   14.594  1.00 28.67 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -65.212 0.497   16.402  1.00 27.90 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? -66.689 -1.185  13.878  1.00 23.48 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? -67.826 -2.133  13.840  1.00 25.96 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? -67.323 -3.525  13.368  1.00 25.40 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? -66.193 -3.613  12.892  1.00 24.40 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? -68.994 -1.549  13.006  1.00 24.75 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? -70.105 -0.896  13.876  1.00 23.22 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? -70.901 0.113   13.049  1.00 21.74 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? -71.093 -1.897  14.465  1.00 24.53 17  A 1 
ATOM 125  N N   . PRO A 1 18  ? -68.064 -4.622  13.610  1.00 23.74 18  A 1 
ATOM 126  C CA  . PRO A 1 18  ? -67.498 -5.848  14.174  1.00 26.36 18  A 1 
ATOM 127  C C   . PRO A 1 18  ? -67.205 -6.965  13.158  1.00 26.24 18  A 1 
ATOM 128  O O   . PRO A 1 18  ? -67.658 -6.954  12.019  1.00 25.22 18  A 1 
ATOM 129  C CB  . PRO A 1 18  ? -68.542 -6.281  15.209  1.00 24.70 18  A 1 
ATOM 130  C CG  . PRO A 1 18  ? -69.861 -5.905  14.553  1.00 25.11 18  A 1 
ATOM 131  C CD  . PRO A 1 18  ? -69.502 -4.717  13.652  1.00 28.80 18  A 1 
ATOM 132  N N   . CYS A 1 19  ? -66.470 -7.990  13.640  1.00 21.93 19  A 1 
ATOM 133  C CA  . CYS A 1 19  ? -66.152 -9.240  12.948  1.00 24.23 19  A 1 
ATOM 134  C C   . CYS A 1 19  ? -67.384 -9.914  12.316  1.00 24.14 19  A 1 
ATOM 135  O O   . CYS A 1 19  ? -68.338 -10.243 13.018  1.00 23.23 19  A 1 
ATOM 136  C CB  . CYS A 1 19  ? -65.548 -10.218 13.972  1.00 23.10 19  A 1 
ATOM 137  S SG  . CYS A 1 19  ? -63.950 -9.639  14.593  1.00 20.50 19  A 1 
ATOM 138  N N   . LEU A 1 20  ? -67.290 -10.214 11.018  1.00 21.76 20  A 1 
ATOM 139  C CA  . LEU A 1 20  ? -68.166 -11.173 10.344  1.00 24.51 20  A 1 
ATOM 140  C C   . LEU A 1 20  ? -67.349 -12.328 9.761   1.00 24.03 20  A 1 
ATOM 141  O O   . LEU A 1 20  ? -66.226 -12.177 9.293   1.00 23.18 20  A 1 
ATOM 142  C CB  . LEU A 1 20  ? -69.082 -10.472 9.326   1.00 23.26 20  A 1 
ATOM 143  C CG  . LEU A 1 20  ? -70.428 -10.044 9.932   1.00 21.35 20  A 1 
ATOM 144  C CD1 . LEU A 1 20  ? -71.106 -9.002  9.046   1.00 20.51 20  A 1 
ATOM 145  C CD2 . LEU A 1 20  ? -71.390 -11.235 10.081  1.00 22.42 20  A 1 
ATOM 146  N N   . SER A 1 21  ? -67.956 -13.504 9.884   1.00 22.32 21  A 1 
ATOM 147  C CA  . SER A 1 21  ? -67.406 -14.849 9.757   1.00 25.96 21  A 1 
ATOM 148  C C   . SER A 1 21  ? -66.945 -15.248 8.355   1.00 26.05 21  A 1 
ATOM 149  O O   . SER A 1 21  ? -67.499 -14.849 7.338   1.00 25.38 21  A 1 
ATOM 150  C CB  . SER A 1 21  ? -68.511 -15.809 10.203  1.00 24.55 21  A 1 
ATOM 151  O OG  . SER A 1 21  ? -69.702 -15.538 9.483   1.00 21.78 21  A 1 
ATOM 152  N N   . SER A 1 22  ? -66.000 -16.184 8.346   1.00 24.77 22  A 1 
ATOM 153  C CA  . SER A 1 22  ? -65.544 -17.007 7.227   1.00 28.11 22  A 1 
ATOM 154  C C   . SER A 1 22  ? -66.685 -17.751 6.529   1.00 27.90 22  A 1 
ATOM 155  O O   . SER A 1 22  ? -67.182 -18.733 7.071   1.00 26.82 22  A 1 
ATOM 156  C CB  . SER A 1 22  ? -64.578 -18.050 7.800   1.00 26.66 22  A 1 
ATOM 157  O OG  . SER A 1 22  ? -65.211 -18.810 8.821   1.00 24.21 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -67.044 -17.336 5.312   1.00 23.39 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -67.644 -18.188 4.284   1.00 27.56 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -67.876 -17.379 2.994   1.00 27.35 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -68.964 -16.863 2.801   1.00 26.43 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -68.982 -18.786 4.767   1.00 25.99 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? -66.863 -17.254 2.117   1.00 23.12 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? -67.040 -16.994 0.676   1.00 26.32 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? -65.687 -16.795 -0.034  1.00 26.34 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? -65.391 -15.708 -0.512  1.00 25.21 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? -67.946 -15.775 0.407   1.00 25.16 24  A 1 
ATOM 168  N N   . VAL A 1 25  ? -64.836 -17.825 -0.129  1.00 21.83 25  A 1 
ATOM 169  C CA  . VAL A 1 25  ? -63.812 -17.928 -1.190  1.00 23.57 25  A 1 
ATOM 170  C C   . VAL A 1 25  ? -63.624 -19.409 -1.527  1.00 23.56 25  A 1 
ATOM 171  O O   . VAL A 1 25  ? -62.753 -20.089 -0.997  1.00 22.47 25  A 1 
ATOM 172  C CB  . VAL A 1 25  ? -62.458 -17.245 -0.873  1.00 22.27 25  A 1 
ATOM 173  C CG1 . VAL A 1 25  ? -61.567 -17.244 -2.133  1.00 19.41 25  A 1 
ATOM 174  C CG2 . VAL A 1 25  ? -62.559 -15.779 -0.429  1.00 20.57 25  A 1 
ATOM 175  N N   . ARG A 1 26  ? -64.499 -19.945 -2.379  1.00 22.54 26  A 1 
ATOM 176  C CA  . ARG A 1 26  ? -64.200 -21.099 -3.239  1.00 24.87 26  A 1 
ATOM 177  C C   . ARG A 1 26  ? -64.503 -20.642 -4.658  1.00 24.68 26  A 1 
ATOM 178  O O   . ARG A 1 26  ? -65.486 -19.949 -4.855  1.00 23.80 26  A 1 
ATOM 179  C CB  . ARG A 1 26  ? -64.994 -22.363 -2.866  1.00 23.25 26  A 1 
ATOM 180  C CG  . ARG A 1 26  ? -64.428 -23.082 -1.636  1.00 20.54 26  A 1 
ATOM 181  C CD  . ARG A 1 26  ? -65.113 -24.440 -1.424  1.00 19.30 26  A 1 
ATOM 182  N NE  . ARG A 1 26  ? -64.799 -24.996 -0.090  1.00 17.89 26  A 1 
ATOM 183  C CZ  . ARG A 1 26  ? -65.102 -26.201 0.361   1.00 17.76 26  A 1 
ATOM 184  N NH1 . ARG A 1 26  ? -65.684 -27.094 -0.391  1.00 17.47 26  A 1 
ATOM 185  N NH2 . ARG A 1 26  ? -64.830 -26.536 1.596   1.00 17.42 26  A 1 
ATOM 186  N N   . ASP A 1 27  ? -63.625 -21.043 -5.564  1.00 22.88 27  A 1 
ATOM 187  C CA  . ASP A 1 27  ? -63.568 -20.756 -6.996  1.00 25.84 27  A 1 
ATOM 188  C C   . ASP A 1 27  ? -62.706 -19.561 -7.415  1.00 25.57 27  A 1 
ATOM 189  O O   . ASP A 1 27  ? -63.181 -18.478 -7.719  1.00 24.70 27  A 1 
ATOM 190  C CB  . ASP A 1 27  ? -64.940 -20.824 -7.690  1.00 24.23 27  A 1 
ATOM 191  C CG  . ASP A 1 27  ? -65.590 -22.206 -7.564  1.00 21.34 27  A 1 
ATOM 192  O OD1 . ASP A 1 27  ? -64.844 -23.178 -7.278  1.00 20.47 27  A 1 
ATOM 193  O OD2 . ASP A 1 27  ? -66.817 -22.289 -7.767  1.00 20.36 27  A 1 
ATOM 194  N N   . LEU A 1 28  ? -61.386 -19.811 -7.488  1.00 20.40 28  A 1 
ATOM 195  C CA  . LEU A 1 28  ? -60.475 -19.331 -8.535  1.00 22.23 28  A 1 
ATOM 196  C C   . LEU A 1 28  ? -59.187 -20.167 -8.469  1.00 21.83 28  A 1 
ATOM 197  O O   . LEU A 1 28  ? -58.268 -19.917 -7.693  1.00 21.38 28  A 1 
ATOM 198  C CB  . LEU A 1 28  ? -60.229 -17.811 -8.423  1.00 21.22 28  A 1 
ATOM 199  C CG  . LEU A 1 28  ? -61.086 -16.989 -9.418  1.00 19.59 28  A 1 
ATOM 200  C CD1 . LEU A 1 28  ? -61.294 -15.572 -8.892  1.00 18.71 28  A 1 
ATOM 201  C CD2 . LEU A 1 28  ? -60.432 -16.913 -10.796 1.00 20.18 28  A 1 
ATOM 202  N N   . SER A 1 29  ? -59.157 -21.225 -9.276  1.00 20.74 29  A 1 
ATOM 203  C CA  . SER A 1 29  ? -58.028 -22.137 -9.451  1.00 22.72 29  A 1 
ATOM 204  C C   . SER A 1 29  ? -56.994 -21.557 -10.418 1.00 22.64 29  A 1 
ATOM 205  O O   . SER A 1 29  ? -57.072 -21.811 -11.612 1.00 21.73 29  A 1 
ATOM 206  C CB  . SER A 1 29  ? -58.564 -23.480 -9.969  1.00 21.64 29  A 1 
ATOM 207  O OG  . SER A 1 29  ? -59.422 -23.281 -11.070 1.00 19.54 29  A 1 
ATOM 208  N N   . VAL A 1 30  ? -55.992 -20.794 -9.919  1.00 22.18 30  A 1 
ATOM 209  C CA  . VAL A 1 30  ? -54.630 -20.700 -10.490 1.00 24.05 30  A 1 
ATOM 210  C C   . VAL A 1 30  ? -53.671 -20.413 -9.328  1.00 24.09 30  A 1 
ATOM 211  O O   . VAL A 1 30  ? -53.921 -19.525 -8.521  1.00 23.01 30  A 1 
ATOM 212  C CB  . VAL A 1 30  ? -54.468 -19.641 -11.606 1.00 22.53 30  A 1 
ATOM 213  C CG1 . VAL A 1 30  ? -53.051 -19.704 -12.195 1.00 19.86 30  A 1 
ATOM 214  C CG2 . VAL A 1 30  ? -55.423 -19.821 -12.795 1.00 20.33 30  A 1 
ATOM 215  N N   . GLY A 1 31  ? -52.592 -21.212 -9.202  1.00 23.20 31  A 1 
ATOM 216  C CA  . GLY A 1 31  ? -51.744 -21.306 -8.018  1.00 24.46 31  A 1 
ATOM 217  C C   . GLY A 1 31  ? -51.132 -19.989 -7.538  1.00 24.59 31  A 1 
ATOM 218  O O   . GLY A 1 31  ? -50.336 -19.368 -8.232  1.00 23.85 31  A 1 
ATOM 219  N N   . CYS A 1 32  ? -51.456 -19.636 -6.300  1.00 22.96 32  A 1 
ATOM 220  C CA  . CYS A 1 32  ? -50.771 -18.616 -5.520  1.00 23.97 32  A 1 
ATOM 221  C C   . CYS A 1 32  ? -50.538 -19.199 -4.119  1.00 24.07 32  A 1 
ATOM 222  O O   . CYS A 1 32  ? -51.492 -19.466 -3.394  1.00 23.42 32  A 1 
ATOM 223  C CB  . CYS A 1 32  ? -51.622 -17.333 -5.518  1.00 23.12 32  A 1 
ATOM 224  S SG  . CYS A 1 32  ? -50.536 -15.882 -5.478  1.00 20.47 32  A 1 
ATOM 225  N N   . HIS A 1 33  ? -49.280 -19.472 -3.752  1.00 23.88 33  A 1 
ATOM 226  C CA  . HIS A 1 33  ? -48.931 -19.903 -2.400  1.00 25.97 33  A 1 
ATOM 227  C C   . HIS A 1 33  ? -48.913 -18.682 -1.479  1.00 25.60 33  A 1 
ATOM 228  O O   . HIS A 1 33  ? -47.992 -17.871 -1.524  1.00 24.28 33  A 1 
ATOM 229  C CB  . HIS A 1 33  ? -47.583 -20.645 -2.398  1.00 25.08 33  A 1 
ATOM 230  C CG  . HIS A 1 33  ? -47.708 -22.127 -2.658  1.00 22.68 33  A 1 
ATOM 231  N ND1 . HIS A 1 33  ? -48.127 -23.069 -1.747  1.00 21.37 33  A 1 
ATOM 232  C CD2 . HIS A 1 33  ? -47.409 -22.796 -3.816  1.00 20.35 33  A 1 
ATOM 233  C CE1 . HIS A 1 33  ? -48.085 -24.274 -2.342  1.00 20.67 33  A 1 
ATOM 234  N NE2 . HIS A 1 33  ? -47.655 -24.156 -3.604  1.00 21.01 33  A 1 
ATOM 235  N N   . ILE A 1 34  ? -49.931 -18.556 -0.644  1.00 23.65 34  A 1 
ATOM 236  C CA  . ILE A 1 34  ? -49.957 -17.624 0.486   1.00 24.87 34  A 1 
ATOM 237  C C   . ILE A 1 34  ? -49.380 -18.368 1.692   1.00 24.80 34  A 1 
ATOM 238  O O   . ILE A 1 34  ? -49.974 -19.329 2.170   1.00 23.96 34  A 1 
ATOM 239  C CB  . ILE A 1 34  ? -51.389 -17.092 0.738   1.00 23.98 34  A 1 
ATOM 240  C CG1 . ILE A 1 34  ? -51.923 -16.347 -0.512  1.00 21.90 34  A 1 
ATOM 241  C CG2 . ILE A 1 34  ? -51.409 -16.169 1.972   1.00 22.73 34  A 1 
ATOM 242  C CD1 . ILE A 1 34  ? -53.388 -15.900 -0.410  1.00 21.46 34  A 1 
ATOM 243  N N   . VAL A 1 35  ? -48.213 -17.936 2.185   1.00 22.90 35  A 1 
ATOM 244  C CA  . VAL A 1 35  ? -47.684 -18.385 3.478   1.00 23.86 35  A 1 
ATOM 245  C C   . VAL A 1 35  ? -48.142 -17.383 4.529   1.00 24.01 35  A 1 
ATOM 246  O O   . VAL A 1 35  ? -47.615 -16.277 4.611   1.00 23.08 35  A 1 
ATOM 247  C CB  . VAL A 1 35  ? -46.153 -18.546 3.454   1.00 22.42 35  A 1 
ATOM 248  C CG1 . VAL A 1 35  ? -45.618 -19.016 4.816   1.00 19.31 35  A 1 
ATOM 249  C CG2 . VAL A 1 35  ? -45.723 -19.581 2.399   1.00 20.18 35  A 1 
ATOM 250  N N   . SER A 1 36  ? -49.135 -17.752 5.318   1.00 25.29 36  A 1 
ATOM 251  C CA  . SER A 1 36  ? -49.542 -17.002 6.505   1.00 27.31 36  A 1 
ATOM 252  C C   . SER A 1 36  ? -48.861 -17.583 7.742   1.00 27.19 36  A 1 
ATOM 253  O O   . SER A 1 36  ? -49.066 -18.747 8.080   1.00 26.24 36  A 1 
ATOM 254  C CB  . SER A 1 36  ? -51.072 -16.999 6.653   1.00 26.13 36  A 1 
ATOM 255  O OG  . SER A 1 36  ? -51.580 -18.307 6.783   1.00 24.04 36  A 1 
ATOM 256  N N   . SER A 1 37  ? -48.064 -16.775 8.436   1.00 24.77 37  A 1 
ATOM 257  C CA  . SER A 1 37  ? -47.590 -17.057 9.794   1.00 27.68 37  A 1 
ATOM 258  C C   . SER A 1 37  ? -48.103 -15.953 10.709  1.00 27.52 37  A 1 
ATOM 259  O O   . SER A 1 37  ? -47.725 -14.791 10.569  1.00 25.94 37  A 1 
ATOM 260  C CB  . SER A 1 37  ? -46.064 -17.166 9.819   1.00 26.14 37  A 1 
ATOM 261  O OG  . SER A 1 37  ? -45.581 -17.127 11.149  1.00 23.97 37  A 1 
ATOM 262  N N   . CYS A 1 38  ? -48.998 -16.309 11.621  1.00 21.95 38  A 1 
ATOM 263  C CA  . CYS A 1 38  ? -49.599 -15.403 12.594  1.00 24.67 38  A 1 
ATOM 264  C C   . CYS A 1 38  ? -48.907 -15.597 13.947  1.00 24.59 38  A 1 
ATOM 265  O O   . CYS A 1 38  ? -48.961 -16.683 14.521  1.00 23.49 38  A 1 
ATOM 266  C CB  . CYS A 1 38  ? -51.114 -15.679 12.638  1.00 23.23 38  A 1 
ATOM 267  S SG  . CYS A 1 38  ? -51.998 -14.245 13.312  1.00 20.53 38  A 1 
ATOM 268  N N   . SER A 1 39  ? -48.244 -14.562 14.457  1.00 24.86 39  A 1 
ATOM 269  C CA  . SER A 1 39  ? -47.779 -14.492 15.844  1.00 27.89 39  A 1 
ATOM 270  C C   . SER A 1 39  ? -48.100 -13.109 16.406  1.00 27.63 39  A 1 
ATOM 271  O O   . SER A 1 39  ? -47.753 -12.078 15.829  1.00 26.37 39  A 1 
ATOM 272  C CB  . SER A 1 39  ? -46.288 -14.821 15.954  1.00 26.50 39  A 1 
ATOM 273  O OG  . SER A 1 39  ? -45.853 -14.649 17.292  1.00 24.07 39  A 1 
ATOM 274  N N   . GLN A 1 40  ? -48.835 -13.098 17.500  1.00 22.35 40  A 1 
ATOM 275  C CA  . GLN A 1 40  ? -49.360 -11.909 18.167  1.00 25.22 40  A 1 
ATOM 276  C C   . GLN A 1 40  ? -48.256 -11.112 18.880  1.00 25.28 40  A 1 
ATOM 277  O O   . GLN A 1 40  ? -47.778 -11.530 19.927  1.00 24.27 40  A 1 
ATOM 278  C CB  . GLN A 1 40  ? -50.400 -12.348 19.217  1.00 24.02 40  A 1 
ATOM 279  C CG  . GLN A 1 40  ? -51.768 -12.778 18.671  1.00 22.00 40  A 1 
ATOM 280  C CD  . GLN A 1 40  ? -52.693 -13.255 19.796  1.00 20.09 40  A 1 
ATOM 281  O OE1 . GLN A 1 40  ? -52.268 -13.759 20.819  1.00 19.80 40  A 1 
ATOM 282  N NE2 . GLN A 1 40  ? -53.989 -13.120 19.656  1.00 20.67 40  A 1 
ATOM 283  N N   . ARG A 1 41  ? -47.906 -9.938  18.351  1.00 21.15 41  A 1 
ATOM 284  C CA  . ARG A 1 41  ? -47.751 -8.622  19.027  1.00 23.40 41  A 1 
ATOM 285  C C   . ARG A 1 41  ? -47.012 -7.689  18.062  1.00 23.23 41  A 1 
ATOM 286  O O   . ARG A 1 41  ? -46.090 -8.117  17.394  1.00 22.59 41  A 1 
ATOM 287  C CB  . ARG A 1 41  ? -47.006 -8.691  20.386  1.00 22.43 41  A 1 
ATOM 288  C CG  . ARG A 1 41  ? -47.983 -8.881  21.562  1.00 19.80 41  A 1 
ATOM 289  C CD  . ARG A 1 41  ? -47.259 -9.160  22.879  1.00 18.91 41  A 1 
ATOM 290  N NE  . ARG A 1 41  ? -48.201 -9.531  23.953  1.00 17.32 41  A 1 
ATOM 291  C CZ  . ARG A 1 41  ? -47.938 -9.616  25.247  1.00 16.35 41  A 1 
ATOM 292  N NH1 . ARG A 1 41  ? -46.759 -9.335  25.730  1.00 15.92 41  A 1 
ATOM 293  N NH2 . ARG A 1 41  ? -48.863 -9.990  26.091  1.00 16.28 41  A 1 
ATOM 294  N N   . TYR A 1 42  ? -47.403 -6.416  18.050  1.00 20.31 42  A 1 
ATOM 295  C CA  . TYR A 1 42  ? -46.956 -5.312  17.180  1.00 21.54 42  A 1 
ATOM 296  C C   . TYR A 1 42  ? -47.803 -5.067  15.920  1.00 21.40 42  A 1 
ATOM 297  O O   . TYR A 1 42  ? -48.000 -5.925  15.073  1.00 20.37 42  A 1 
ATOM 298  C CB  . TYR A 1 42  ? -45.436 -5.323  16.925  1.00 20.45 42  A 1 
ATOM 299  C CG  . TYR A 1 42  ? -44.633 -5.360  18.216  1.00 18.13 42  A 1 
ATOM 300  C CD1 . TYR A 1 42  ? -44.514 -4.188  18.987  1.00 16.74 42  A 1 
ATOM 301  C CD2 . TYR A 1 42  ? -44.074 -6.564  18.684  1.00 15.66 42  A 1 
ATOM 302  C CE1 . TYR A 1 42  ? -43.848 -4.220  20.226  1.00 15.58 42  A 1 
ATOM 303  C CE2 . TYR A 1 42  ? -43.405 -6.598  19.927  1.00 16.47 42  A 1 
ATOM 304  C CZ  . TYR A 1 42  ? -43.297 -5.424  20.697  1.00 16.72 42  A 1 
ATOM 305  O OH  . TYR A 1 42  ? -42.661 -5.453  21.897  1.00 17.47 42  A 1 
ATOM 306  N N   . ARG A 1 43  ? -48.301 -3.828  15.826  1.00 21.93 43  A 1 
ATOM 307  C CA  . ARG A 1 43  ? -49.020 -3.282  14.670  1.00 23.68 43  A 1 
ATOM 308  C C   . ARG A 1 43  ? -48.047 -3.154  13.495  1.00 23.91 43  A 1 
ATOM 309  O O   . ARG A 1 43  ? -47.153 -2.314  13.558  1.00 23.17 43  A 1 
ATOM 310  C CB  . ARG A 1 43  ? -49.581 -1.878  14.996  1.00 22.46 43  A 1 
ATOM 311  C CG  . ARG A 1 43  ? -50.724 -1.839  16.018  1.00 20.02 43  A 1 
ATOM 312  C CD  . ARG A 1 43  ? -51.151 -0.379  16.255  1.00 18.83 43  A 1 
ATOM 313  N NE  . ARG A 1 43  ? -52.172 -0.261  17.316  1.00 17.35 43  A 1 
ATOM 314  C CZ  . ARG A 1 43  ? -52.733 0.858   17.752  1.00 16.41 43  A 1 
ATOM 315  N NH1 . ARG A 1 43  ? -52.434 2.024   17.245  1.00 16.30 43  A 1 
ATOM 316  N NH2 . ARG A 1 43  ? -53.614 0.828   18.711  1.00 15.99 43  A 1 
ATOM 317  N N   . PHE A 1 44  ? -48.248 -3.917  12.435  1.00 20.96 44  A 1 
ATOM 318  C CA  . PHE A 1 44  ? -47.597 -3.702  11.142  1.00 22.85 44  A 1 
ATOM 319  C C   . PHE A 1 44  ? -48.660 -3.466  10.064  1.00 22.71 44  A 1 
ATOM 320  O O   . PHE A 1 44  ? -49.694 -4.134  10.051  1.00 22.01 44  A 1 
ATOM 321  C CB  . PHE A 1 44  ? -46.660 -4.869  10.804  1.00 21.89 44  A 1 
ATOM 322  C CG  . PHE A 1 44  ? -45.289 -4.743  11.446  1.00 19.83 44  A 1 
ATOM 323  C CD1 . PHE A 1 44  ? -44.288 -3.982  10.807  1.00 19.03 44  A 1 
ATOM 324  C CD2 . PHE A 1 44  ? -45.008 -5.363  12.677  1.00 19.47 44  A 1 
ATOM 325  C CE1 . PHE A 1 44  ? -43.019 -3.843  11.395  1.00 19.20 44  A 1 
ATOM 326  C CE2 . PHE A 1 44  ? -43.736 -5.219  13.269  1.00 19.49 44  A 1 
ATOM 327  C CZ  . PHE A 1 44  ? -42.743 -4.460  12.627  1.00 20.35 44  A 1 
ATOM 328  N N   . CYS A 1 45  ? -48.399 -2.478  9.180   1.00 22.90 45  A 1 
ATOM 329  C CA  . CYS A 1 45  ? -49.155 -2.312  7.942   1.00 24.29 45  A 1 
ATOM 330  C C   . CYS A 1 45  ? -48.810 -3.474  6.999   1.00 24.16 45  A 1 
ATOM 331  O O   . CYS A 1 45  ? -47.633 -3.681  6.699   1.00 23.49 45  A 1 
ATOM 332  C CB  . CYS A 1 45  ? -48.790 -0.974  7.278   1.00 23.31 45  A 1 
ATOM 333  S SG  . CYS A 1 45  ? -49.560 0.430   8.133   1.00 20.53 45  A 1 
ATOM 334  N N   . GLU A 1 46  ? -49.811 -4.190  6.515   1.00 24.24 46  A 1 
ATOM 335  C CA  . GLU A 1 46  ? -49.638 -5.217  5.491   1.00 25.58 46  A 1 
ATOM 336  C C   . GLU A 1 46  ? -49.324 -4.567  4.136   1.00 25.59 46  A 1 
ATOM 337  O O   . GLU A 1 46  ? -50.060 -3.707  3.647   1.00 24.56 46  A 1 
ATOM 338  C CB  . GLU A 1 46  ? -50.891 -6.100  5.379   1.00 24.63 46  A 1 
ATOM 339  C CG  . GLU A 1 46  ? -51.046 -7.058  6.575   1.00 21.99 46  A 1 
ATOM 340  C CD  . GLU A 1 46  ? -52.260 -7.993  6.435   1.00 20.32 46  A 1 
ATOM 341  O OE1 . GLU A 1 46  ? -52.205 -9.091  7.035   1.00 18.68 46  A 1 
ATOM 342  O OE2 . GLU A 1 46  ? -53.225 -7.594  5.755   1.00 21.36 46  A 1 
ATOM 343  N N   . TYR A 1 47  ? -48.216 -4.987  3.517   1.00 27.47 47  A 1 
ATOM 344  C CA  . TYR A 1 47  ? -47.871 -4.676  2.131   1.00 28.33 47  A 1 
ATOM 345  C C   . TYR A 1 47  ? -48.078 -5.940  1.290   1.00 27.74 47  A 1 
ATOM 346  O O   . TYR A 1 47  ? -47.402 -6.945  1.497   1.00 26.76 47  A 1 
ATOM 347  C CB  . TYR A 1 47  ? -46.427 -4.164  2.033   1.00 27.33 47  A 1 
ATOM 348  C CG  . TYR A 1 47  ? -46.176 -2.815  2.694   1.00 24.91 47  A 1 
ATOM 349  C CD1 . TYR A 1 47  ? -46.427 -1.624  1.982   1.00 23.00 47  A 1 
ATOM 350  C CD2 . TYR A 1 47  ? -45.685 -2.743  4.014   1.00 22.81 47  A 1 
ATOM 351  C CE1 . TYR A 1 47  ? -46.191 -0.370  2.584   1.00 22.17 47  A 1 
ATOM 352  C CE2 . TYR A 1 47  ? -45.455 -1.491  4.619   1.00 22.53 47  A 1 
ATOM 353  C CZ  . TYR A 1 47  ? -45.705 -0.302  3.903   1.00 23.20 47  A 1 
ATOM 354  O OH  . TYR A 1 47  ? -45.480 0.908   4.485   1.00 22.93 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? -48.991 -5.884  0.321   1.00 28.07 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? -49.169 -6.946  -0.670  1.00 29.46 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? -48.331 -6.675  -1.921  1.00 29.38 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? -48.409 -5.590  -2.490  1.00 28.33 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? -47.539 -7.665  -2.364  1.00 26.14 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? -46.807 -7.628  -3.639  1.00 27.63 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? -47.584 -8.472  -4.656  1.00 27.84 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? -47.719 -9.678  -4.479  1.00 27.26 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? -45.347 -8.120  -3.465  1.00 27.15 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? -44.580 -7.222  -2.467  1.00 25.06 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? -44.623 -8.148  -4.827  1.00 25.96 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? -43.163 -7.708  -2.128  1.00 24.64 49  A 1 
ATOM 367  N N   . LEU A 1 50  ? -48.063 -7.847  -5.739  1.00 27.67 50  A 1 
ATOM 368  C CA  . LEU A 1 50  ? -48.680 -8.544  -6.872  1.00 30.48 50  A 1 
ATOM 369  C C   . LEU A 1 50  ? -47.708 -8.549  -8.060  1.00 30.46 50  A 1 
ATOM 370  O O   . LEU A 1 50  ? -47.289 -7.496  -8.542  1.00 29.72 50  A 1 
ATOM 371  C CB  . LEU A 1 50  ? -50.030 -7.879  -7.208  1.00 29.33 50  A 1 
ATOM 372  C CG  . LEU A 1 50  ? -51.194 -8.399  -6.338  1.00 26.79 50  A 1 
ATOM 373  C CD1 . LEU A 1 50  ? -52.307 -7.358  -6.243  1.00 25.51 50  A 1 
ATOM 374  C CD2 . LEU A 1 50  ? -51.785 -9.683  -6.931  1.00 27.50 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? -47.345 -9.744  -8.536  1.00 28.96 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? -46.486 -9.961  -9.702  1.00 32.09 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? -47.346 -10.367 -10.906 1.00 32.32 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? -48.007 -11.399 -10.863 1.00 31.10 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? -45.434 -11.041 -9.372  1.00 30.29 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? -44.345 -10.595 -8.377  1.00 27.35 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? -43.555 -11.814 -7.894  1.00 25.68 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? -43.358 -9.616  -9.014  1.00 27.94 51  A 1 
ATOM 383  N N   . PHE A 1 52  ? -47.306 -9.576  -11.991 1.00 30.14 52  A 1 
ATOM 384  C CA  . PHE A 1 52  ? -47.996 -9.917  -13.243 1.00 32.99 52  A 1 
ATOM 385  C C   . PHE A 1 52  ? -46.997 -10.331 -14.344 1.00 31.64 52  A 1 
ATOM 386  O O   . PHE A 1 52  ? -45.994 -9.644  -14.558 1.00 30.22 52  A 1 
ATOM 387  C CB  . PHE A 1 52  ? -48.878 -8.750  -13.708 1.00 32.00 52  A 1 
ATOM 388  C CG  . PHE A 1 52  ? -50.069 -8.480  -12.807 1.00 30.82 52  A 1 
ATOM 389  C CD1 . PHE A 1 52  ? -51.245 -9.238  -12.943 1.00 28.92 52  A 1 
ATOM 390  C CD2 . PHE A 1 52  ? -50.000 -7.472  -11.828 1.00 30.42 52  A 1 
ATOM 391  C CE1 . PHE A 1 52  ? -52.351 -8.987  -12.110 1.00 28.95 52  A 1 
ATOM 392  C CE2 . PHE A 1 52  ? -51.104 -7.224  -10.992 1.00 29.25 52  A 1 
ATOM 393  C CZ  . PHE A 1 52  ? -52.277 -7.980  -11.134 1.00 30.34 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -47.263 -11.415 -15.109 1.00 31.38 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -46.484 -11.765 -16.294 1.00 33.33 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -46.830 -10.851 -17.486 1.00 33.70 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -47.962 -10.402 -17.653 1.00 32.39 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -46.780 -13.248 -16.545 1.00 31.00 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -48.188 -13.430 -15.981 1.00 31.31 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -48.276 -12.416 -14.838 1.00 34.89 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? -45.848 -10.593 -18.355 1.00 30.47 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? -45.857 -9.602  -19.456 1.00 33.07 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? -46.899 -9.841  -20.569 1.00 32.49 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? -47.016 -9.007  -21.461 1.00 30.75 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? -44.429 -9.481  -20.032 1.00 31.15 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? -43.861 -8.054  -19.962 1.00 28.09 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? -42.425 -8.003  -20.509 1.00 26.53 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? -41.850 -6.583  -20.394 1.00 24.23 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? -40.461 -6.498  -20.920 1.00 22.52 54  A 1 
ATOM 410  N N   . SER A 1 55  ? -47.656 -10.936 -20.537 1.00 27.77 55  A 1 
ATOM 411  C CA  . SER A 1 55  ? -48.692 -11.283 -21.522 1.00 30.66 55  A 1 
ATOM 412  C C   . SER A 1 55  ? -50.046 -10.597 -21.293 1.00 30.52 55  A 1 
ATOM 413  O O   . SER A 1 55  ? -50.947 -10.749 -22.111 1.00 29.23 55  A 1 
ATOM 414  C CB  . SER A 1 55  ? -48.847 -12.810 -21.578 1.00 29.23 55  A 1 
ATOM 415  O OG  . SER A 1 55  ? -48.900 -13.340 -20.269 1.00 26.81 55  A 1 
ATOM 416  N N   . ALA A 1 56  ? -50.204 -9.795  -20.238 1.00 27.11 56  A 1 
ATOM 417  C CA  . ALA A 1 56  ? -51.477 -9.134  -19.900 1.00 29.64 56  A 1 
ATOM 418  C C   . ALA A 1 56  ? -51.721 -7.769  -20.593 1.00 29.91 56  A 1 
ATOM 419  O O   . ALA A 1 56  ? -52.637 -7.039  -20.222 1.00 29.00 56  A 1 
ATOM 420  C CB  . ALA A 1 56  ? -51.584 -9.061  -18.372 1.00 28.36 56  A 1 
ATOM 421  N N   . LEU A 1 57  ? -50.941 -7.414  -21.626 1.00 25.71 57  A 1 
ATOM 422  C CA  . LEU A 1 57  ? -51.054 -6.120  -22.331 1.00 27.51 57  A 1 
ATOM 423  C C   . LEU A 1 57  ? -52.270 -5.996  -23.275 1.00 27.40 57  A 1 
ATOM 424  O O   . LEU A 1 57  ? -52.452 -4.955  -23.902 1.00 26.17 57  A 1 
ATOM 425  C CB  . LEU A 1 57  ? -49.701 -5.810  -23.015 1.00 26.10 57  A 1 
ATOM 426  C CG  . LEU A 1 57  ? -48.880 -4.777  -22.217 1.00 23.67 57  A 1 
ATOM 427  C CD1 . LEU A 1 57  ? -47.380 -5.013  -22.404 1.00 22.40 57  A 1 
ATOM 428  C CD2 . LEU A 1 57  ? -49.201 -3.348  -22.666 1.00 24.00 57  A 1 
ATOM 429  N N   . TYR A 1 58  ? -53.130 -7.019  -23.365 1.00 22.49 58  A 1 
ATOM 430  C CA  . TYR A 1 58  ? -54.313 -7.001  -24.241 1.00 23.34 58  A 1 
ATOM 431  C C   . TYR A 1 58  ? -55.610 -6.517  -23.565 1.00 23.53 58  A 1 
ATOM 432  O O   . TYR A 1 58  ? -56.628 -6.377  -24.232 1.00 22.55 58  A 1 
ATOM 433  C CB  . TYR A 1 58  ? -54.463 -8.362  -24.949 1.00 22.07 58  A 1 
ATOM 434  C CG  . TYR A 1 58  ? -54.456 -8.220  -26.463 1.00 19.62 58  A 1 
ATOM 435  C CD1 . TYR A 1 58  ? -55.665 -8.047  -27.163 1.00 18.40 58  A 1 
ATOM 436  C CD2 . TYR A 1 58  ? -53.236 -8.240  -27.171 1.00 17.37 58  A 1 
ATOM 437  C CE1 . TYR A 1 58  ? -55.656 -7.896  -28.564 1.00 17.35 58  A 1 
ATOM 438  C CE2 . TYR A 1 58  ? -53.225 -8.087  -28.570 1.00 18.00 58  A 1 
ATOM 439  C CZ  . TYR A 1 58  ? -54.435 -7.921  -29.268 1.00 18.11 58  A 1 
ATOM 440  O OH  . TYR A 1 58  ? -54.426 -7.782  -30.623 1.00 18.06 58  A 1 
ATOM 441  N N   . TRP A 1 59  ? -55.590 -6.216  -22.268 1.00 24.17 59  A 1 
ATOM 442  C CA  . TRP A 1 59  ? -56.800 -5.853  -21.511 1.00 24.50 59  A 1 
ATOM 443  C C   . TRP A 1 59  ? -56.996 -4.350  -21.249 1.00 24.42 59  A 1 
ATOM 444  O O   . TRP A 1 59  ? -57.980 -3.958  -20.623 1.00 23.13 59  A 1 
ATOM 445  C CB  . TRP A 1 59  ? -56.897 -6.721  -20.249 1.00 23.31 59  A 1 
ATOM 446  C CG  . TRP A 1 59  ? -57.803 -7.902  -20.434 1.00 21.56 59  A 1 
ATOM 447  C CD1 . TRP A 1 59  ? -57.451 -9.112  -20.930 1.00 19.68 59  A 1 
ATOM 448  C CD2 . TRP A 1 59  ? -59.234 -7.985  -20.156 1.00 20.52 59  A 1 
ATOM 449  N NE1 . TRP A 1 59  ? -58.566 -9.934  -20.980 1.00 20.60 59  A 1 
ATOM 450  C CE2 . TRP A 1 59  ? -59.692 -9.295  -20.511 1.00 20.95 59  A 1 
ATOM 451  C CE3 . TRP A 1 59  ? -60.191 -7.091  -19.638 1.00 24.23 59  A 1 
ATOM 452  C CZ2 . TRP A 1 59  ? -61.027 -9.692  -20.356 1.00 22.17 59  A 1 
ATOM 453  C CZ3 . TRP A 1 59  ? -61.535 -7.487  -19.475 1.00 21.65 59  A 1 
ATOM 454  C CH2 . TRP A 1 59  ? -61.952 -8.782  -19.830 1.00 21.87 59  A 1 
ATOM 455  N N   . GLN A 1 60  ? -56.115 -3.463  -21.753 1.00 26.45 60  A 1 
ATOM 456  C CA  . GLN A 1 60  ? -56.216 -2.013  -21.507 1.00 27.34 60  A 1 
ATOM 457  C C   . GLN A 1 60  ? -57.190 -1.253  -22.428 1.00 27.11 60  A 1 
ATOM 458  O O   . GLN A 1 60  ? -57.367 -0.048  -22.258 1.00 26.40 60  A 1 
ATOM 459  C CB  . GLN A 1 60  ? -54.818 -1.375  -21.482 1.00 26.38 60  A 1 
ATOM 460  C CG  . GLN A 1 60  ? -54.329 -1.168  -20.038 1.00 24.24 60  A 1 
ATOM 461  C CD  . GLN A 1 60  ? -52.975 -0.470  -19.969 1.00 22.68 60  A 1 
ATOM 462  O OE1 . GLN A 1 60  ? -52.241 -0.375  -20.940 1.00 22.70 60  A 1 
ATOM 463  N NE2 . GLN A 1 60  ? -52.590 0.047   -18.826 1.00 22.60 60  A 1 
ATOM 464  N N   . ARG A 1 61  ? -57.862 -1.915  -23.403 1.00 23.19 61  A 1 
ATOM 465  C CA  . ARG A 1 61  ? -58.790 -1.232  -24.332 1.00 25.25 61  A 1 
ATOM 466  C C   . ARG A 1 61  ? -60.281 -1.327  -23.984 1.00 25.36 61  A 1 
ATOM 467  O O   . ARG A 1 61  ? -61.070 -0.655  -24.637 1.00 24.03 61  A 1 
ATOM 468  C CB  . ARG A 1 61  ? -58.481 -1.600  -25.794 1.00 23.47 61  A 1 
ATOM 469  C CG  . ARG A 1 61  ? -57.752 -0.435  -26.487 1.00 20.20 61  A 1 
ATOM 470  C CD  . ARG A 1 61  ? -57.490 -0.740  -27.966 1.00 18.69 61  A 1 
ATOM 471  N NE  . ARG A 1 61  ? -56.789 0.375   -28.637 1.00 17.13 61  A 1 
ATOM 472  C CZ  . ARG A 1 61  ? -56.457 0.437   -29.915 1.00 15.59 61  A 1 
ATOM 473  N NH1 . ARG A 1 61  ? -56.738 -0.527  -30.746 1.00 14.91 61  A 1 
ATOM 474  N NH2 . ARG A 1 61  ? -55.830 1.479   -30.391 1.00 14.71 61  A 1 
ATOM 475  N N   . THR A 1 62  ? -60.673 -2.074  -22.956 1.00 25.00 62  A 1 
ATOM 476  C CA  . THR A 1 62  ? -62.106 -2.371  -22.708 1.00 26.73 62  A 1 
ATOM 477  C C   . THR A 1 62  ? -62.668 -1.843  -21.383 1.00 27.10 62  A 1 
ATOM 478  O O   . THR A 1 62  ? -63.813 -2.131  -21.051 1.00 25.54 62  A 1 
ATOM 479  C CB  . THR A 1 62  ? -62.426 -3.869  -22.914 1.00 24.86 62  A 1 
ATOM 480  O OG1 . THR A 1 62  ? -61.515 -4.459  -23.825 1.00 21.77 62  A 1 
ATOM 481  C CG2 . THR A 1 62  ? -63.812 -4.077  -23.533 1.00 22.05 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? -61.931 -1.028  -20.633 1.00 24.90 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? -62.470 -0.399  -19.414 1.00 26.26 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? -62.465 1.125   -19.578 1.00 26.48 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? -61.751 1.861   -18.909 1.00 25.08 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? -61.803 -0.921  -18.118 1.00 24.65 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? -61.726 -2.469  -18.101 1.00 22.06 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? -62.606 -0.428  -16.892 1.00 22.68 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? -61.018 -3.064  -16.881 1.00 21.21 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? -63.249 1.625   -20.537 1.00 27.20 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? -63.592 3.052   -20.672 1.00 29.62 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? -65.069 3.349   -20.387 1.00 29.36 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? -65.531 4.457   -20.647 1.00 27.87 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? -63.080 3.636   -22.007 1.00 27.92 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? -62.213 4.886   -21.751 1.00 24.27 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? -61.789 5.568   -23.051 1.00 22.46 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? -60.846 6.740   -22.750 1.00 20.15 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? -60.505 7.517   -23.968 1.00 18.72 64  A 1 
ATOM 499  N N   . SER A 1 65  ? -65.791 2.385   -19.833 1.00 24.38 65  A 1 
ATOM 500  C CA  . SER A 1 65  ? -67.206 2.579   -19.504 1.00 25.78 65  A 1 
ATOM 501  C C   . SER A 1 65  ? -67.607 1.793   -18.260 1.00 25.45 65  A 1 
ATOM 502  O O   . SER A 1 65  ? -68.145 0.700   -18.363 1.00 24.31 65  A 1 
ATOM 503  C CB  . SER A 1 65  ? -68.086 2.213   -20.709 1.00 24.27 65  A 1 
ATOM 504  O OG  . SER A 1 65  ? -67.910 0.859   -21.066 1.00 21.91 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? -67.336 2.366   -17.098 1.00 26.01 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? -68.215 2.306   -15.918 1.00 29.77 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? -67.644 3.230   -14.841 1.00 29.27 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? -66.735 2.884   -14.099 1.00 27.67 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? -68.434 0.864   -15.412 1.00 27.86 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? -69.844 0.367   -15.808 1.00 25.00 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? -70.016 -1.138  -15.586 1.00 23.40 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? -71.397 -1.582  -16.101 1.00 21.03 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? -71.658 -3.014  -15.842 1.00 19.93 66  A 1 
ATOM 514  N N   . GLN A 1 67  ? -68.170 4.457   -14.819 1.00 25.75 67  A 1 
ATOM 515  C CA  . GLN A 1 67  ? -68.197 5.273   -13.611 1.00 27.70 67  A 1 
ATOM 516  C C   . GLN A 1 67  ? -68.905 4.469   -12.529 1.00 27.28 67  A 1 
ATOM 517  O O   . GLN A 1 67  ? -70.039 4.052   -12.766 1.00 26.46 67  A 1 
ATOM 518  C CB  . GLN A 1 67  ? -69.039 6.539   -13.876 1.00 26.99 67  A 1 
ATOM 519  C CG  . GLN A 1 67  ? -68.304 7.694   -14.565 1.00 24.79 67  A 1 
ATOM 520  C CD  . GLN A 1 67  ? -69.271 8.792   -15.000 1.00 22.94 67  A 1 
ATOM 521  O OE1 . GLN A 1 67  ? -70.272 8.549   -15.642 1.00 22.33 67  A 1 
ATOM 522  N NE2 . GLN A 1 67  ? -68.999 10.046  -14.697 1.00 22.55 67  A 1 
ATOM 523  N N   . LEU A 1 68  ? -68.244 4.258   -11.391 1.00 23.87 68  A 1 
ATOM 524  C CA  . LEU A 1 68  ? -68.870 4.235   -10.064 1.00 25.45 68  A 1 
ATOM 525  C C   . LEU A 1 68  ? -67.776 3.995   -9.010  1.00 24.91 68  A 1 
ATOM 526  O O   . LEU A 1 68  ? -66.933 3.123   -9.178  1.00 24.29 68  A 1 
ATOM 527  C CB  . LEU A 1 68  ? -70.002 3.181   -9.965  1.00 23.88 68  A 1 
ATOM 528  C CG  . LEU A 1 68  ? -71.413 3.792   -10.168 1.00 22.08 68  A 1 
ATOM 529  C CD1 . LEU A 1 68  ? -72.399 2.746   -10.675 1.00 20.83 68  A 1 
ATOM 530  C CD2 . LEU A 1 68  ? -71.953 4.394   -8.872  1.00 22.58 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? -67.858 4.763   -7.936  1.00 27.94 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? -67.099 4.746   -6.677  1.00 30.16 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? -65.845 5.636   -6.602  1.00 30.30 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? -64.737 5.299   -6.994  1.00 29.37 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? -66.925 3.317   -6.132  1.00 27.94 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? -68.279 2.656   -5.785  1.00 25.66 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? -68.197 1.141   -5.857  1.00 23.32 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? -68.744 3.068   -4.381  1.00 26.09 69  A 1 
ATOM 539  N N   . ASN A 1 70  ? -66.079 6.804   -5.984  1.00 28.80 70  A 1 
ATOM 540  C CA  . ASN A 1 70  ? -65.120 7.705   -5.357  1.00 32.74 70  A 1 
ATOM 541  C C   . ASN A 1 70  ? -64.155 6.953   -4.431  1.00 32.32 70  A 1 
ATOM 542  O O   . ASN A 1 70  ? -64.535 6.606   -3.317  1.00 30.91 70  A 1 
ATOM 543  C CB  . ASN A 1 70  ? -65.915 8.723   -4.497  1.00 30.83 70  A 1 
ATOM 544  C CG  . ASN A 1 70  ? -66.555 9.851   -5.276  1.00 27.73 70  A 1 
ATOM 545  O OD1 . ASN A 1 70  ? -66.174 10.163  -6.386  1.00 25.62 70  A 1 
ATOM 546  N ND2 . ASN A 1 70  ? -67.534 10.521  -4.709  1.00 25.79 70  A 1 
ATOM 547  N N   . ASN A 1 71  ? -62.907 6.756   -4.868  1.00 29.54 71  A 1 
ATOM 548  C CA  . ASN A 1 71  ? -61.730 6.640   -4.011  1.00 33.26 71  A 1 
ATOM 549  C C   . ASN A 1 71  ? -60.513 6.994   -4.870  1.00 32.36 71  A 1 
ATOM 550  O O   . ASN A 1 71  ? -60.111 6.240   -5.756  1.00 30.99 71  A 1 
ATOM 551  C CB  . ASN A 1 71  ? -61.619 5.232   -3.390  1.00 31.48 71  A 1 
ATOM 552  C CG  . ASN A 1 71  ? -62.253 5.129   -2.010  1.00 28.36 71  A 1 
ATOM 553  O OD1 . ASN A 1 71  ? -62.402 6.094   -1.278  1.00 26.53 71  A 1 
ATOM 554  N ND2 . ASN A 1 71  ? -62.604 3.941   -1.582  1.00 26.52 71  A 1 
ATOM 555  N N   . THR A 1 72  ? -59.948 8.180   -4.636  1.00 31.63 72  A 1 
ATOM 556  C CA  . THR A 1 72  ? -58.763 8.663   -5.346  1.00 34.38 72  A 1 
ATOM 557  C C   . THR A 1 72  ? -57.533 7.908   -4.837  1.00 34.86 72  A 1 
ATOM 558  O O   . THR A 1 72  ? -56.921 8.282   -3.842  1.00 33.15 72  A 1 
ATOM 559  C CB  . THR A 1 72  ? -58.600 10.187  -5.166  1.00 32.06 72  A 1 
ATOM 560  O OG1 . THR A 1 72  ? -59.840 10.837  -5.336  1.00 29.01 72  A 1 
ATOM 561  C CG2 . THR A 1 72  ? -57.643 10.787  -6.194  1.00 29.50 72  A 1 
ATOM 562  N N   . TYR A 1 73  ? -57.154 6.829   -5.529  1.00 32.96 73  A 1 
ATOM 563  C CA  . TYR A 1 73  ? -55.858 6.181   -5.325  1.00 34.68 73  A 1 
ATOM 564  C C   . TYR A 1 73  ? -54.785 6.969   -6.080  1.00 34.89 73  A 1 
ATOM 565  O O   . TYR A 1 73  ? -54.819 7.074   -7.304  1.00 33.05 73  A 1 
ATOM 566  C CB  . TYR A 1 73  ? -55.914 4.716   -5.775  1.00 32.59 73  A 1 
ATOM 567  C CG  . TYR A 1 73  ? -56.842 3.854   -4.931  1.00 30.07 73  A 1 
ATOM 568  C CD1 . TYR A 1 73  ? -56.383 3.300   -3.719  1.00 27.52 73  A 1 
ATOM 569  C CD2 . TYR A 1 73  ? -58.166 3.618   -5.347  1.00 27.17 73  A 1 
ATOM 570  C CE1 . TYR A 1 73  ? -57.242 2.514   -2.924  1.00 25.98 73  A 1 
ATOM 571  C CE2 . TYR A 1 73  ? -59.030 2.836   -4.552  1.00 26.77 73  A 1 
ATOM 572  C CZ  . TYR A 1 73  ? -58.568 2.286   -3.341  1.00 26.84 73  A 1 
ATOM 573  O OH  . TYR A 1 73  ? -59.402 1.536   -2.573  1.00 25.53 73  A 1 
ATOM 574  N N   . ILE A 1 74  ? -53.800 7.531   -5.360  1.00 30.87 74  A 1 
ATOM 575  C CA  . ILE A 1 74  ? -52.601 8.102   -5.978  1.00 32.05 74  A 1 
ATOM 576  C C   . ILE A 1 74  ? -51.681 6.936   -6.342  1.00 32.38 74  A 1 
ATOM 577  O O   . ILE A 1 74  ? -50.870 6.483   -5.538  1.00 31.40 74  A 1 
ATOM 578  C CB  . ILE A 1 74  ? -51.926 9.158   -5.070  1.00 30.74 74  A 1 
ATOM 579  C CG1 . ILE A 1 74  ? -52.901 10.316  -4.763  1.00 28.13 74  A 1 
ATOM 580  C CG2 . ILE A 1 74  ? -50.648 9.703   -5.747  1.00 28.72 74  A 1 
ATOM 581  C CD1 . ILE A 1 74  ? -52.361 11.360  -3.775  1.00 26.88 74  A 1 
ATOM 582  N N   . CYS A 1 75  ? -51.805 6.427   -7.574  1.00 33.31 75  A 1 
ATOM 583  C CA  . CYS A 1 75  ? -50.826 5.517   -8.155  1.00 34.91 75  A 1 
ATOM 584  C C   . CYS A 1 75  ? -49.583 6.320   -8.557  1.00 34.47 75  A 1 
ATOM 585  O O   . CYS A 1 75  ? -49.575 7.013   -9.575  1.00 33.83 75  A 1 
ATOM 586  C CB  . CYS A 1 75  ? -51.438 4.779   -9.355  1.00 33.88 75  A 1 
ATOM 587  S SG  . CYS A 1 75  ? -52.457 3.394   -8.778  1.00 30.75 75  A 1 
ATOM 588  N N   . ARG A 1 76  ? -48.496 6.220   -7.783  1.00 32.46 76  A 1 
ATOM 589  C CA  . ARG A 1 76  ? -47.173 6.673   -8.220  1.00 34.66 76  A 1 
ATOM 590  C C   . ARG A 1 76  ? -46.522 5.517   -8.973  1.00 34.88 76  A 1 
ATOM 591  O O   . ARG A 1 76  ? -46.092 4.543   -8.356  1.00 33.39 76  A 1 
ATOM 592  C CB  . ARG A 1 76  ? -46.346 7.181   -7.029  1.00 32.70 76  A 1 
ATOM 593  C CG  . ARG A 1 76  ? -45.628 8.497   -7.358  1.00 29.02 76  A 1 
ATOM 594  C CD  . ARG A 1 76  ? -44.789 8.971   -6.171  1.00 27.04 76  A 1 
ATOM 595  N NE  . ARG A 1 76  ? -44.423 10.393  -6.288  1.00 24.81 76  A 1 
ATOM 596  C CZ  . ARG A 1 76  ? -43.581 11.057  -5.515  1.00 22.60 76  A 1 
ATOM 597  N NH1 . ARG A 1 76  ? -42.919 10.475  -4.552  1.00 21.23 76  A 1 
ATOM 598  N NH2 . ARG A 1 76  ? -43.389 12.339  -5.689  1.00 21.11 76  A 1 
ATOM 599  N N   . GLN A 1 77  ? -46.477 5.607   -10.298 1.00 35.54 77  A 1 
ATOM 600  C CA  . GLN A 1 77  ? -45.719 4.675   -11.122 1.00 37.42 77  A 1 
ATOM 601  C C   . GLN A 1 77  ? -44.229 4.921   -10.855 1.00 38.13 77  A 1 
ATOM 602  O O   . GLN A 1 77  ? -43.700 5.982   -11.169 1.00 37.48 77  A 1 
ATOM 603  C CB  . GLN A 1 77  ? -46.137 4.869   -12.591 1.00 36.19 77  A 1 
ATOM 604  C CG  . GLN A 1 77  ? -45.531 3.822   -13.530 1.00 32.12 77  A 1 
ATOM 605  C CD  . GLN A 1 77  ? -46.108 3.898   -14.943 1.00 28.95 77  A 1 
ATOM 606  O OE1 . GLN A 1 77  ? -47.174 4.443   -15.187 1.00 28.45 77  A 1 
ATOM 607  N NE2 . GLN A 1 77  ? -45.430 3.324   -15.916 1.00 27.25 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? -43.566 3.973   -10.193 1.00 33.79 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? -42.112 3.972   -10.035 1.00 35.05 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? -41.575 3.032   -11.110 1.00 35.44 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? -41.611 1.811   -10.955 1.00 34.22 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? -41.680 3.575   -8.604  1.00 32.99 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? -42.328 4.501   -7.545  1.00 29.90 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? -40.142 3.630   -8.498  1.00 30.40 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? -42.011 4.127   -6.089  1.00 29.21 78  A 1 
ATOM 616  N N   . ASP A 1 79  ? -41.110 3.602   -12.220 1.00 34.89 79  A 1 
ATOM 617  C CA  . ASP A 1 79  ? -40.432 2.840   -13.260 1.00 36.82 79  A 1 
ATOM 618  C C   . ASP A 1 79  ? -39.040 2.440   -12.759 1.00 36.43 79  A 1 
ATOM 619  O O   . ASP A 1 79  ? -38.062 3.180   -12.870 1.00 35.14 79  A 1 
ATOM 620  C CB  . ASP A 1 79  ? -40.377 3.639   -14.579 1.00 35.79 79  A 1 
ATOM 621  C CG  . ASP A 1 79  ? -41.718 3.698   -15.326 1.00 31.70 79  A 1 
ATOM 622  O OD1 . ASP A 1 79  ? -42.513 2.733   -15.229 1.00 30.19 79  A 1 
ATOM 623  O OD2 . ASP A 1 79  ? -41.943 4.710   -16.017 1.00 29.47 79  A 1 
ATOM 624  N N   . PHE A 1 80  ? -38.931 1.236   -12.187 1.00 37.20 80  A 1 
ATOM 625  C CA  . PHE A 1 80  ? -37.635 0.606   -11.960 1.00 39.43 80  A 1 
ATOM 626  C C   . PHE A 1 80  ? -37.110 0.065   -13.292 1.00 39.70 80  A 1 
ATOM 627  O O   . PHE A 1 80  ? -37.333 -1.090  -13.661 1.00 38.79 80  A 1 
ATOM 628  C CB  . PHE A 1 80  ? -37.720 -0.465  -10.866 1.00 38.27 80  A 1 
ATOM 629  C CG  . PHE A 1 80  ? -37.384 0.058   -9.481  1.00 36.61 80  A 1 
ATOM 630  C CD1 . PHE A 1 80  ? -36.044 0.059   -9.038  1.00 34.14 80  A 1 
ATOM 631  C CD2 . PHE A 1 80  ? -38.398 0.543   -8.639  1.00 34.67 80  A 1 
ATOM 632  C CE1 . PHE A 1 80  ? -35.726 0.535   -7.755  1.00 31.66 80  A 1 
ATOM 633  C CE2 . PHE A 1 80  ? -38.080 1.022   -7.356  1.00 31.89 80  A 1 
ATOM 634  C CZ  . PHE A 1 80  ? -36.746 1.016   -6.913  1.00 33.61 80  A 1 
ATOM 635  N N   . THR A 1 81  ? -36.376 0.890   -14.031 1.00 42.08 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? -35.464 0.382   -15.055 1.00 44.72 81  A 1 
ATOM 637  C C   . THR A 1 81  ? -34.304 -0.309  -14.349 1.00 44.65 81  A 1 
ATOM 638  O O   . THR A 1 81  ? -33.294 0.298   -14.014 1.00 42.84 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? -34.988 1.478   -16.030 1.00 42.80 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? -34.796 2.704   -15.379 1.00 39.66 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? -36.010 1.714   -17.140 1.00 39.55 81  A 1 
ATOM 642  N N   . MET A 1 82  ? -34.455 -1.617  -14.119 1.00 42.73 82  A 1 
ATOM 643  C CA  . MET A 1 82  ? -33.335 -2.491  -13.761 1.00 44.99 82  A 1 
ATOM 644  C C   . MET A 1 82  ? -32.388 -2.567  -14.965 1.00 46.78 82  A 1 
ATOM 645  O O   . MET A 1 82  ? -32.411 -3.518  -15.747 1.00 45.46 82  A 1 
ATOM 646  C CB  . MET A 1 82  ? -33.855 -3.882  -13.349 1.00 41.94 82  A 1 
ATOM 647  C CG  . MET A 1 82  ? -34.519 -3.887  -11.968 1.00 36.69 82  A 1 
ATOM 648  S SD  . MET A 1 82  ? -33.398 -4.247  -10.584 1.00 33.18 82  A 1 
ATOM 649  C CE  . MET A 1 82  ? -33.198 -6.038  -10.782 1.00 29.92 82  A 1 
ATOM 650  N N   . THR A 1 83  ? -31.576 -1.530  -15.158 1.00 47.76 83  A 1 
ATOM 651  C CA  . THR A 1 83  ? -30.414 -1.645  -16.030 1.00 49.33 83  A 1 
ATOM 652  C C   . THR A 1 83  ? -29.475 -2.612  -15.333 1.00 49.70 83  A 1 
ATOM 653  O O   . THR A 1 83  ? -28.999 -2.367  -14.225 1.00 46.81 83  A 1 
ATOM 654  C CB  . THR A 1 83  ? -29.754 -0.292  -16.338 1.00 46.39 83  A 1 
ATOM 655  O OG1 . THR A 1 83  ? -29.488 0.435   -15.169 1.00 42.98 83  A 1 
ATOM 656  C CG2 . THR A 1 83  ? -30.650 0.578   -17.224 1.00 42.31 83  A 1 
ATOM 657  N N   . ASN A 1 84  ? -29.246 -3.750  -15.973 1.00 51.60 84  A 1 
ATOM 658  C CA  . ASN A 1 84  ? -28.284 -4.756  -15.533 1.00 55.22 84  A 1 
ATOM 659  C C   . ASN A 1 84  ? -26.846 -4.214  -15.724 1.00 58.67 84  A 1 
ATOM 660  O O   . ASN A 1 84  ? -26.011 -4.820  -16.380 1.00 54.79 84  A 1 
ATOM 661  C CB  . ASN A 1 84  ? -28.608 -6.063  -16.297 1.00 49.16 84  A 1 
ATOM 662  C CG  . ASN A 1 84  ? -28.246 -7.328  -15.542 1.00 43.88 84  A 1 
ATOM 663  O OD1 . ASN A 1 84  ? -27.913 -7.335  -14.372 1.00 39.76 84  A 1 
ATOM 664  N ND2 . ASN A 1 84  ? -28.356 -8.466  -16.184 1.00 37.26 84  A 1 
ATOM 665  N N   . ASN A 1 85  ? -26.592 -2.996  -15.244 1.00 65.29 85  A 1 
ATOM 666  C CA  . ASN A 1 85  ? -25.312 -2.318  -15.359 1.00 67.74 85  A 1 
ATOM 667  C C   . ASN A 1 85  ? -24.380 -2.917  -14.319 1.00 72.41 85  A 1 
ATOM 668  O O   . ASN A 1 85  ? -24.435 -2.590  -13.134 1.00 68.06 85  A 1 
ATOM 669  C CB  . ASN A 1 85  ? -25.472 -0.786  -15.246 1.00 59.49 85  A 1 
ATOM 670  C CG  . ASN A 1 85  ? -25.758 -0.115  -16.576 1.00 52.33 85  A 1 
ATOM 671  O OD1 . ASN A 1 85  ? -25.674 -0.701  -17.639 1.00 47.60 85  A 1 
ATOM 672  N ND2 . ASN A 1 85  ? -26.081 1.159   -16.564 1.00 44.73 85  A 1 
ATOM 673  N N   . LYS A 1 86  ? -23.504 -3.801  -14.799 1.00 74.45 86  A 1 
ATOM 674  C CA  . LYS A 1 86  ? -22.332 -4.255  -14.057 1.00 78.37 86  A 1 
ATOM 675  C C   . LYS A 1 86  ? -21.653 -3.029  -13.446 1.00 81.42 86  A 1 
ATOM 676  O O   . LYS A 1 86  ? -21.375 -2.064  -14.157 1.00 77.28 86  A 1 
ATOM 677  C CB  . LYS A 1 86  ? -21.416 -5.025  -15.024 1.00 73.48 86  A 1 
ATOM 678  C CG  . LYS A 1 86  ? -20.236 -5.712  -14.329 1.00 63.92 86  A 1 
ATOM 679  C CD  . LYS A 1 86  ? -19.417 -6.517  -15.347 1.00 59.77 86  A 1 
ATOM 680  C CE  . LYS A 1 86  ? -18.256 -7.239  -14.658 1.00 51.27 86  A 1 
ATOM 681  N NZ  . LYS A 1 86  ? -17.452 -8.032  -15.627 1.00 43.72 86  A 1 
ATOM 682  N N   . MET A 1 87  ? -21.418 -3.065  -12.136 1.00 77.80 87  A 1 
ATOM 683  C CA  . MET A 1 87  ? -20.727 -1.994  -11.412 1.00 81.43 87  A 1 
ATOM 684  C C   . MET A 1 87  ? -19.414 -1.654  -12.125 1.00 83.60 87  A 1 
ATOM 685  O O   . MET A 1 87  ? -18.656 -2.563  -12.477 1.00 80.03 87  A 1 
ATOM 686  C CB  . MET A 1 87  ? -20.495 -2.463  -9.964  1.00 77.62 87  A 1 
ATOM 687  C CG  . MET A 1 87  ? -19.846 -1.392  -9.085  1.00 72.12 87  A 1 
ATOM 688  S SD  . MET A 1 87  ? -19.642 -1.844  -7.339  1.00 71.25 87  A 1 
ATOM 689  C CE  . MET A 1 87  ? -18.502 -3.232  -7.461  1.00 62.98 87  A 1 
ATOM 690  N N   . THR A 1 88  ? -19.152 -0.365  -12.360 1.00 80.73 88  A 1 
ATOM 691  C CA  . THR A 1 88  ? -17.862 0.087   -12.886 1.00 81.71 88  A 1 
ATOM 692  C C   . THR A 1 88  ? -16.750 -0.234  -11.887 1.00 83.16 88  A 1 
ATOM 693  O O   . THR A 1 88  ? -17.011 -0.622  -10.747 1.00 80.69 88  A 1 
ATOM 694  C CB  . THR A 1 88  ? -17.875 1.576   -13.266 1.00 79.66 88  A 1 
ATOM 695  O OG1 . THR A 1 88  ? -18.353 2.367   -12.210 1.00 74.38 88  A 1 
ATOM 696  C CG2 . THR A 1 88  ? -18.764 1.838   -14.477 1.00 72.88 88  A 1 
ATOM 697  N N   . ASN A 1 89  ? -15.500 -0.131  -12.310 1.00 85.92 89  A 1 
ATOM 698  C CA  . ASN A 1 89  ? -14.347 -0.490  -11.482 1.00 87.24 89  A 1 
ATOM 699  C C   . ASN A 1 89  ? -13.341 0.669   -11.390 1.00 89.36 89  A 1 
ATOM 700  O O   . ASN A 1 89  ? -12.135 0.446   -11.339 1.00 86.64 89  A 1 
ATOM 701  C CB  . ASN A 1 89  ? -13.731 -1.797  -12.015 1.00 83.28 89  A 1 
ATOM 702  C CG  . ASN A 1 89  ? -14.603 -3.008  -11.755 1.00 76.40 89  A 1 
ATOM 703  O OD1 . ASN A 1 89  ? -14.732 -3.490  -10.642 1.00 69.72 89  A 1 
ATOM 704  N ND2 . ASN A 1 89  ? -15.209 -3.560  -12.775 1.00 67.89 89  A 1 
ATOM 705  N N   . TYR A 1 90  ? -13.833 1.919   -11.391 1.00 88.01 90  A 1 
ATOM 706  C CA  . TYR A 1 90  ? -12.970 3.103   -11.418 1.00 89.48 90  A 1 
ATOM 707  C C   . TYR A 1 90  ? -12.091 3.227   -10.168 1.00 90.32 90  A 1 
ATOM 708  O O   . TYR A 1 90  ? -10.943 3.659   -10.259 1.00 88.91 90  A 1 
ATOM 709  C CB  . TYR A 1 90  ? -13.826 4.350   -11.614 1.00 88.81 90  A 1 
ATOM 710  C CG  . TYR A 1 90  ? -13.013 5.522   -12.107 1.00 86.94 90  A 1 
ATOM 711  C CD1 . TYR A 1 90  ? -12.357 6.372   -11.200 1.00 82.46 90  A 1 
ATOM 712  C CD2 . TYR A 1 90  ? -12.893 5.744   -13.492 1.00 82.91 90  A 1 
ATOM 713  C CE1 . TYR A 1 90  ? -11.599 7.457   -11.676 1.00 80.50 90  A 1 
ATOM 714  C CE2 . TYR A 1 90  ? -12.142 6.825   -13.972 1.00 79.91 90  A 1 
ATOM 715  C CZ  . TYR A 1 90  ? -11.502 7.688   -13.064 1.00 81.81 90  A 1 
ATOM 716  O OH  . TYR A 1 90  ? -10.801 8.752   -13.528 1.00 79.27 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? -12.562 2.747   -9.016  1.00 88.39 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? -11.736 2.645   -7.801  1.00 88.53 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? -10.426 1.877   -8.032  1.00 89.47 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? -9.390  2.234   -7.477  1.00 88.78 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? -12.570 2.047   -6.654  1.00 87.23 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? -12.911 0.564   -6.837  1.00 82.49 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? -13.877 0.089   -5.750  1.00 82.89 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? -14.200 -1.340  -5.896  1.00 76.78 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? -15.012 -1.856  -6.811  1.00 74.84 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? -15.671 -1.125  -7.668  1.00 65.01 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? -15.169 -3.142  -6.881  1.00 63.94 91  A 1 
ATOM 728  N N   . TRP A 1 92  ? -10.437 0.857   -8.899  1.00 89.29 92  A 1 
ATOM 729  C CA  . TRP A 1 92  ? -9.231  0.100   -9.244  1.00 89.42 92  A 1 
ATOM 730  C C   . TRP A 1 92  ? -8.304  0.860   -10.193 1.00 90.83 92  A 1 
ATOM 731  O O   . TRP A 1 92  ? -7.100  0.663   -10.111 1.00 88.99 92  A 1 
ATOM 732  C CB  . TRP A 1 92  ? -9.611  -1.265  -9.819  1.00 88.13 92  A 1 
ATOM 733  C CG  . TRP A 1 92  ? -10.310 -2.157  -8.840  1.00 87.24 92  A 1 
ATOM 734  C CD1 . TRP A 1 92  ? -11.583 -2.605  -8.933  1.00 82.69 92  A 1 
ATOM 735  C CD2 . TRP A 1 92  ? -9.787  -2.697  -7.590  1.00 84.56 92  A 1 
ATOM 736  N NE1 . TRP A 1 92  ? -11.882 -3.384  -7.832  1.00 81.02 92  A 1 
ATOM 737  C CE2 . TRP A 1 92  ? -10.817 -3.469  -6.969  1.00 82.11 92  A 1 
ATOM 738  C CE3 . TRP A 1 92  ? -8.550  -2.605  -6.912  1.00 79.48 92  A 1 
ATOM 739  C CZ2 . TRP A 1 92  ? -10.633 -4.112  -5.738  1.00 80.01 92  A 1 
ATOM 740  C CZ3 . TRP A 1 92  ? -8.356  -3.248  -5.673  1.00 79.71 92  A 1 
ATOM 741  C CH2 . TRP A 1 92  ? -9.397  -3.997  -5.084  1.00 78.62 92  A 1 
ATOM 742  N N   . VAL A 1 93  ? -8.826  1.772   -11.022 1.00 90.95 93  A 1 
ATOM 743  C CA  . VAL A 1 93  ? -7.996  2.709   -11.799 1.00 91.48 93  A 1 
ATOM 744  C C   . VAL A 1 93  ? -7.225  3.622   -10.848 1.00 92.27 93  A 1 
ATOM 745  O O   . VAL A 1 93  ? -6.013  3.751   -10.982 1.00 91.50 93  A 1 
ATOM 746  C CB  . VAL A 1 93  ? -8.834  3.537   -12.797 1.00 91.49 93  A 1 
ATOM 747  C CG1 . VAL A 1 93  ? -7.970  4.503   -13.609 1.00 88.05 93  A 1 
ATOM 748  C CG2 . VAL A 1 93  ? -9.592  2.631   -13.779 1.00 87.83 93  A 1 
ATOM 749  N N   . ILE A 1 94  ? -7.895  4.175   -9.829  1.00 91.31 94  A 1 
ATOM 750  C CA  . ILE A 1 94  ? -7.222  4.981   -8.801  1.00 91.23 94  A 1 
ATOM 751  C C   . ILE A 1 94  ? -6.191  4.143   -8.041  1.00 91.57 94  A 1 
ATOM 752  O O   . ILE A 1 94  ? -5.059  4.584   -7.869  1.00 91.02 94  A 1 
ATOM 753  C CB  . ILE A 1 94  ? -8.250  5.632   -7.849  1.00 91.32 94  A 1 
ATOM 754  C CG1 . ILE A 1 94  ? -9.233  6.566   -8.593  1.00 88.75 94  A 1 
ATOM 755  C CG2 . ILE A 1 94  ? -7.553  6.397   -6.709  1.00 88.89 94  A 1 
ATOM 756  C CD1 . ILE A 1 94  ? -8.594  7.706   -9.396  1.00 82.98 94  A 1 
ATOM 757  N N   . CYS A 1 95  ? -6.524  2.915   -7.643  1.00 88.77 95  A 1 
ATOM 758  C CA  . CYS A 1 95  ? -5.579  2.012   -6.983  1.00 88.05 95  A 1 
ATOM 759  C C   . CYS A 1 95  ? -4.336  1.736   -7.851  1.00 88.95 95  A 1 
ATOM 760  O O   . CYS A 1 95  ? -3.216  1.795   -7.350  1.00 88.93 95  A 1 
ATOM 761  C CB  . CYS A 1 95  ? -6.310  0.715   -6.627  1.00 86.94 95  A 1 
ATOM 762  S SG  . CYS A 1 95  ? -5.280  -0.306  -5.541  1.00 82.30 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -4.516  1.501   -9.151  1.00 91.41 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -3.418  1.312   -10.097 1.00 91.11 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -2.561  2.580   -10.234 1.00 91.45 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -1.340  2.493   -10.221 1.00 90.55 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -3.993  0.863   -11.447 1.00 91.31 96  A 1 
ATOM 768  N N   . MET A 1 97  ? -3.175  3.771   -10.277 1.00 92.57 97  A 1 
ATOM 769  C CA  . MET A 1 97  ? -2.421  5.028   -10.282 1.00 92.13 97  A 1 
ATOM 770  C C   . MET A 1 97  ? -1.554  5.189   -9.027  1.00 92.49 97  A 1 
ATOM 771  O O   . MET A 1 97  ? -0.384  5.555   -9.131  1.00 91.55 97  A 1 
ATOM 772  C CB  . MET A 1 97  ? -3.369  6.224   -10.400 1.00 91.64 97  A 1 
ATOM 773  C CG  . MET A 1 97  ? -4.038  6.334   -11.770 1.00 86.59 97  A 1 
ATOM 774  S SD  . MET A 1 97  ? -5.134  7.765   -11.878 1.00 81.49 97  A 1 
ATOM 775  C CE  . MET A 1 97  ? -3.885  9.073   -11.961 1.00 68.52 97  A 1 
ATOM 776  N N   . LEU A 1 98  ? -2.100  4.878   -7.848  1.00 91.00 98  A 1 
ATOM 777  C CA  . LEU A 1 98  ? -1.353  4.905   -6.586  1.00 90.68 98  A 1 
ATOM 778  C C   . LEU A 1 98  ? -0.233  3.854   -6.563  1.00 91.16 98  A 1 
ATOM 779  O O   . LEU A 1 98  ? 0.857   4.126   -6.061  1.00 90.62 98  A 1 
ATOM 780  C CB  . LEU A 1 98  ? -2.316  4.691   -5.408  1.00 90.89 98  A 1 
ATOM 781  C CG  . LEU A 1 98  ? -3.421  5.746   -5.233  1.00 89.75 98  A 1 
ATOM 782  C CD1 . LEU A 1 98  ? -4.309  5.356   -4.050  1.00 85.65 98  A 1 
ATOM 783  C CD2 . LEU A 1 98  ? -2.875  7.147   -4.998  1.00 85.62 98  A 1 
ATOM 784  N N   . PHE A 1 99  ? -0.472  2.677   -7.145  1.00 89.39 99  A 1 
ATOM 785  C CA  . PHE A 1 99  ? 0.542   1.636   -7.322  1.00 88.82 99  A 1 
ATOM 786  C C   . PHE A 1 99  ? 1.720   2.154   -8.157  1.00 89.52 99  A 1 
ATOM 787  O O   . PHE A 1 99  ? 2.856   2.095   -7.699  1.00 89.47 99  A 1 
ATOM 788  C CB  . PHE A 1 99  ? -0.108  0.389   -7.944  1.00 88.36 99  A 1 
ATOM 789  C CG  . PHE A 1 99  ? 0.877   -0.687  -8.346  1.00 87.42 99  A 1 
ATOM 790  C CD1 . PHE A 1 99  ? 1.503   -0.641  -9.606  1.00 83.26 99  A 1 
ATOM 791  C CD2 . PHE A 1 99  ? 1.185   -1.727  -7.454  1.00 84.03 99  A 1 
ATOM 792  C CE1 . PHE A 1 99  ? 2.439   -1.625  -9.964  1.00 81.64 99  A 1 
ATOM 793  C CE2 . PHE A 1 99  ? 2.116   -2.712  -7.815  1.00 81.35 99  A 1 
ATOM 794  C CZ  . PHE A 1 99  ? 2.746   -2.658  -9.070  1.00 83.25 99  A 1 
ATOM 795  N N   . PHE A 1 100 ? 1.462   2.730   -9.333  1.00 93.07 100 A 1 
ATOM 796  C CA  . PHE A 1 100 ? 2.519   3.277   -10.186 1.00 92.69 100 A 1 
ATOM 797  C C   . PHE A 1 100 ? 3.265   4.435   -9.521  1.00 92.69 100 A 1 
ATOM 798  O O   . PHE A 1 100 ? 4.491   4.469   -9.574  1.00 91.50 100 A 1 
ATOM 799  C CB  . PHE A 1 100 ? 1.942   3.707   -11.540 1.00 91.83 100 A 1 
ATOM 800  C CG  . PHE A 1 100 ? 1.640   2.553   -12.473 1.00 81.62 100 A 1 
ATOM 801  C CD1 . PHE A 1 100 ? 2.696   1.773   -12.982 1.00 73.69 100 A 1 
ATOM 802  C CD2 . PHE A 1 100 ? 0.318   2.251   -12.843 1.00 73.17 100 A 1 
ATOM 803  C CE1 . PHE A 1 100 ? 2.428   0.695   -13.840 1.00 66.15 100 A 1 
ATOM 804  C CE2 . PHE A 1 100 ? 0.048   1.173   -13.698 1.00 65.95 100 A 1 
ATOM 805  C CZ  . PHE A 1 100 ? 1.104   0.391   -14.196 1.00 66.78 100 A 1 
ATOM 806  N N   . ALA A 1 101 ? 2.567   5.345   -8.826  1.00 92.48 101 A 1 
ATOM 807  C CA  . ALA A 1 101 ? 3.221   6.411   -8.067  1.00 91.66 101 A 1 
ATOM 808  C C   . ALA A 1 101 ? 4.178   5.859   -7.006  1.00 91.79 101 A 1 
ATOM 809  O O   . ALA A 1 101 ? 5.303   6.332   -6.871  1.00 90.75 101 A 1 
ATOM 810  C CB  . ALA A 1 101 ? 2.150   7.269   -7.401  1.00 90.93 101 A 1 
ATOM 811  N N   . THR A 1 102 ? 3.745   4.823   -6.280  1.00 91.38 102 A 1 
ATOM 812  C CA  . THR A 1 102 ? 4.568   4.163   -5.259  1.00 90.40 102 A 1 
ATOM 813  C C   . THR A 1 102 ? 5.761   3.441   -5.894  1.00 90.62 102 A 1 
ATOM 814  O O   . THR A 1 102 ? 6.867   3.510   -5.365  1.00 89.24 102 A 1 
ATOM 815  C CB  . THR A 1 102 ? 3.722   3.189   -4.428  1.00 89.66 102 A 1 
ATOM 816  O OG1 . THR A 1 102 ? 2.580   3.827   -3.909  1.00 84.36 102 A 1 
ATOM 817  C CG2 . THR A 1 102 ? 4.492   2.660   -3.221  1.00 83.05 102 A 1 
ATOM 818  N N   . THR A 1 103 ? 5.569   2.808   -7.053  1.00 93.06 103 A 1 
ATOM 819  C CA  . THR A 1 103 ? 6.648   2.180   -7.832  1.00 93.05 103 A 1 
ATOM 820  C C   . THR A 1 103 ? 7.727   3.193   -8.208  1.00 92.84 103 A 1 
ATOM 821  O O   . THR A 1 103 ? 8.896   2.972   -7.914  1.00 91.61 103 A 1 
ATOM 822  C CB  . THR A 1 103 ? 6.095   1.512   -9.104  1.00 93.15 103 A 1 
ATOM 823  O OG1 . THR A 1 103 ? 5.155   0.526   -8.771  1.00 89.24 103 A 1 
ATOM 824  C CG2 . THR A 1 103 ? 7.166   0.825   -9.947  1.00 88.98 103 A 1 
ATOM 825  N N   . VAL A 1 104 ? 7.340   4.328   -8.797  1.00 92.61 104 A 1 
ATOM 826  C CA  . VAL A 1 104 ? 8.294   5.369   -9.215  1.00 91.85 104 A 1 
ATOM 827  C C   . VAL A 1 104 ? 8.979   5.994   -7.999  1.00 91.20 104 A 1 
ATOM 828  O O   . VAL A 1 104 ? 10.185  6.209   -8.025  1.00 89.75 104 A 1 
ATOM 829  C CB  . VAL A 1 104 ? 7.615   6.438   -10.091 1.00 91.40 104 A 1 
ATOM 830  C CG1 . VAL A 1 104 ? 8.635   7.461   -10.605 1.00 87.64 104 A 1 
ATOM 831  C CG2 . VAL A 1 104 ? 6.956   5.834   -11.338 1.00 87.31 104 A 1 
ATOM 832  N N   . ASN A 1 105 ? 8.244   6.204   -6.893  1.00 92.28 105 A 1 
ATOM 833  C CA  . ASN A 1 105 ? 8.811   6.718   -5.644  1.00 90.89 105 A 1 
ATOM 834  C C   . ASN A 1 105 ? 9.928   5.813   -5.091  1.00 90.51 105 A 1 
ATOM 835  O O   . ASN A 1 105 ? 10.982  6.303   -4.692  1.00 88.81 105 A 1 
ATOM 836  C CB  . ASN A 1 105 ? 7.664   6.899   -4.640  1.00 89.00 105 A 1 
ATOM 837  C CG  . ASN A 1 105 ? 8.152   7.370   -3.284  1.00 82.74 105 A 1 
ATOM 838  O OD1 . ASN A 1 105 ? 8.149   6.633   -2.316  1.00 71.88 105 A 1 
ATOM 839  N ND2 . ASN A 1 105 ? 8.583   8.599   -3.170  1.00 72.42 105 A 1 
ATOM 840  N N   . TYR A 1 106 ? 9.738   4.490   -5.093  1.00 91.52 106 A 1 
ATOM 841  C CA  . TYR A 1 106 ? 10.762  3.558   -4.608  1.00 91.37 106 A 1 
ATOM 842  C C   . TYR A 1 106 ? 11.903  3.338   -5.603  1.00 91.80 106 A 1 
ATOM 843  O O   . TYR A 1 106 ? 13.025  3.083   -5.172  1.00 89.68 106 A 1 
ATOM 844  C CB  . TYR A 1 106 ? 10.127  2.233   -4.207  1.00 90.18 106 A 1 
ATOM 845  C CG  . TYR A 1 106 ? 9.733   2.209   -2.745  1.00 88.89 106 A 1 
ATOM 846  C CD1 . TYR A 1 106 ? 10.525  1.507   -1.815  1.00 83.67 106 A 1 
ATOM 847  C CD2 . TYR A 1 106 ? 8.593   2.905   -2.309  1.00 83.56 106 A 1 
ATOM 848  C CE1 . TYR A 1 106 ? 10.157  1.467   -0.460  1.00 81.12 106 A 1 
ATOM 849  C CE2 . TYR A 1 106 ? 8.221   2.874   -0.952  1.00 80.52 106 A 1 
ATOM 850  C CZ  . TYR A 1 106 ? 8.995   2.140   -0.030  1.00 82.13 106 A 1 
ATOM 851  O OH  . TYR A 1 106 ? 8.607   2.073   1.275   1.00 80.14 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 11.643  3.468   -6.907  1.00 92.13 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 12.696  3.520   -7.922  1.00 92.05 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 13.625  4.710   -7.638  1.00 91.60 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 14.830  4.521   -7.489  1.00 90.31 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 12.037  3.548   -9.313  1.00 92.51 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? 13.012  3.481   -10.507 1.00 90.62 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? 12.249  3.041   -11.756 1.00 84.56 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? 13.654  4.832   -10.841 1.00 84.75 107 A 1 
ATOM 860  N N   . ASP A 1 108 ? 13.057  5.906   -7.449  1.00 92.88 108 A 1 
ATOM 861  C CA  . ASP A 1 108 ? 13.814  7.137   -7.211  1.00 92.12 108 A 1 
ATOM 862  C C   . ASP A 1 108 ? 14.618  7.116   -5.898  1.00 91.51 108 A 1 
ATOM 863  O O   . ASP A 1 108 ? 15.789  7.499   -5.871  1.00 88.48 108 A 1 
ATOM 864  C CB  . ASP A 1 108 ? 12.829  8.303   -7.240  1.00 90.25 108 A 1 
ATOM 865  C CG  . ASP A 1 108 ? 13.546  9.637   -7.108  1.00 83.97 108 A 1 
ATOM 866  O OD1 . ASP A 1 108 ? 14.557  9.835   -7.807  1.00 75.81 108 A 1 
ATOM 867  O OD2 . ASP A 1 108 ? 13.069  10.447  -6.294  1.00 76.03 108 A 1 
ATOM 868  N N   . ARG A 1 109 ? 14.045  6.570   -4.818  1.00 91.00 109 A 1 
ATOM 869  C CA  . ARG A 1 109 ? 14.767  6.386   -3.545  1.00 90.13 109 A 1 
ATOM 870  C C   . ARG A 1 109 ? 16.092  5.646   -3.709  1.00 90.83 109 A 1 
ATOM 871  O O   . ARG A 1 109 ? 17.029  5.923   -2.963  1.00 88.44 109 A 1 
ATOM 872  C CB  . ARG A 1 109 ? 13.896  5.600   -2.563  1.00 87.82 109 A 1 
ATOM 873  C CG  . ARG A 1 109 ? 12.837  6.467   -1.893  1.00 80.23 109 A 1 
ATOM 874  C CD  . ARG A 1 109 ? 11.955  5.560   -1.032  1.00 78.89 109 A 1 
ATOM 875  N NE  . ARG A 1 109 ? 10.902  6.317   -0.356  1.00 75.10 109 A 1 
ATOM 876  C CZ  . ARG A 1 109 ? 10.131  5.902   0.624   1.00 71.14 109 A 1 
ATOM 877  N NH1 . ARG A 1 109 ? 10.223  4.711   1.126   1.00 64.58 109 A 1 
ATOM 878  N NH2 . ARG A 1 109 ? 9.239   6.697   1.121   1.00 62.63 109 A 1 
ATOM 879  N N   . GLN A 1 110 ? 16.154  4.713   -4.650  1.00 92.40 110 A 1 
ATOM 880  C CA  . GLN A 1 110 ? 17.333  3.878   -4.873  1.00 93.00 110 A 1 
ATOM 881  C C   . GLN A 1 110 ? 18.327  4.454   -5.876  1.00 94.67 110 A 1 
ATOM 882  O O   . GLN A 1 110 ? 19.440  3.943   -5.949  1.00 93.56 110 A 1 
ATOM 883  C CB  . GLN A 1 110 ? 16.915  2.472   -5.286  1.00 91.22 110 A 1 
ATOM 884  C CG  . GLN A 1 110 ? 16.300  1.725   -4.105  1.00 84.99 110 A 1 
ATOM 885  C CD  . GLN A 1 110 ? 16.149  0.248   -4.413  1.00 80.70 110 A 1 
ATOM 886  O OE1 . GLN A 1 110 ? 17.048  -0.431  -4.878  1.00 72.59 110 A 1 
ATOM 887  N NE2 . GLN A 1 110 ? 15.004  -0.306  -4.155  1.00 68.48 110 A 1 
ATOM 888  N N   . VAL A 1 111 ? 17.983  5.511   -6.618  1.00 94.51 111 A 1 
ATOM 889  C CA  . VAL A 1 111 ? 18.904  6.091   -7.606  1.00 95.50 111 A 1 
ATOM 890  C C   . VAL A 1 111 ? 20.229  6.453   -6.938  1.00 95.81 111 A 1 
ATOM 891  O O   . VAL A 1 111 ? 21.273  5.988   -7.378  1.00 95.29 111 A 1 
ATOM 892  C CB  . VAL A 1 111 ? 18.286  7.305   -8.328  1.00 95.59 111 A 1 
ATOM 893  C CG1 . VAL A 1 111 ? 19.281  7.937   -9.308  1.00 93.51 111 A 1 
ATOM 894  C CG2 . VAL A 1 111 ? 17.058  6.898   -9.138  1.00 93.30 111 A 1 
ATOM 895  N N   . LEU A 1 112 ? 20.196  7.196   -5.826  1.00 94.73 112 A 1 
ATOM 896  C CA  . LEU A 1 112 ? 21.428  7.591   -5.140  1.00 95.01 112 A 1 
ATOM 897  C C   . LEU A 1 112 ? 22.202  6.387   -4.594  1.00 94.99 112 A 1 
ATOM 898  O O   . LEU A 1 112 ? 23.419  6.373   -4.705  1.00 94.46 112 A 1 
ATOM 899  C CB  . LEU A 1 112 ? 21.119  8.595   -4.018  1.00 95.00 112 A 1 
ATOM 900  C CG  . LEU A 1 112 ? 22.378  9.081   -3.261  1.00 93.97 112 A 1 
ATOM 901  C CD1 . LEU A 1 112 ? 23.311  9.907   -4.140  1.00 89.93 112 A 1 
ATOM 902  C CD2 . LEU A 1 112 ? 21.999  9.945   -2.066  1.00 89.98 112 A 1 
ATOM 903  N N   . SER A 1 113 ? 21.535  5.397   -3.994  1.00 93.04 113 A 1 
ATOM 904  C CA  . SER A 1 113 ? 22.229  4.250   -3.395  1.00 92.35 113 A 1 
ATOM 905  C C   . SER A 1 113 ? 22.893  3.355   -4.438  1.00 93.09 113 A 1 
ATOM 906  O O   . SER A 1 113 ? 24.005  2.888   -4.220  1.00 92.49 113 A 1 
ATOM 907  C CB  . SER A 1 113 ? 21.290  3.429   -2.510  1.00 91.26 113 A 1 
ATOM 908  O OG  . SER A 1 113 ? 20.147  2.979   -3.202  1.00 81.68 113 A 1 
ATOM 909  N N   . LEU A 1 114 ? 22.236  3.160   -5.589  1.00 93.16 114 A 1 
ATOM 910  C CA  . LEU A 1 114 ? 22.788  2.377   -6.696  1.00 93.13 114 A 1 
ATOM 911  C C   . LEU A 1 114 ? 23.948  3.095   -7.393  1.00 93.57 114 A 1 
ATOM 912  O O   . LEU A 1 114 ? 24.841  2.436   -7.916  1.00 93.19 114 A 1 
ATOM 913  C CB  . LEU A 1 114 ? 21.658  2.074   -7.687  1.00 94.10 114 A 1 
ATOM 914  C CG  . LEU A 1 114 ? 20.595  1.113   -7.130  1.00 93.40 114 A 1 
ATOM 915  C CD1 . LEU A 1 114 ? 19.370  1.122   -8.030  1.00 88.95 114 A 1 
ATOM 916  C CD2 . LEU A 1 114 ? 21.112  -0.325  -7.045  1.00 90.03 114 A 1 
ATOM 917  N N   . LEU A 1 115 ? 23.935  4.433   -7.374  1.00 94.77 115 A 1 
ATOM 918  C CA  . LEU A 1 115 ? 24.999  5.264   -7.932  1.00 94.80 115 A 1 
ATOM 919  C C   . LEU A 1 115 ? 26.085  5.622   -6.915  1.00 94.78 115 A 1 
ATOM 920  O O   . LEU A 1 115 ? 27.103  6.177   -7.310  1.00 94.38 115 A 1 
ATOM 921  C CB  . LEU A 1 115 ? 24.374  6.531   -8.535  1.00 95.21 115 A 1 
ATOM 922  C CG  . LEU A 1 115 ? 23.411  6.274   -9.706  1.00 94.62 115 A 1 
ATOM 923  C CD1 . LEU A 1 115 ? 22.827  7.604   -10.165 1.00 92.25 115 A 1 
ATOM 924  C CD2 . LEU A 1 115 ? 24.098  5.593   -10.889 1.00 92.54 115 A 1 
ATOM 925  N N   . GLN A 1 116 ? 25.889  5.317   -5.615  1.00 94.30 116 A 1 
ATOM 926  C CA  . GLN A 1 116 ? 26.829  5.680   -4.553  1.00 93.70 116 A 1 
ATOM 927  C C   . GLN A 1 116 ? 28.273  5.265   -4.872  1.00 93.18 116 A 1 
ATOM 928  O O   . GLN A 1 116 ? 29.136  6.131   -4.754  1.00 92.84 116 A 1 
ATOM 929  C CB  . GLN A 1 116 ? 26.337  5.165   -3.194  1.00 93.31 116 A 1 
ATOM 930  C CG  . GLN A 1 116 ? 27.284  5.521   -2.022  1.00 88.73 116 A 1 
ATOM 931  C CD  . GLN A 1 116 ? 28.462  4.568   -1.836  1.00 86.11 116 A 1 
ATOM 932  O OE1 . GLN A 1 116 ? 28.413  3.399   -2.181  1.00 78.68 116 A 1 
ATOM 933  N NE2 . GLN A 1 116 ? 29.557  5.029   -1.272  1.00 75.79 116 A 1 
ATOM 934  N N   . PRO A 1 117 ? 28.563  4.036   -5.343  1.00 93.69 117 A 1 
ATOM 935  C CA  . PRO A 1 117 ? 29.938  3.639   -5.656  1.00 92.06 117 A 1 
ATOM 936  C C   . PRO A 1 117 ? 30.627  4.535   -6.697  1.00 92.17 117 A 1 
ATOM 937  O O   . PRO A 1 117 ? 31.789  4.888   -6.533  1.00 91.61 117 A 1 
ATOM 938  C CB  . PRO A 1 117 ? 29.827  2.192   -6.145  1.00 91.57 117 A 1 
ATOM 939  C CG  . PRO A 1 117 ? 28.587  1.661   -5.441  1.00 90.27 117 A 1 
ATOM 940  C CD  . PRO A 1 117 ? 27.675  2.880   -5.485  1.00 91.79 117 A 1 
ATOM 941  N N   . LEU A 1 118 ? 29.885  4.937   -7.734  1.00 94.05 118 A 1 
ATOM 942  C CA  . LEU A 1 118 ? 30.363  5.815   -8.805  1.00 93.73 118 A 1 
ATOM 943  C C   . LEU A 1 118 ? 30.521  7.263   -8.315  1.00 94.11 118 A 1 
ATOM 944  O O   . LEU A 1 118 ? 31.510  7.924   -8.617  1.00 93.38 118 A 1 
ATOM 945  C CB  . LEU A 1 118 ? 29.393  5.670   -9.988  1.00 93.32 118 A 1 
ATOM 946  C CG  . LEU A 1 118 ? 29.718  6.525   -11.226 1.00 90.10 118 A 1 
ATOM 947  C CD1 . LEU A 1 118 ? 29.149  5.853   -12.476 1.00 83.14 118 A 1 
ATOM 948  C CD2 . LEU A 1 118 ? 29.096  7.925   -11.158 1.00 83.68 118 A 1 
ATOM 949  N N   . LEU A 1 119 ? 29.548  7.770   -7.547  1.00 95.13 119 A 1 
ATOM 950  C CA  . LEU A 1 119 ? 29.570  9.141   -7.025  1.00 95.54 119 A 1 
ATOM 951  C C   . LEU A 1 119 ? 30.653  9.337   -5.959  1.00 95.25 119 A 1 
ATOM 952  O O   . LEU A 1 119 ? 31.255  10.403  -5.904  1.00 94.91 119 A 1 
ATOM 953  C CB  . LEU A 1 119 ? 28.185  9.497   -6.461  1.00 96.10 119 A 1 
ATOM 954  C CG  . LEU A 1 119 ? 27.050  9.542   -7.501  1.00 95.66 119 A 1 
ATOM 955  C CD1 . LEU A 1 119 ? 25.717  9.744   -6.788  1.00 94.15 119 A 1 
ATOM 956  C CD2 . LEU A 1 119 ? 27.221  10.671  -8.516  1.00 94.01 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? 30.910  8.312   -5.137  1.00 94.33 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? 32.005  8.299   -4.163  1.00 93.38 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? 33.354  8.498   -4.859  1.00 93.08 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? 34.123  9.365   -4.467  1.00 91.94 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? 31.959  6.972   -3.393  1.00 91.64 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? 33.052  6.834   -2.323  1.00 81.06 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? 33.065  5.453   -1.640  1.00 79.85 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? 33.989  5.221   -0.840  1.00 71.64 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? 32.192  4.610   -1.951  1.00 72.95 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? 33.600  7.771   -5.939  1.00 93.01 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? 34.835  7.897   -6.715  1.00 92.26 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? 34.935  9.254   -7.426  1.00 92.81 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? 35.972  9.914   -7.370  1.00 91.45 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? 34.896  6.728   -7.705  1.00 90.93 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? 36.237  6.648   -8.443  1.00 82.19 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? 36.331  5.429   -9.379  1.00 77.42 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? 37.261  5.427   -10.216 1.00 69.28 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? 35.490  4.515   -9.238  1.00 68.84 121 A 1 
ATOM 975  N N   . GLN A 1 122 ? 33.847  9.709   -8.060  1.00 94.70 122 A 1 
ATOM 976  C CA  . GLN A 1 122 ? 33.845  10.952  -8.837  1.00 94.68 122 A 1 
ATOM 977  C C   . GLN A 1 122 ? 33.983  12.210  -7.967  1.00 95.18 122 A 1 
ATOM 978  O O   . GLN A 1 122 ? 34.600  13.190  -8.395  1.00 94.22 122 A 1 
ATOM 979  C CB  . GLN A 1 122 ? 32.570  10.996  -9.688  1.00 93.77 122 A 1 
ATOM 980  C CG  . GLN A 1 122 ? 32.505  12.238  -10.592 1.00 85.58 122 A 1 
ATOM 981  C CD  . GLN A 1 122 ? 31.347  12.217  -11.584 1.00 84.81 122 A 1 
ATOM 982  O OE1 . GLN A 1 122 ? 30.661  11.237  -11.788 1.00 78.33 122 A 1 
ATOM 983  N NE2 . GLN A 1 122 ? 31.097  13.310  -12.270 1.00 75.76 122 A 1 
ATOM 984  N N   . PHE A 1 123 ? 33.377  12.211  -6.774  1.00 95.76 123 A 1 
ATOM 985  C CA  . PHE A 1 123 ? 33.332  13.368  -5.876  1.00 96.10 123 A 1 
ATOM 986  C C   . PHE A 1 123 ? 34.204  13.219  -4.626  1.00 95.99 123 A 1 
ATOM 987  O O   . PHE A 1 123 ? 34.138  14.086  -3.751  1.00 95.01 123 A 1 
ATOM 988  C CB  . PHE A 1 123 ? 31.875  13.684  -5.521  1.00 96.20 123 A 1 
ATOM 989  C CG  . PHE A 1 123 ? 31.020  14.138  -6.687  1.00 96.38 123 A 1 
ATOM 990  C CD1 . PHE A 1 123 ? 31.275  15.382  -7.302  1.00 95.31 123 A 1 
ATOM 991  C CD2 . PHE A 1 123 ? 29.953  13.346  -7.141  1.00 95.45 123 A 1 
ATOM 992  C CE1 . PHE A 1 123 ? 30.471  15.822  -8.361  1.00 95.11 123 A 1 
ATOM 993  C CE2 . PHE A 1 123 ? 29.145  13.787  -8.205  1.00 94.96 123 A 1 
ATOM 994  C CZ  . PHE A 1 123 ? 29.403  15.025  -8.816  1.00 95.42 123 A 1 
ATOM 995  N N   . HIS A 1 124 ? 35.002  12.159  -4.524  1.00 94.98 124 A 1 
ATOM 996  C CA  . HIS A 1 124 ? 35.877  11.873  -3.385  1.00 94.90 124 A 1 
ATOM 997  C C   . HIS A 1 124 ? 35.121  11.785  -2.050  1.00 95.41 124 A 1 
ATOM 998  O O   . HIS A 1 124 ? 35.579  12.293  -1.024  1.00 93.97 124 A 1 
ATOM 999  C CB  . HIS A 1 124 ? 37.044  12.872  -3.349  1.00 94.11 124 A 1 
ATOM 1000 C CG  . HIS A 1 124 ? 37.797  12.958  -4.650  1.00 92.97 124 A 1 
ATOM 1001 N ND1 . HIS A 1 124 ? 38.618  11.980  -5.163  1.00 83.92 124 A 1 
ATOM 1002 C CD2 . HIS A 1 124 ? 37.756  13.988  -5.545  1.00 84.10 124 A 1 
ATOM 1003 C CE1 . HIS A 1 124 ? 39.059  12.409  -6.353  1.00 85.48 124 A 1 
ATOM 1004 N NE2 . HIS A 1 124 ? 38.567  13.632  -6.620  1.00 86.83 124 A 1 
ATOM 1005 N N   . TRP A 1 125 ? 33.911  11.196  -2.060  1.00 95.45 125 A 1 
ATOM 1006 C CA  . TRP A 1 125 ? 33.136  11.004  -0.845  1.00 95.90 125 A 1 
ATOM 1007 C C   . TRP A 1 125 ? 33.715  9.880   0.004   1.00 95.59 125 A 1 
ATOM 1008 O O   . TRP A 1 125 ? 34.129  8.838   -0.492  1.00 94.37 125 A 1 
ATOM 1009 C CB  . TRP A 1 125 ? 31.662  10.701  -1.160  1.00 95.69 125 A 1 
ATOM 1010 C CG  . TRP A 1 125 ? 30.872  11.786  -1.815  1.00 95.88 125 A 1 
ATOM 1011 C CD1 . TRP A 1 125 ? 31.255  13.071  -1.992  1.00 93.82 125 A 1 
ATOM 1012 C CD2 . TRP A 1 125 ? 29.543  11.690  -2.406  1.00 96.00 125 A 1 
ATOM 1013 N NE1 . TRP A 1 125 ? 30.272  13.766  -2.657  1.00 94.51 125 A 1 
ATOM 1014 C CE2 . TRP A 1 125 ? 29.193  12.964  -2.941  1.00 95.70 125 A 1 
ATOM 1015 C CE3 . TRP A 1 125 ? 28.602  10.645  -2.550  1.00 94.63 125 A 1 
ATOM 1016 C CZ2 . TRP A 1 125 ? 27.978  13.190  -3.599  1.00 95.03 125 A 1 
ATOM 1017 C CZ3 . TRP A 1 125 ? 27.376  10.863  -3.207  1.00 94.54 125 A 1 
ATOM 1018 C CH2 . TRP A 1 125 ? 27.062  12.129  -3.735  1.00 94.31 125 A 1 
ATOM 1019 N N   . THR A 1 126 ? 33.631  10.077  1.318   1.00 94.76 126 A 1 
ATOM 1020 C CA  . THR A 1 126 ? 33.773  9.005   2.302   1.00 94.59 126 A 1 
ATOM 1021 C C   . THR A 1 126 ? 32.410  8.367   2.601   1.00 95.25 126 A 1 
ATOM 1022 O O   . THR A 1 126 ? 31.348  8.938   2.332   1.00 95.00 126 A 1 
ATOM 1023 C CB  . THR A 1 126 ? 34.409  9.541   3.591   1.00 94.43 126 A 1 
ATOM 1024 O OG1 . THR A 1 126 ? 33.564  10.493  4.191   1.00 91.98 126 A 1 
ATOM 1025 C CG2 . THR A 1 126 ? 35.769  10.204  3.356   1.00 90.56 126 A 1 
ATOM 1026 N N   . ASP A 1 127 ? 32.410  7.202   3.257   1.00 94.18 127 A 1 
ATOM 1027 C CA  . ASP A 1 127 ? 31.169  6.616   3.782   1.00 94.16 127 A 1 
ATOM 1028 C C   . ASP A 1 127 ? 30.476  7.556   4.785   1.00 94.82 127 A 1 
ATOM 1029 O O   . ASP A 1 127 ? 29.245  7.604   4.865   1.00 94.49 127 A 1 
ATOM 1030 C CB  . ASP A 1 127 ? 31.471  5.272   4.451   1.00 93.56 127 A 1 
ATOM 1031 C CG  . ASP A 1 127 ? 31.860  4.180   3.457   1.00 92.29 127 A 1 
ATOM 1032 O OD1 . ASP A 1 127 ? 31.002  3.809   2.635   1.00 86.88 127 A 1 
ATOM 1033 O OD2 . ASP A 1 127 ? 32.992  3.658   3.564   1.00 87.68 127 A 1 
ATOM 1034 N N   . THR A 1 128 ? 31.249  8.369   5.529   1.00 94.43 128 A 1 
ATOM 1035 C CA  . THR A 1 128 ? 30.715  9.421   6.410   1.00 94.92 128 A 1 
ATOM 1036 C C   . THR A 1 128 ? 29.926  10.464  5.616   1.00 95.63 128 A 1 
ATOM 1037 O O   . THR A 1 128 ? 28.831  10.843  6.034   1.00 95.32 128 A 1 
ATOM 1038 C CB  . THR A 1 128 ? 31.831  10.109  7.210   1.00 95.13 128 A 1 
ATOM 1039 O OG1 . THR A 1 128 ? 32.457  9.171   8.048   1.00 91.76 128 A 1 
ATOM 1040 C CG2 . THR A 1 128 ? 31.312  11.215  8.131   1.00 89.61 128 A 1 
ATOM 1041 N N   . ASP A 1 129 ? 30.427  10.903  4.465   1.00 96.02 129 A 1 
ATOM 1042 C CA  . ASP A 1 129 ? 29.738  11.862  3.592   1.00 96.29 129 A 1 
ATOM 1043 C C   . ASP A 1 129 ? 28.423  11.288  3.072   1.00 96.80 129 A 1 
ATOM 1044 O O   . ASP A 1 129 ? 27.364  11.915  3.208   1.00 96.65 129 A 1 
ATOM 1045 C CB  . ASP A 1 129 ? 30.643  12.251  2.418   1.00 96.29 129 A 1 
ATOM 1046 C CG  . ASP A 1 129 ? 31.872  13.013  2.893   1.00 95.54 129 A 1 
ATOM 1047 O OD1 . ASP A 1 129 ? 31.680  13.942  3.715   1.00 91.25 129 A 1 
ATOM 1048 O OD2 . ASP A 1 129 ? 32.977  12.640  2.450   1.00 91.86 129 A 1 
ATOM 1049 N N   . TYR A 1 130 ? 28.448  10.052  2.575   1.00 95.56 130 A 1 
ATOM 1050 C CA  . TYR A 1 130 ? 27.245  9.355   2.138   1.00 95.81 130 A 1 
ATOM 1051 C C   . TYR A 1 130 ? 26.244  9.136   3.286   1.00 96.21 130 A 1 
ATOM 1052 O O   . TYR A 1 130 ? 25.037  9.365   3.131   1.00 95.73 130 A 1 
ATOM 1053 C CB  . TYR A 1 130 ? 27.653  8.029   1.493   1.00 95.47 130 A 1 
ATOM 1054 C CG  . TYR A 1 130 ? 26.458  7.251   0.987   1.00 95.31 130 A 1 
ATOM 1055 C CD1 . TYR A 1 130 ? 26.144  5.996   1.541   1.00 90.43 130 A 1 
ATOM 1056 C CD2 . TYR A 1 130 ? 25.640  7.803   -0.019  1.00 91.32 130 A 1 
ATOM 1057 C CE1 . TYR A 1 130 ? 25.019  5.288   1.080   1.00 90.28 130 A 1 
ATOM 1058 C CE2 . TYR A 1 130 ? 24.510  7.102   -0.476  1.00 89.50 130 A 1 
ATOM 1059 C CZ  . TYR A 1 130 ? 24.201  5.840   0.071   1.00 93.76 130 A 1 
ATOM 1060 O OH  . TYR A 1 130 ? 23.116  5.162   -0.375  1.00 92.62 130 A 1 
ATOM 1061 N N   . GLY A 1 131 ? 26.731  8.768   4.479   1.00 94.65 131 A 1 
ATOM 1062 C CA  . GLY A 1 131 ? 25.929  8.663   5.697   1.00 94.19 131 A 1 
ATOM 1063 C C   . GLY A 1 131 ? 25.300  9.994   6.121   1.00 95.05 131 A 1 
ATOM 1064 O O   . GLY A 1 131 ? 24.171  10.018  6.623   1.00 94.72 131 A 1 
ATOM 1065 N N   . ASN A 1 132 ? 25.973  11.123  5.890   1.00 95.33 132 A 1 
ATOM 1066 C CA  . ASN A 1 132 ? 25.408  12.454  6.109   1.00 95.48 132 A 1 
ATOM 1067 C C   . ASN A 1 132 ? 24.289  12.768  5.107   1.00 95.94 132 A 1 
ATOM 1068 O O   . ASN A 1 132 ? 23.224  13.219  5.532   1.00 95.51 132 A 1 
ATOM 1069 C CB  . ASN A 1 132 ? 26.519  13.521  6.067   1.00 95.77 132 A 1 
ATOM 1070 C CG  . ASN A 1 132 ? 27.479  13.458  7.241   1.00 94.37 132 A 1 
ATOM 1071 O OD1 . ASN A 1 132 ? 27.129  13.092  8.359   1.00 87.05 132 A 1 
ATOM 1072 N ND2 . ASN A 1 132 ? 28.705  13.889  7.047   1.00 86.61 132 A 1 
ATOM 1073 N N   . ILE A 1 133 ? 24.474  12.479  3.816   1.00 96.18 133 A 1 
ATOM 1074 C CA  . ILE A 1 133 ? 23.450  12.708  2.776   1.00 96.30 133 A 1 
ATOM 1075 C C   . ILE A 1 133 ? 22.173  11.914  3.091   1.00 96.06 133 A 1 
ATOM 1076 O O   . ILE A 1 133 ? 21.066  12.465  3.125   1.00 95.54 133 A 1 
ATOM 1077 C CB  . ILE A 1 133 ? 24.003  12.349  1.372   1.00 96.77 133 A 1 
ATOM 1078 C CG1 . ILE A 1 133 ? 25.164  13.283  0.957   1.00 95.87 133 A 1 
ATOM 1079 C CG2 . ILE A 1 133 ? 22.888  12.431  0.309   1.00 95.87 133 A 1 
ATOM 1080 C CD1 . ILE A 1 133 ? 25.980  12.768  -0.242  1.00 94.52 133 A 1 
ATOM 1081 N N   . THR A 1 134 ? 22.315  10.609  3.359   1.00 95.71 134 A 1 
ATOM 1082 C CA  . THR A 1 134 ? 21.186  9.701   3.641   1.00 95.13 134 A 1 
ATOM 1083 C C   . THR A 1 134 ? 20.570  9.935   5.025   1.00 94.82 134 A 1 
ATOM 1084 O O   . THR A 1 134 ? 19.346  9.857   5.189   1.00 94.16 134 A 1 
ATOM 1085 C CB  . THR A 1 134 ? 21.630  8.237   3.519   1.00 95.13 134 A 1 
ATOM 1086 O OG1 . THR A 1 134 ? 22.748  8.016   4.342   1.00 90.34 134 A 1 
ATOM 1087 C CG2 . THR A 1 134 ? 22.013  7.854   2.092   1.00 89.83 134 A 1 
ATOM 1088 N N   . GLY A 1 135 ? 21.391  10.294  6.014   1.00 94.88 135 A 1 
ATOM 1089 C CA  . GLY A 1 135 ? 20.950  10.655  7.356   1.00 94.58 135 A 1 
ATOM 1090 C C   . GLY A 1 135 ? 20.127  11.943  7.372   1.00 95.33 135 A 1 
ATOM 1091 O O   . GLY A 1 135 ? 19.000  11.947  7.868   1.00 94.82 135 A 1 
ATOM 1092 N N   . VAL A 1 136 ? 20.635  13.025  6.778   1.00 95.78 136 A 1 
ATOM 1093 C CA  . VAL A 1 136 ? 19.910  14.309  6.727   1.00 95.88 136 A 1 
ATOM 1094 C C   . VAL A 1 136 ? 18.614  14.170  5.935   1.00 95.77 136 A 1 
ATOM 1095 O O   . VAL A 1 136 ? 17.584  14.670  6.387   1.00 95.12 136 A 1 
ATOM 1096 C CB  . VAL A 1 136 ? 20.789  15.446  6.171   1.00 96.12 136 A 1 
ATOM 1097 C CG1 . VAL A 1 136 ? 19.991  16.748  6.016   1.00 93.43 136 A 1 
ATOM 1098 C CG2 . VAL A 1 136 ? 21.957  15.750  7.118   1.00 92.68 136 A 1 
ATOM 1099 N N   . PHE A 1 137 ? 18.617  13.418  4.829   1.00 95.85 137 A 1 
ATOM 1100 C CA  . PHE A 1 137 ? 17.393  13.045  4.113   1.00 95.04 137 A 1 
ATOM 1101 C C   . PHE A 1 137 ? 16.359  12.411  5.053   1.00 95.24 137 A 1 
ATOM 1102 O O   . PHE A 1 137 ? 15.216  12.865  5.119   1.00 95.00 137 A 1 
ATOM 1103 C CB  . PHE A 1 137 ? 17.739  12.082  2.969   1.00 94.49 137 A 1 
ATOM 1104 C CG  . PHE A 1 137 ? 16.531  11.384  2.370   1.00 94.07 137 A 1 
ATOM 1105 C CD1 . PHE A 1 137 ? 16.208  10.065  2.748   1.00 90.63 137 A 1 
ATOM 1106 C CD2 . PHE A 1 137 ? 15.700  12.070  1.467   1.00 91.49 137 A 1 
ATOM 1107 C CE1 . PHE A 1 137 ? 15.066  9.439   2.219   1.00 90.03 137 A 1 
ATOM 1108 C CE2 . PHE A 1 137 ? 14.561  11.445  0.937   1.00 89.44 137 A 1 
ATOM 1109 C CZ  . PHE A 1 137 ? 14.241  10.130  1.311   1.00 90.29 137 A 1 
ATOM 1110 N N   . SER A 1 138 ? 16.768  11.394  5.824   1.00 95.04 138 A 1 
ATOM 1111 C CA  . SER A 1 138 ? 15.879  10.670  6.744   1.00 94.24 138 A 1 
ATOM 1112 C C   . SER A 1 138 ? 15.311  11.575  7.843   1.00 94.49 138 A 1 
ATOM 1113 O O   . SER A 1 138 ? 14.124  11.496  8.165   1.00 93.67 138 A 1 
ATOM 1114 C CB  . SER A 1 138 ? 16.628  9.503   7.396   1.00 94.00 138 A 1 
ATOM 1115 O OG  . SER A 1 138 ? 17.080  8.582   6.425   1.00 89.56 138 A 1 
ATOM 1116 N N   . LEU A 1 139 ? 16.134  12.466  8.405   1.00 95.61 139 A 1 
ATOM 1117 C CA  . LEU A 1 139 ? 15.712  13.428  9.426   1.00 95.84 139 A 1 
ATOM 1118 C C   . LEU A 1 139 ? 14.738  14.461  8.856   1.00 95.80 139 A 1 
ATOM 1119 O O   . LEU A 1 139 ? 13.700  14.731  9.462   1.00 95.08 139 A 1 
ATOM 1120 C CB  . LEU A 1 139 ? 16.957  14.110  10.018  1.00 95.96 139 A 1 
ATOM 1121 C CG  . LEU A 1 139 ? 16.640  15.111  11.146  1.00 94.19 139 A 1 
ATOM 1122 C CD1 . LEU A 1 139 ? 15.951  14.443  12.339  1.00 89.64 139 A 1 
ATOM 1123 C CD2 . LEU A 1 139 ? 17.936  15.755  11.638  1.00 89.80 139 A 1 
ATOM 1124 N N   . PHE A 1 140 ? 15.045  15.023  7.689   1.00 96.48 140 A 1 
ATOM 1125 C CA  . PHE A 1 140 ? 14.189  16.020  7.054   1.00 96.44 140 A 1 
ATOM 1126 C C   . PHE A 1 140 ? 12.844  15.414  6.637   1.00 96.15 140 A 1 
ATOM 1127 O O   . PHE A 1 140 ? 11.794  15.998  6.906   1.00 94.98 140 A 1 
ATOM 1128 C CB  . PHE A 1 140 ? 14.937  16.655  5.880   1.00 96.29 140 A 1 
ATOM 1129 C CG  . PHE A 1 140 ? 14.300  17.947  5.418   1.00 95.79 140 A 1 
ATOM 1130 C CD1 . PHE A 1 140 ? 13.363  17.946  4.377   1.00 92.14 140 A 1 
ATOM 1131 C CD2 . PHE A 1 140 ? 14.640  19.160  6.050   1.00 92.60 140 A 1 
ATOM 1132 C CE1 . PHE A 1 140 ? 12.774  19.151  3.956   1.00 91.25 140 A 1 
ATOM 1133 C CE2 . PHE A 1 140 ? 14.052  20.365  5.628   1.00 91.94 140 A 1 
ATOM 1134 C CZ  . PHE A 1 140 ? 13.120  20.361  4.577   1.00 93.32 140 A 1 
ATOM 1135 N N   . TYR A 1 141 ? 12.857  14.190  6.096   1.00 95.59 141 A 1 
ATOM 1136 C CA  . TYR A 1 141 ? 11.657  13.397  5.829   1.00 94.50 141 A 1 
ATOM 1137 C C   . TYR A 1 141 ? 10.815  13.188  7.096   1.00 93.96 141 A 1 
ATOM 1138 O O   . TYR A 1 141 ? 9.606   13.428  7.081   1.00 92.97 141 A 1 
ATOM 1139 C CB  . TYR A 1 141 ? 12.073  12.052  5.217   1.00 93.65 141 A 1 
ATOM 1140 C CG  . TYR A 1 141 ? 10.915  11.106  4.988   1.00 92.27 141 A 1 
ATOM 1141 C CD1 . TYR A 1 141 ? 10.598  10.121  5.945   1.00 89.26 141 A 1 
ATOM 1142 C CD2 . TYR A 1 141 ? 10.130  11.230  3.825   1.00 89.45 141 A 1 
ATOM 1143 C CE1 . TYR A 1 141 ? 9.501   9.267   5.738   1.00 87.85 141 A 1 
ATOM 1144 C CE2 . TYR A 1 141 ? 9.033   10.377  3.616   1.00 87.77 141 A 1 
ATOM 1145 C CZ  . TYR A 1 141 ? 8.716   9.393   4.574   1.00 88.24 141 A 1 
ATOM 1146 O OH  . TYR A 1 141 ? 7.653   8.570   4.372   1.00 86.02 141 A 1 
ATOM 1147 N N   . ALA A 1 142 ? 11.449  12.821  8.226   1.00 94.88 142 A 1 
ATOM 1148 C CA  . ALA A 1 142 ? 10.773  12.640  9.509   1.00 93.96 142 A 1 
ATOM 1149 C C   . ALA A 1 142 ? 10.051  13.909  9.980   1.00 93.38 142 A 1 
ATOM 1150 O O   . ALA A 1 142 ? 8.900   13.848  10.416  1.00 91.92 142 A 1 
ATOM 1151 C CB  . ALA A 1 142 ? 11.805  12.196  10.555  1.00 94.04 142 A 1 
ATOM 1152 N N   . VAL A 1 143 ? 10.701  15.069  9.864   1.00 94.66 143 A 1 
ATOM 1153 C CA  . VAL A 1 143 ? 10.105  16.368  10.204  1.00 94.07 143 A 1 
ATOM 1154 C C   . VAL A 1 143 ? 8.940   16.684  9.266   1.00 92.79 143 A 1 
ATOM 1155 O O   . VAL A 1 143 ? 7.852   17.021  9.734   1.00 91.19 143 A 1 
ATOM 1156 C CB  . VAL A 1 143 ? 11.171  17.482  10.187  1.00 94.50 143 A 1 
ATOM 1157 C CG1 . VAL A 1 143 ? 10.551  18.869  10.405  1.00 92.52 143 A 1 
ATOM 1158 C CG2 . VAL A 1 143 ? 12.200  17.268  11.306  1.00 91.82 143 A 1 
ATOM 1159 N N   . CYS A 1 144 ? 9.121   16.525  7.955   1.00 93.81 144 A 1 
ATOM 1160 C CA  . CYS A 1 144 ? 8.076   16.785  6.961   1.00 92.97 144 A 1 
ATOM 1161 C C   . CYS A 1 144 ? 6.829   15.910  7.173   1.00 91.43 144 A 1 
ATOM 1162 O O   . CYS A 1 144 ? 5.706   16.409  7.071   1.00 89.71 144 A 1 
ATOM 1163 C CB  . CYS A 1 144 ? 8.663   16.588  5.559   1.00 93.81 144 A 1 
ATOM 1164 S SG  . CYS A 1 144 ? 9.837   17.921  5.191   1.00 93.55 144 A 1 
ATOM 1165 N N   . MET A 1 145 ? 7.002   14.636  7.555   1.00 90.68 145 A 1 
ATOM 1166 C CA  . MET A 1 145 ? 5.905   13.701  7.845   1.00 88.51 145 A 1 
ATOM 1167 C C   . MET A 1 145 ? 4.947   14.188  8.940   1.00 87.22 145 A 1 
ATOM 1168 O O   . MET A 1 145 ? 3.754   13.875  8.892   1.00 83.79 145 A 1 
ATOM 1169 C CB  . MET A 1 145 ? 6.494   12.335  8.240   1.00 86.28 145 A 1 
ATOM 1170 C CG  . MET A 1 145 ? 6.853   11.489  7.016   1.00 80.36 145 A 1 
ATOM 1171 S SD  . MET A 1 145 ? 5.415   10.875  6.087   1.00 76.81 145 A 1 
ATOM 1172 C CE  . MET A 1 145 ? 4.796   9.606   7.218   1.00 66.69 145 A 1 
ATOM 1173 N N   . LEU A 1 146 ? 5.409   15.004  9.901   1.00 87.57 146 A 1 
ATOM 1174 C CA  . LEU A 1 146 ? 4.550   15.584  10.945  1.00 85.75 146 A 1 
ATOM 1175 C C   . LEU A 1 146 ? 3.529   16.589  10.393  1.00 85.09 146 A 1 
ATOM 1176 O O   . LEU A 1 146 ? 2.470   16.797  10.995  1.00 82.63 146 A 1 
ATOM 1177 C CB  . LEU A 1 146 ? 5.422   16.278  12.009  1.00 85.04 146 A 1 
ATOM 1178 C CG  . LEU A 1 146 ? 6.321   15.343  12.833  1.00 82.18 146 A 1 
ATOM 1179 C CD1 . LEU A 1 146 ? 7.195   16.183  13.758  1.00 78.48 146 A 1 
ATOM 1180 C CD2 . LEU A 1 146 ? 5.489   14.380  13.690  1.00 78.02 146 A 1 
ATOM 1181 N N   . PHE A 1 147 ? 3.842   17.216  9.265   1.00 85.35 147 A 1 
ATOM 1182 C CA  . PHE A 1 147 ? 3.032   18.283  8.671   1.00 85.62 147 A 1 
ATOM 1183 C C   . PHE A 1 147 ? 2.324   17.852  7.386   1.00 86.00 147 A 1 
ATOM 1184 O O   . PHE A 1 147 ? 1.254   18.387  7.076   1.00 84.28 147 A 1 
ATOM 1185 C CB  . PHE A 1 147 ? 3.921   19.510  8.441   1.00 86.31 147 A 1 
ATOM 1186 C CG  . PHE A 1 147 ? 4.631   19.987  9.694   1.00 86.01 147 A 1 
ATOM 1187 C CD1 . PHE A 1 147 ? 3.928   20.690  10.690  1.00 82.43 147 A 1 
ATOM 1188 C CD2 . PHE A 1 147 ? 5.994   19.694  9.884   1.00 82.54 147 A 1 
ATOM 1189 C CE1 . PHE A 1 147 ? 4.584   21.098  11.863  1.00 81.09 147 A 1 
ATOM 1190 C CE2 . PHE A 1 147 ? 6.650   20.101  11.057  1.00 80.91 147 A 1 
ATOM 1191 C CZ  . PHE A 1 147 ? 5.946   20.804  12.050  1.00 82.67 147 A 1 
ATOM 1192 N N   . ALA A 1 148 ? 2.860   16.862  6.676   1.00 86.37 148 A 1 
ATOM 1193 C CA  . ALA A 1 148 ? 2.376   16.416  5.373   1.00 84.99 148 A 1 
ATOM 1194 C C   . ALA A 1 148 ? 0.887   16.042  5.380   1.00 83.45 148 A 1 
ATOM 1195 O O   . ALA A 1 148 ? 0.124   16.534  4.549   1.00 80.61 148 A 1 
ATOM 1196 C CB  . ALA A 1 148 ? 3.252   15.241  4.931   1.00 85.06 148 A 1 
ATOM 1197 N N   . GLY A 1 149 ? 0.436   15.259  6.365   1.00 81.88 149 A 1 
ATOM 1198 C CA  . GLY A 1 149 ? -0.978  14.875  6.489   1.00 77.76 149 A 1 
ATOM 1199 C C   . GLY A 1 149 ? -1.904  16.084  6.647   1.00 78.35 149 A 1 
ATOM 1200 O O   . GLY A 1 149 ? -2.907  16.203  5.944   1.00 76.82 149 A 1 
ATOM 1201 N N   . ARG A 1 150 ? -1.527  17.041  7.512   1.00 80.90 150 A 1 
ATOM 1202 C CA  . ARG A 1 150 ? -2.299  18.281  7.725   1.00 80.90 150 A 1 
ATOM 1203 C C   . ARG A 1 150 ? -2.333  19.160  6.476   1.00 83.29 150 A 1 
ATOM 1204 O O   . ARG A 1 150 ? -3.359  19.781  6.195   1.00 82.31 150 A 1 
ATOM 1205 C CB  . ARG A 1 150 ? -1.711  19.093  8.889   1.00 79.00 150 A 1 
ATOM 1206 C CG  . ARG A 1 150 ? -1.842  18.392  10.246  1.00 70.64 150 A 1 
ATOM 1207 C CD  . ARG A 1 150 ? -1.260  19.299  11.336  1.00 68.55 150 A 1 
ATOM 1208 N NE  . ARG A 1 150 ? -1.311  18.666  12.670  1.00 61.49 150 A 1 
ATOM 1209 C CZ  . ARG A 1 150 ? -0.607  19.025  13.732  1.00 54.75 150 A 1 
ATOM 1210 N NH1 . ARG A 1 150 ? 0.215   20.039  13.709  1.00 51.35 150 A 1 
ATOM 1211 N NH2 . ARG A 1 150 ? -0.712  18.362  14.849  1.00 48.50 150 A 1 
ATOM 1212 N N   . PHE A 1 151 ? -1.230  19.216  5.736   1.00 83.41 151 A 1 
ATOM 1213 C CA  . PHE A 1 151 ? -1.164  19.926  4.466   1.00 85.10 151 A 1 
ATOM 1214 C C   . PHE A 1 151 ? -2.133  19.319  3.446   1.00 86.20 151 A 1 
ATOM 1215 O O   . PHE A 1 151 ? -2.984  20.036  2.927   1.00 84.87 151 A 1 
ATOM 1216 C CB  . PHE A 1 151 ? 0.281   19.938  3.955   1.00 86.04 151 A 1 
ATOM 1217 C CG  . PHE A 1 151 ? 0.411   20.525  2.566   1.00 87.06 151 A 1 
ATOM 1218 C CD1 . PHE A 1 151 ? 0.520   19.677  1.448   1.00 82.73 151 A 1 
ATOM 1219 C CD2 . PHE A 1 151 ? 0.393   21.919  2.389   1.00 82.99 151 A 1 
ATOM 1220 C CE1 . PHE A 1 151 ? 0.624   20.226  0.161   1.00 81.81 151 A 1 
ATOM 1221 C CE2 . PHE A 1 151 ? 0.497   22.466  1.102   1.00 81.85 151 A 1 
ATOM 1222 C CZ  . PHE A 1 151 ? 0.618   21.620  -0.015  1.00 84.17 151 A 1 
ATOM 1223 N N   . VAL A 1 152 ? -2.085  18.000  3.236   1.00 83.79 152 A 1 
ATOM 1224 C CA  . VAL A 1 152 ? -2.996  17.275  2.331   1.00 83.23 152 A 1 
ATOM 1225 C C   . VAL A 1 152 ? -4.458  17.454  2.752   1.00 82.42 152 A 1 
ATOM 1226 O O   . VAL A 1 152 ? -5.328  17.646  1.905   1.00 80.55 152 A 1 
ATOM 1227 C CB  . VAL A 1 152 ? -2.618  15.781  2.269   1.00 83.10 152 A 1 
ATOM 1228 C CG1 . VAL A 1 152 ? -3.618  14.952  1.456   1.00 77.52 152 A 1 
ATOM 1229 C CG2 . VAL A 1 152 ? -1.239  15.590  1.626   1.00 77.32 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? -4.747  17.457  4.057   1.00 81.26 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? -6.097  17.713  4.556   1.00 78.25 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? -6.596  19.121  4.235   1.00 80.05 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? -7.758  19.280  3.861   1.00 79.79 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? -6.178  17.434  6.063   1.00 75.31 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? -6.274  15.942  6.379   1.00 70.10 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? -6.758  15.197  5.484   1.00 66.25 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? -5.975  15.581  7.537   1.00 64.05 153 A 1 
ATOM 1238 N N   . LYS A 1 154 ? -5.712  20.120  4.321   1.00 82.40 154 A 1 
ATOM 1239 C CA  . LYS A 1 154 ? -6.034  21.524  4.056   1.00 83.31 154 A 1 
ATOM 1240 C C   . LYS A 1 154 ? -6.256  21.810  2.570   1.00 84.39 154 A 1 
ATOM 1241 O O   . LYS A 1 154 ? -7.177  22.544  2.231   1.00 82.48 154 A 1 
ATOM 1242 C CB  . LYS A 1 154 ? -4.924  22.409  4.651   1.00 83.31 154 A 1 
ATOM 1243 C CG  . LYS A 1 154 ? -5.242  23.909  4.538   1.00 77.06 154 A 1 
ATOM 1244 C CD  . LYS A 1 154 ? -4.127  24.760  5.162   1.00 75.41 154 A 1 
ATOM 1245 C CE  . LYS A 1 154 ? -4.471  26.248  5.004   1.00 67.64 154 A 1 
ATOM 1246 N NZ  . LYS A 1 154 ? -3.408  27.139  5.546   1.00 61.50 154 A 1 
ATOM 1247 N N   . VAL A 1 155 ? -5.411  21.277  1.685   1.00 88.04 155 A 1 
ATOM 1248 C CA  . VAL A 1 155 ? -5.472  21.583  0.239   1.00 88.86 155 A 1 
ATOM 1249 C C   . VAL A 1 155 ? -6.341  20.604  -0.557  1.00 89.25 155 A 1 
ATOM 1250 O O   . VAL A 1 155 ? -6.695  20.891  -1.706  1.00 87.14 155 A 1 
ATOM 1251 C CB  . VAL A 1 155 ? -4.068  21.732  -0.386  1.00 88.90 155 A 1 
ATOM 1252 C CG1 . VAL A 1 155 ? -3.235  22.781  0.357   1.00 81.06 155 A 1 
ATOM 1253 C CG2 . VAL A 1 155 ? -3.293  20.418  -0.456  1.00 80.08 155 A 1 
ATOM 1254 N N   . GLY A 1 156 ? -6.727  19.485  0.051   1.00 86.99 156 A 1 
ATOM 1255 C CA  . GLY A 1 156 ? -7.486  18.401  -0.561  1.00 86.99 156 A 1 
ATOM 1256 C C   . GLY A 1 156 ? -6.611  17.396  -1.319  1.00 88.92 156 A 1 
ATOM 1257 O O   . GLY A 1 156 ? -5.499  17.706  -1.750  1.00 87.77 156 A 1 
ATOM 1258 N N   . THR A 1 157 ? -7.128  16.188  -1.508  1.00 86.49 157 A 1 
ATOM 1259 C CA  . THR A 1 157 ? -6.397  15.025  -2.039  1.00 87.16 157 A 1 
ATOM 1260 C C   . THR A 1 157 ? -5.778  15.283  -3.409  1.00 88.79 157 A 1 
ATOM 1261 O O   . THR A 1 157 ? -4.576  15.091  -3.583  1.00 88.23 157 A 1 
ATOM 1262 C CB  . THR A 1 157 ? -7.338  13.816  -2.115  1.00 86.19 157 A 1 
ATOM 1263 O OG1 . THR A 1 157 ? -7.953  13.689  -0.857  1.00 80.78 157 A 1 
ATOM 1264 C CG2 . THR A 1 157 ? -6.613  12.521  -2.434  1.00 79.54 157 A 1 
ATOM 1265 N N   . LYS A 1 158 ? -6.555  15.802  -4.368  1.00 91.27 158 A 1 
ATOM 1266 C CA  . LYS A 1 158 ? -6.070  16.066  -5.735  1.00 92.46 158 A 1 
ATOM 1267 C C   . LYS A 1 158 ? -4.863  17.005  -5.748  1.00 93.19 158 A 1 
ATOM 1268 O O   . LYS A 1 158 ? -3.843  16.684  -6.347  1.00 92.65 158 A 1 
ATOM 1269 C CB  . LYS A 1 158 ? -7.214  16.618  -6.607  1.00 92.44 158 A 1 
ATOM 1270 C CG  . LYS A 1 158 ? -6.790  16.725  -8.083  1.00 92.13 158 A 1 
ATOM 1271 C CD  . LYS A 1 158 ? -7.965  17.073  -9.010  1.00 90.22 158 A 1 
ATOM 1272 C CE  . LYS A 1 158 ? -7.461  17.066  -10.458 1.00 86.81 158 A 1 
ATOM 1273 N NZ  . LYS A 1 158 ? -8.551  17.035  -11.465 1.00 81.34 158 A 1 
ATOM 1274 N N   . ARG A 1 159 ? -4.996  18.162  -5.083  1.00 93.55 159 A 1 
ATOM 1275 C CA  . ARG A 1 159 ? -3.943  19.189  -5.039  1.00 94.07 159 A 1 
ATOM 1276 C C   . ARG A 1 159 ? -2.786  18.776  -4.136  1.00 94.13 159 A 1 
ATOM 1277 O O   . ARG A 1 159 ? -1.647  19.011  -4.498  1.00 92.82 159 A 1 
ATOM 1278 C CB  . ARG A 1 159 ? -4.518  20.536  -4.582  1.00 94.14 159 A 1 
ATOM 1279 C CG  . ARG A 1 159 ? -5.505  21.140  -5.590  1.00 90.21 159 A 1 
ATOM 1280 C CD  . ARG A 1 159 ? -6.004  22.496  -5.073  1.00 87.83 159 A 1 
ATOM 1281 N NE  . ARG A 1 159 ? -6.975  23.115  -5.995  1.00 80.50 159 A 1 
ATOM 1282 C CZ  . ARG A 1 159 ? -7.709  24.189  -5.753  1.00 74.07 159 A 1 
ATOM 1283 N NH1 . ARG A 1 159 ? -7.646  24.826  -4.615  1.00 68.16 159 A 1 
ATOM 1284 N NH2 . ARG A 1 159 ? -8.530  24.648  -6.656  1.00 64.08 159 A 1 
ATOM 1285 N N   . GLY A 1 160 ? -3.076  18.159  -2.994  1.00 90.96 160 A 1 
ATOM 1286 C CA  . GLY A 1 160 ? -2.062  17.695  -2.050  1.00 90.22 160 A 1 
ATOM 1287 C C   . GLY A 1 160 ? -1.127  16.670  -2.673  1.00 91.16 160 A 1 
ATOM 1288 O O   . GLY A 1 160 ? 0.086   16.810  -2.564  1.00 90.37 160 A 1 
ATOM 1289 N N   . TYR A 1 161 ? -1.688  15.703  -3.405  1.00 92.38 161 A 1 
ATOM 1290 C CA  . TYR A 1 161 ? -0.868  14.716  -4.102  1.00 92.44 161 A 1 
ATOM 1291 C C   . TYR A 1 161 ? -0.114  15.331  -5.284  1.00 93.09 161 A 1 
ATOM 1292 O O   . TYR A 1 161 ? 1.064   15.056  -5.466  1.00 92.35 161 A 1 
ATOM 1293 C CB  . TYR A 1 161 ? -1.731  13.527  -4.526  1.00 91.36 161 A 1 
ATOM 1294 C CG  . TYR A 1 161 ? -1.029  12.178  -4.611  1.00 89.41 161 A 1 
ATOM 1295 C CD1 . TYR A 1 161 ? -1.793  11.039  -4.929  1.00 82.63 161 A 1 
ATOM 1296 C CD2 . TYR A 1 161 ? 0.340   12.023  -4.325  1.00 82.41 161 A 1 
ATOM 1297 C CE1 . TYR A 1 161 ? -1.203  9.765   -4.943  1.00 79.39 161 A 1 
ATOM 1298 C CE2 . TYR A 1 161 ? 0.937   10.754  -4.347  1.00 79.32 161 A 1 
ATOM 1299 C CZ  . TYR A 1 161 ? 0.164   9.621   -4.648  1.00 80.43 161 A 1 
ATOM 1300 O OH  . TYR A 1 161 ? 0.731   8.394   -4.644  1.00 79.02 161 A 1 
ATOM 1301 N N   . ALA A 1 162 ? -0.748  16.228  -6.037  1.00 93.84 162 A 1 
ATOM 1302 C CA  . ALA A 1 162 ? -0.080  16.944  -7.121  1.00 94.56 162 A 1 
ATOM 1303 C C   . ALA A 1 162 ? 1.133   17.748  -6.624  1.00 94.95 162 A 1 
ATOM 1304 O O   . ALA A 1 162 ? 2.195   17.666  -7.224  1.00 94.57 162 A 1 
ATOM 1305 C CB  . ALA A 1 162 ? -1.100  17.837  -7.834  1.00 94.69 162 A 1 
ATOM 1306 N N   . TRP A 1 163 ? 1.006   18.480  -5.505  1.00 94.73 163 A 1 
ATOM 1307 C CA  . TRP A 1 163 ? 2.128   19.193  -4.891  1.00 94.74 163 A 1 
ATOM 1308 C C   . TRP A 1 163 ? 3.233   18.251  -4.420  1.00 94.90 163 A 1 
ATOM 1309 O O   . TRP A 1 163 ? 4.401   18.516  -4.691  1.00 93.99 163 A 1 
ATOM 1310 C CB  . TRP A 1 163 ? 1.630   20.050  -3.722  1.00 94.48 163 A 1 
ATOM 1311 C CG  . TRP A 1 163 ? 1.146   21.405  -4.119  1.00 92.61 163 A 1 
ATOM 1312 C CD1 . TRP A 1 163 ? -0.123  21.867  -4.038  1.00 87.83 163 A 1 
ATOM 1313 C CD2 . TRP A 1 163 ? 1.934   22.502  -4.662  1.00 89.42 163 A 1 
ATOM 1314 N NE1 . TRP A 1 163 ? -0.176  23.166  -4.495  1.00 84.36 163 A 1 
ATOM 1315 C CE2 . TRP A 1 163 ? 1.067   23.610  -4.892  1.00 87.40 163 A 1 
ATOM 1316 C CE3 . TRP A 1 163 ? 3.301   22.674  -4.980  1.00 85.62 163 A 1 
ATOM 1317 C CZ2 . TRP A 1 163 ? 1.533   24.827  -5.412  1.00 85.95 163 A 1 
ATOM 1318 C CZ3 . TRP A 1 163 ? 3.775   23.893  -5.506  1.00 83.89 163 A 1 
ATOM 1319 C CH2 . TRP A 1 163 ? 2.893   24.967  -5.718  1.00 82.81 163 A 1 
ATOM 1320 N N   . ALA A 1 164 ? 2.867   17.147  -3.767  1.00 94.15 164 A 1 
ATOM 1321 C CA  . ALA A 1 164 ? 3.829   16.150  -3.312  1.00 93.54 164 A 1 
ATOM 1322 C C   . ALA A 1 164 ? 4.652   15.596  -4.485  1.00 94.11 164 A 1 
ATOM 1323 O O   . ALA A 1 164 ? 5.875   15.624  -4.439  1.00 93.58 164 A 1 
ATOM 1324 C CB  . ALA A 1 164 ? 3.073   15.048  -2.563  1.00 92.85 164 A 1 
ATOM 1325 N N   . ILE A 1 165 ? 3.982   15.181  -5.573  1.00 94.40 165 A 1 
ATOM 1326 C CA  . ILE A 1 165 ? 4.645   14.623  -6.757  1.00 93.99 165 A 1 
ATOM 1327 C C   . ILE A 1 165 ? 5.450   15.682  -7.514  1.00 94.89 165 A 1 
ATOM 1328 O O   . ILE A 1 165 ? 6.549   15.381  -7.961  1.00 94.70 165 A 1 
ATOM 1329 C CB  . ILE A 1 165 ? 3.621   13.927  -7.675  1.00 92.66 165 A 1 
ATOM 1330 C CG1 . ILE A 1 165 ? 2.943   12.725  -6.981  1.00 86.84 165 A 1 
ATOM 1331 C CG2 . ILE A 1 165 ? 4.258   13.468  -8.998  1.00 84.76 165 A 1 
ATOM 1332 C CD1 . ILE A 1 165 ? 3.850   11.537  -6.652  1.00 75.69 165 A 1 
ATOM 1333 N N   . ALA A 1 166 ? 4.951   16.915  -7.642  1.00 95.47 166 A 1 
ATOM 1334 C CA  . ALA A 1 166 ? 5.687   17.989  -8.306  1.00 95.94 166 A 1 
ATOM 1335 C C   . ALA A 1 166 ? 7.003   18.300  -7.578  1.00 96.30 166 A 1 
ATOM 1336 O O   . ALA A 1 166 ? 8.059   18.305  -8.200  1.00 95.94 166 A 1 
ATOM 1337 C CB  . ALA A 1 166 ? 4.796   19.230  -8.406  1.00 95.90 166 A 1 
ATOM 1338 N N   . ILE A 1 167 ? 6.942   18.503  -6.253  1.00 96.40 167 A 1 
ATOM 1339 C CA  . ILE A 1 167 ? 8.127   18.786  -5.435  1.00 96.52 167 A 1 
ATOM 1340 C C   . ILE A 1 167 ? 9.085   17.599  -5.456  1.00 96.32 167 A 1 
ATOM 1341 O O   . ILE A 1 167 ? 10.284  17.787  -5.620  1.00 95.50 167 A 1 
ATOM 1342 C CB  . ILE A 1 167 ? 7.720   19.157  -3.991  1.00 96.43 167 A 1 
ATOM 1343 C CG1 . ILE A 1 167 ? 6.931   20.488  -3.973  1.00 94.95 167 A 1 
ATOM 1344 C CG2 . ILE A 1 167 ? 8.956   19.280  -3.080  1.00 94.71 167 A 1 
ATOM 1345 C CD1 . ILE A 1 167 ? 6.227   20.764  -2.640  1.00 88.82 167 A 1 
ATOM 1346 N N   . TRP A 1 168 ? 8.563   16.378  -5.338  1.00 95.69 168 A 1 
ATOM 1347 C CA  . TRP A 1 168 ? 9.357   15.157  -5.413  1.00 95.28 168 A 1 
ATOM 1348 C C   . TRP A 1 168 ? 10.051  15.001  -6.775  1.00 96.09 168 A 1 
ATOM 1349 O O   . TRP A 1 168 ? 11.249  14.765  -6.810  1.00 94.97 168 A 1 
ATOM 1350 C CB  . TRP A 1 168 ? 8.455   13.968  -5.078  1.00 92.66 168 A 1 
ATOM 1351 C CG  . TRP A 1 168 ? 9.025   12.646  -5.431  1.00 88.39 168 A 1 
ATOM 1352 C CD1 . TRP A 1 168 ? 10.111  12.079  -4.873  1.00 75.78 168 A 1 
ATOM 1353 C CD2 . TRP A 1 168 ? 8.609   11.762  -6.510  1.00 78.88 168 A 1 
ATOM 1354 N NE1 . TRP A 1 168 ? 10.419  10.913  -5.544  1.00 70.80 168 A 1 
ATOM 1355 C CE2 . TRP A 1 168 ? 9.532   10.681  -6.575  1.00 74.38 168 A 1 
ATOM 1356 C CE3 . TRP A 1 168 ? 7.569   11.780  -7.453  1.00 64.67 168 A 1 
ATOM 1357 C CZ2 . TRP A 1 168 ? 9.450   9.690   -7.552  1.00 68.44 168 A 1 
ATOM 1358 C CZ3 . TRP A 1 168 ? 7.465   10.783  -8.423  1.00 64.26 168 A 1 
ATOM 1359 C CH2 . TRP A 1 168 ? 8.411   9.746   -8.489  1.00 65.58 168 A 1 
ATOM 1360 N N   . SER A 1 169 ? 9.341   15.217  -7.882  1.00 95.94 169 A 1 
ATOM 1361 C CA  . SER A 1 169 ? 9.898   15.097  -9.238  1.00 96.06 169 A 1 
ATOM 1362 C C   . SER A 1 169 ? 10.988  16.137  -9.512  1.00 96.54 169 A 1 
ATOM 1363 O O   . SER A 1 169 ? 12.013  15.824  -10.110 1.00 96.03 169 A 1 
ATOM 1364 C CB  . SER A 1 169 ? 8.801   15.253  -10.293 1.00 95.58 169 A 1 
ATOM 1365 O OG  . SER A 1 169 ? 7.773   14.309  -10.092 1.00 91.31 169 A 1 
ATOM 1366 N N   . VAL A 1 170 ? 10.786  17.383  -9.037  1.00 96.99 170 A 1 
ATOM 1367 C CA  . VAL A 1 170 ? 11.838  18.413  -9.052  1.00 97.18 170 A 1 
ATOM 1368 C C   . VAL A 1 170 ? 13.014  17.955  -8.196  1.00 97.25 170 A 1 
ATOM 1369 O O   . VAL A 1 170 ? 14.145  17.982  -8.664  1.00 96.74 170 A 1 
ATOM 1370 C CB  . VAL A 1 170 ? 11.309  19.777  -8.570  1.00 97.04 170 A 1 
ATOM 1371 C CG1 . VAL A 1 170 ? 12.427  20.814  -8.398  1.00 94.66 170 A 1 
ATOM 1372 C CG2 . VAL A 1 170 ? 10.314  20.370  -9.571  1.00 94.27 170 A 1 
ATOM 1373 N N   . GLY A 1 171 ? 12.743  17.503  -6.961  1.00 97.06 171 A 1 
ATOM 1374 C CA  . GLY A 1 171 ? 13.755  17.011  -6.029  1.00 96.69 171 A 1 
ATOM 1375 C C   . GLY A 1 171 ? 14.619  15.906  -6.626  1.00 96.87 171 A 1 
ATOM 1376 O O   . GLY A 1 171 ? 15.838  15.976  -6.511  1.00 96.19 171 A 1 
ATOM 1377 N N   . ALA A 1 172 ? 14.008  14.943  -7.334  1.00 96.95 172 A 1 
ATOM 1378 C CA  . ALA A 1 172 ? 14.709  13.898  -8.072  1.00 96.74 172 A 1 
ATOM 1379 C C   . ALA A 1 172 ? 15.631  14.488  -9.147  1.00 97.14 172 A 1 
ATOM 1380 O O   . ALA A 1 172 ? 16.847  14.319  -9.088  1.00 96.52 172 A 1 
ATOM 1381 C CB  . ALA A 1 172 ? 13.662  12.959  -8.690  1.00 95.98 172 A 1 
ATOM 1382 N N   . ALA A 1 173 ? 15.062  15.258  -10.083 1.00 97.13 173 A 1 
ATOM 1383 C CA  . ALA A 1 173 ? 15.780  15.754  -11.255 1.00 97.24 173 A 1 
ATOM 1384 C C   . ALA A 1 173 ? 16.940  16.707  -10.904 1.00 97.39 173 A 1 
ATOM 1385 O O   . ALA A 1 173 ? 17.978  16.675  -11.561 1.00 96.62 173 A 1 
ATOM 1386 C CB  . ALA A 1 173 ? 14.765  16.416  -12.189 1.00 96.91 173 A 1 
ATOM 1387 N N   . VAL A 1 174 ? 16.803  17.536  -9.848  1.00 97.64 174 A 1 
ATOM 1388 C CA  . VAL A 1 174 ? 17.845  18.511  -9.471  1.00 97.58 174 A 1 
ATOM 1389 C C   . VAL A 1 174 ? 19.133  17.872  -8.948  1.00 97.69 174 A 1 
ATOM 1390 O O   . VAL A 1 174 ? 20.156  18.549  -8.943  1.00 96.89 174 A 1 
ATOM 1391 C CB  . VAL A 1 174 ? 17.352  19.596  -8.493  1.00 96.67 174 A 1 
ATOM 1392 C CG1 . VAL A 1 174 ? 16.277  20.476  -9.130  1.00 90.07 174 A 1 
ATOM 1393 C CG2 . VAL A 1 174 ? 16.864  19.043  -7.159  1.00 90.34 174 A 1 
ATOM 1394 N N   . HIS A 1 175 ? 19.145  16.591  -8.582  1.00 97.49 175 A 1 
ATOM 1395 C CA  . HIS A 1 175 ? 20.407  15.907  -8.258  1.00 97.56 175 A 1 
ATOM 1396 C C   . HIS A 1 175 ? 21.376  15.890  -9.449  1.00 97.49 175 A 1 
ATOM 1397 O O   . HIS A 1 175 ? 22.587  15.974  -9.248  1.00 96.42 175 A 1 
ATOM 1398 C CB  . HIS A 1 175 ? 20.151  14.474  -7.780  1.00 97.18 175 A 1 
ATOM 1399 C CG  . HIS A 1 175 ? 19.504  14.387  -6.428  1.00 97.13 175 A 1 
ATOM 1400 N ND1 . HIS A 1 175 ? 18.177  14.612  -6.151  1.00 93.09 175 A 1 
ATOM 1401 C CD2 . HIS A 1 175 ? 20.112  14.045  -5.246  1.00 93.72 175 A 1 
ATOM 1402 C CE1 . HIS A 1 175 ? 17.992  14.422  -4.835  1.00 93.97 175 A 1 
ATOM 1403 N NE2 . HIS A 1 175 ? 19.138  14.067  -4.246  1.00 94.47 175 A 1 
ATOM 1404 N N   . ALA A 1 176 ? 20.855  15.871  -10.681 1.00 97.28 176 A 1 
ATOM 1405 C CA  . ALA A 1 176 ? 21.675  15.882  -11.887 1.00 97.15 176 A 1 
ATOM 1406 C C   . ALA A 1 176 ? 22.551  17.141  -12.016 1.00 97.01 176 A 1 
ATOM 1407 O O   . ALA A 1 176 ? 23.611  17.094  -12.627 1.00 95.85 176 A 1 
ATOM 1408 C CB  . ALA A 1 176 ? 20.735  15.749  -13.088 1.00 96.95 176 A 1 
ATOM 1409 N N   . VAL A 1 177 ? 22.142  18.274  -11.411 1.00 97.28 177 A 1 
ATOM 1410 C CA  . VAL A 1 177 ? 22.939  19.513  -11.488 1.00 97.00 177 A 1 
ATOM 1411 C C   . VAL A 1 177 ? 24.036  19.605  -10.427 1.00 97.24 177 A 1 
ATOM 1412 O O   . VAL A 1 177 ? 24.857  20.520  -10.488 1.00 95.93 177 A 1 
ATOM 1413 C CB  . VAL A 1 177 ? 22.083  20.796  -11.538 1.00 95.58 177 A 1 
ATOM 1414 C CG1 . VAL A 1 177 ? 21.072  20.743  -12.691 1.00 87.75 177 A 1 
ATOM 1415 C CG2 . VAL A 1 177 ? 21.330  21.115  -10.252 1.00 86.24 177 A 1 
ATOM 1416 N N   . CYS A 1 178 ? 24.106  18.667  -9.476  1.00 96.35 178 A 1 
ATOM 1417 C CA  . CYS A 1 178 ? 25.106  18.700  -8.403  1.00 96.21 178 A 1 
ATOM 1418 C C   . CYS A 1 178 ? 26.544  18.678  -8.942  1.00 96.21 178 A 1 
ATOM 1419 O O   . CYS A 1 178 ? 27.388  19.427  -8.451  1.00 95.41 178 A 1 
ATOM 1420 C CB  . CYS A 1 178 ? 24.872  17.528  -7.441  1.00 96.01 178 A 1 
ATOM 1421 S SG  . CYS A 1 178 ? 23.325  17.773  -6.518  1.00 94.12 178 A 1 
ATOM 1422 N N   . GLY A 1 179 ? 26.810  17.893  -9.992  1.00 96.44 179 A 1 
ATOM 1423 C CA  . GLY A 1 179 ? 28.115  17.876  -10.664 1.00 96.05 179 A 1 
ATOM 1424 C C   . GLY A 1 179 ? 28.463  19.220  -11.300 1.00 96.48 179 A 1 
ATOM 1425 O O   . GLY A 1 179 ? 29.548  19.758  -11.078 1.00 95.80 179 A 1 
ATOM 1426 N N   . THR A 1 180 ? 27.504  19.832  -12.008 1.00 97.00 180 A 1 
ATOM 1427 C CA  . THR A 1 180 ? 27.676  21.161  -12.620 1.00 96.97 180 A 1 
ATOM 1428 C C   . THR A 1 180 ? 27.910  22.248  -11.572 1.00 97.24 180 A 1 
ATOM 1429 O O   . THR A 1 180 ? 28.798  23.079  -11.753 1.00 96.37 180 A 1 
ATOM 1430 C CB  . THR A 1 180 ? 26.461  21.521  -13.483 1.00 96.30 180 A 1 
ATOM 1431 O OG1 . THR A 1 180 ? 26.242  20.507  -14.432 1.00 89.38 180 A 1 
ATOM 1432 C CG2 . THR A 1 180 ? 26.651  22.822  -14.261 1.00 88.86 180 A 1 
ATOM 1433 N N   . ILE A 1 181 ? 27.152  22.228  -10.458 1.00 96.79 181 A 1 
ATOM 1434 C CA  . ILE A 1 181 ? 27.336  23.163  -9.337  1.00 96.55 181 A 1 
ATOM 1435 C C   . ILE A 1 181 ? 28.748  23.032  -8.764  1.00 96.61 181 A 1 
ATOM 1436 O O   . ILE A 1 181 ? 29.436  24.039  -8.611  1.00 96.00 181 A 1 
ATOM 1437 C CB  . ILE A 1 181 ? 26.252  22.933  -8.252  1.00 96.32 181 A 1 
ATOM 1438 C CG1 . ILE A 1 181 ? 24.879  23.408  -8.779  1.00 93.66 181 A 1 
ATOM 1439 C CG2 . ILE A 1 181 ? 26.591  23.665  -6.939  1.00 93.49 181 A 1 
ATOM 1440 C CD1 . ILE A 1 181 ? 23.695  22.935  -7.926  1.00 88.08 181 A 1 
ATOM 1441 N N   . THR A 1 182 ? 29.193  21.802  -8.500  1.00 96.30 182 A 1 
ATOM 1442 C CA  . THR A 1 182 ? 30.523  21.532  -7.937  1.00 96.18 182 A 1 
ATOM 1443 C C   . THR A 1 182 ? 31.632  22.042  -8.861  1.00 96.19 182 A 1 
ATOM 1444 O O   . THR A 1 182 ? 32.506  22.788  -8.419  1.00 95.47 182 A 1 
ATOM 1445 C CB  . THR A 1 182 ? 30.690  20.030  -7.662  1.00 95.96 182 A 1 
ATOM 1446 O OG1 . THR A 1 182 ? 29.664  19.591  -6.804  1.00 92.29 182 A 1 
ATOM 1447 C CG2 . THR A 1 182 ? 32.013  19.706  -6.974  1.00 92.08 182 A 1 
ATOM 1448 N N   . LYS A 1 183 ? 31.561  21.727  -10.162 1.00 96.62 183 A 1 
ATOM 1449 C CA  . LYS A 1 183 ? 32.532  22.199  -11.164 1.00 96.49 183 A 1 
ATOM 1450 C C   . LYS A 1 183 ? 32.541  23.723  -11.288 1.00 96.48 183 A 1 
ATOM 1451 O O   . LYS A 1 183 ? 33.611  24.328  -11.248 1.00 95.75 183 A 1 
ATOM 1452 C CB  . LYS A 1 183 ? 32.230  21.562  -12.530 1.00 96.08 183 A 1 
ATOM 1453 C CG  . LYS A 1 183 ? 32.583  20.065  -12.564 1.00 94.91 183 A 1 
ATOM 1454 C CD  . LYS A 1 183 ? 32.324  19.425  -13.936 1.00 93.58 183 A 1 
ATOM 1455 C CE  . LYS A 1 183 ? 30.842  19.455  -14.338 1.00 89.25 183 A 1 
ATOM 1456 N NZ  . LYS A 1 183 ? 30.577  18.663  -15.562 1.00 85.14 183 A 1 
ATOM 1457 N N   . SER A 1 184 ? 31.362  24.338  -11.398 1.00 96.58 184 A 1 
ATOM 1458 C CA  . SER A 1 184 ? 31.238  25.791  -11.546 1.00 96.24 184 A 1 
ATOM 1459 C C   . SER A 1 184 ? 31.779  26.549  -10.338 1.00 96.37 184 A 1 
ATOM 1460 O O   . SER A 1 184 ? 32.404  27.589  -10.510 1.00 95.08 184 A 1 
ATOM 1461 C CB  . SER A 1 184 ? 29.773  26.167  -11.769 1.00 95.78 184 A 1 
ATOM 1462 O OG  . SER A 1 184 ? 29.644  27.565  -11.953 1.00 80.59 184 A 1 
ATOM 1463 N N   . TRP A 1 185 ? 31.541  26.048  -9.124  1.00 97.05 185 A 1 
ATOM 1464 C CA  . TRP A 1 185 ? 31.997  26.708  -7.900  1.00 96.74 185 A 1 
ATOM 1465 C C   . TRP A 1 185 ? 33.519  26.655  -7.736  1.00 96.82 185 A 1 
ATOM 1466 O O   . TRP A 1 185 ? 34.123  27.603  -7.240  1.00 94.13 185 A 1 
ATOM 1467 C CB  . TRP A 1 185 ? 31.291  26.069  -6.703  1.00 95.48 185 A 1 
ATOM 1468 C CG  . TRP A 1 185 ? 31.350  26.886  -5.451  1.00 89.82 185 A 1 
ATOM 1469 C CD1 . TRP A 1 185 ? 32.410  27.007  -4.626  1.00 77.63 185 A 1 
ATOM 1470 C CD2 . TRP A 1 185 ? 30.310  27.748  -4.888  1.00 82.01 185 A 1 
ATOM 1471 N NE1 . TRP A 1 185 ? 32.107  27.878  -3.597  1.00 75.07 185 A 1 
ATOM 1472 C CE2 . TRP A 1 185 ? 30.822  28.364  -3.709  1.00 80.63 185 A 1 
ATOM 1473 C CE3 . TRP A 1 185 ? 28.984  28.065  -5.259  1.00 72.32 185 A 1 
ATOM 1474 C CZ2 . TRP A 1 185 ? 30.064  29.253  -2.934  1.00 78.76 185 A 1 
ATOM 1475 C CZ3 . TRP A 1 185 ? 28.213  28.952  -4.488  1.00 69.77 185 A 1 
ATOM 1476 C CH2 . TRP A 1 185 ? 28.747  29.546  -3.327  1.00 71.26 185 A 1 
ATOM 1477 N N   . LEU A 1 186 ? 34.135  25.566  -8.172  1.00 95.68 186 A 1 
ATOM 1478 C CA  . LEU A 1 186 ? 35.579  25.338  -8.053  1.00 95.60 186 A 1 
ATOM 1479 C C   . LEU A 1 186 ? 36.376  25.738  -9.304  1.00 95.67 186 A 1 
ATOM 1480 O O   . LEU A 1 186 ? 37.599  25.628  -9.303  1.00 93.95 186 A 1 
ATOM 1481 C CB  . LEU A 1 186 ? 35.809  23.867  -7.674  1.00 95.38 186 A 1 
ATOM 1482 C CG  . LEU A 1 186 ? 35.255  23.498  -6.288  1.00 94.67 186 A 1 
ATOM 1483 C CD1 . LEU A 1 186 ? 35.398  22.000  -6.068  1.00 91.47 186 A 1 
ATOM 1484 C CD2 . LEU A 1 186 ? 36.001  24.227  -5.165  1.00 92.51 186 A 1 
ATOM 1485 N N   . GLY A 1 187 ? 35.710  26.201  -10.368 1.00 94.99 187 A 1 
ATOM 1486 C CA  . GLY A 1 187 ? 36.370  26.537  -11.631 1.00 95.06 187 A 1 
ATOM 1487 C C   . GLY A 1 187 ? 36.946  25.320  -12.369 1.00 95.52 187 A 1 
ATOM 1488 O O   . GLY A 1 187 ? 37.912  25.459  -13.114 1.00 93.31 187 A 1 
ATOM 1489 N N   . ILE A 1 188 ? 36.372  24.131  -12.169 1.00 95.16 188 A 1 
ATOM 1490 C CA  . ILE A 1 188 ? 36.778  22.892  -12.849 1.00 95.45 188 A 1 
ATOM 1491 C C   . ILE A 1 188 ? 36.116  22.851  -14.231 1.00 95.36 188 A 1 
ATOM 1492 O O   . ILE A 1 188 ? 34.899  22.983  -14.343 1.00 93.73 188 A 1 
ATOM 1493 C CB  . ILE A 1 188 ? 36.438  21.654  -11.986 1.00 94.88 188 A 1 
ATOM 1494 C CG1 . ILE A 1 188 ? 37.190  21.712  -10.636 1.00 92.85 188 A 1 
ATOM 1495 C CG2 . ILE A 1 188 ? 36.782  20.358  -12.742 1.00 92.56 188 A 1 
ATOM 1496 C CD1 . ILE A 1 188 ? 36.824  20.589  -9.658  1.00 90.57 188 A 1 
ATOM 1497 N N   . ALA A 1 189 ? 36.915  22.659  -15.283 1.00 94.65 189 A 1 
ATOM 1498 C CA  . ALA A 1 189 ? 36.470  22.817  -16.667 1.00 94.10 189 A 1 
ATOM 1499 C C   . ALA A 1 189 ? 35.411  21.785  -17.098 1.00 93.63 189 A 1 
ATOM 1500 O O   . ALA A 1 189 ? 34.403  22.148  -17.702 1.00 90.18 189 A 1 
ATOM 1501 C CB  . ALA A 1 189 ? 37.707  22.765  -17.573 1.00 92.81 189 A 1 
ATOM 1502 N N   . ASP A 1 190 ? 35.637  20.508  -16.784 1.00 93.11 190 A 1 
ATOM 1503 C CA  . ASP A 1 190 ? 34.794  19.399  -17.232 1.00 92.04 190 A 1 
ATOM 1504 C C   . ASP A 1 190 ? 34.862  18.180  -16.291 1.00 92.21 190 A 1 
ATOM 1505 O O   . ASP A 1 190 ? 35.540  18.184  -15.259 1.00 90.36 190 A 1 
ATOM 1506 C CB  . ASP A 1 190 ? 35.156  19.045  -18.691 1.00 90.32 190 A 1 
ATOM 1507 C CG  . ASP A 1 190 ? 36.603  18.586  -18.896 1.00 88.01 190 A 1 
ATOM 1508 O OD1 . ASP A 1 190 ? 37.144  17.911  -17.997 1.00 81.03 190 A 1 
ATOM 1509 O OD2 . ASP A 1 190 ? 37.150  18.873  -19.983 1.00 82.91 190 A 1 
ATOM 1510 N N   . ASP A 1 191 ? 34.122  17.117  -16.640 1.00 91.95 191 A 1 
ATOM 1511 C CA  . ASP A 1 191 ? 34.076  15.873  -15.857 1.00 90.42 191 A 1 
ATOM 1512 C C   . ASP A 1 191 ? 35.373  15.055  -15.925 1.00 90.94 191 A 1 
ATOM 1513 O O   . ASP A 1 191 ? 35.630  14.228  -15.045 1.00 89.30 191 A 1 
ATOM 1514 C CB  . ASP A 1 191 ? 32.897  15.000  -16.326 1.00 88.83 191 A 1 
ATOM 1515 C CG  . ASP A 1 191 ? 31.566  15.711  -16.114 1.00 86.73 191 A 1 
ATOM 1516 O OD1 . ASP A 1 191 ? 31.349  16.234  -15.001 1.00 82.28 191 A 1 
ATOM 1517 O OD2 . ASP A 1 191 ? 30.819  15.898  -17.094 1.00 82.05 191 A 1 
ATOM 1518 N N   . ALA A 1 192 ? 36.186  15.253  -16.957 1.00 91.15 192 A 1 
ATOM 1519 C CA  . ALA A 1 192 ? 37.493  14.614  -17.057 1.00 91.76 192 A 1 
ATOM 1520 C C   . ALA A 1 192 ? 38.469  15.255  -16.060 1.00 93.07 192 A 1 
ATOM 1521 O O   . ALA A 1 192 ? 39.135  14.536  -15.317 1.00 91.89 192 A 1 
ATOM 1522 C CB  . ALA A 1 192 ? 37.988  14.689  -18.506 1.00 91.07 192 A 1 
ATOM 1523 N N   . ALA A 1 193 ? 38.465  16.594  -15.971 1.00 91.87 193 A 1 
ATOM 1524 C CA  . ALA A 1 193 ? 39.240  17.343  -14.989 1.00 92.39 193 A 1 
ATOM 1525 C C   . ALA A 1 193 ? 38.793  17.042  -13.547 1.00 92.96 193 A 1 
ATOM 1526 O O   . ALA A 1 193 ? 39.641  16.900  -12.673 1.00 91.39 193 A 1 
ATOM 1527 C CB  . ALA A 1 193 ? 39.124  18.835  -15.319 1.00 92.54 193 A 1 
ATOM 1528 N N   . LEU A 1 194 ? 37.482  16.884  -13.308 1.00 92.66 194 A 1 
ATOM 1529 C CA  . LEU A 1 194 ? 36.948  16.504  -11.995 1.00 91.53 194 A 1 
ATOM 1530 C C   . LEU A 1 194 ? 37.465  15.129  -11.546 1.00 91.12 194 A 1 
ATOM 1531 O O   . LEU A 1 194 ? 37.930  14.990  -10.422 1.00 89.37 194 A 1 
ATOM 1532 C CB  . LEU A 1 194 ? 35.407  16.541  -12.052 1.00 90.62 194 A 1 
ATOM 1533 C CG  . LEU A 1 194 ? 34.714  16.264  -10.702 1.00 89.41 194 A 1 
ATOM 1534 C CD1 . LEU A 1 194 ? 34.984  17.363  -9.683  1.00 84.25 194 A 1 
ATOM 1535 C CD2 . LEU A 1 194 ? 33.200  16.186  -10.909 1.00 85.18 194 A 1 
ATOM 1536 N N   . ARG A 1 195 ? 37.435  14.136  -12.442 1.00 92.58 195 A 1 
ATOM 1537 C CA  . ARG A 1 195 ? 37.936  12.774  -12.174 1.00 90.63 195 A 1 
ATOM 1538 C C   . ARG A 1 195 ? 39.462  12.682  -12.090 1.00 92.12 195 A 1 
ATOM 1539 O O   . ARG A 1 195 ? 39.976  11.745  -11.499 1.00 91.01 195 A 1 
ATOM 1540 C CB  . ARG A 1 195 ? 37.415  11.816  -13.252 1.00 88.99 195 A 1 
ATOM 1541 C CG  . ARG A 1 195 ? 35.923  11.510  -13.060 1.00 82.39 195 A 1 
ATOM 1542 C CD  . ARG A 1 195 ? 35.414  10.545  -14.138 1.00 80.01 195 A 1 
ATOM 1543 N NE  . ARG A 1 195 ? 35.321  11.199  -15.461 1.00 73.67 195 A 1 
ATOM 1544 C CZ  . ARG A 1 195 ? 35.090  10.590  -16.614 1.00 67.21 195 A 1 
ATOM 1545 N NH1 . ARG A 1 195 ? 34.966  9.295   -16.696 1.00 61.73 195 A 1 
ATOM 1546 N NH2 . ARG A 1 195 ? 34.966  11.278  -17.711 1.00 60.47 195 A 1 
ATOM 1547 N N   . ALA A 1 196 ? 40.176  13.622  -12.697 1.00 92.44 196 A 1 
ATOM 1548 C CA  . ALA A 1 196 ? 41.636  13.662  -12.648 1.00 93.78 196 A 1 
ATOM 1549 C C   . ALA A 1 196 ? 42.193  14.211  -11.319 1.00 95.05 196 A 1 
ATOM 1550 O O   . ALA A 1 196 ? 43.396  14.110  -11.083 1.00 93.51 196 A 1 
ATOM 1551 C CB  . ALA A 1 196 ? 42.135  14.471  -13.851 1.00 93.37 196 A 1 
ATOM 1552 N N   . VAL A 1 197 ? 41.340  14.807  -10.465 1.00 93.77 197 A 1 
ATOM 1553 C CA  . VAL A 1 197 ? 41.766  15.295  -9.146  1.00 94.25 197 A 1 
ATOM 1554 C C   . VAL A 1 197 ? 42.193  14.116  -8.277  1.00 94.27 197 A 1 
ATOM 1555 O O   . VAL A 1 197 ? 41.461  13.143  -8.119  1.00 93.07 197 A 1 
ATOM 1556 C CB  . VAL A 1 197 ? 40.675  16.140  -8.461  1.00 94.32 197 A 1 
ATOM 1557 C CG1 . VAL A 1 197 ? 41.121  16.615  -7.069  1.00 91.28 197 A 1 
ATOM 1558 C CG2 . VAL A 1 197 ? 40.371  17.389  -9.298  1.00 91.18 197 A 1 
ATOM 1559 N N   . VAL A 1 198 ? 43.383  14.213  -7.701  1.00 93.49 198 A 1 
ATOM 1560 C CA  . VAL A 1 198 ? 43.933  13.160  -6.846  1.00 93.71 198 A 1 
ATOM 1561 C C   . VAL A 1 198 ? 43.307  13.243  -5.454  1.00 94.01 198 A 1 
ATOM 1562 O O   . VAL A 1 198 ? 43.274  14.314  -4.841  1.00 92.67 198 A 1 
ATOM 1563 C CB  . VAL A 1 198 ? 45.471  13.236  -6.792  1.00 92.37 198 A 1 
ATOM 1564 C CG1 . VAL A 1 198 ? 46.074  12.109  -5.945  1.00 87.03 198 A 1 
ATOM 1565 C CG2 . VAL A 1 198 ? 46.076  13.126  -8.203  1.00 87.77 198 A 1 
ATOM 1566 N N   . GLY A 1 199 ? 42.828  12.111  -4.944  1.00 91.54 199 A 1 
ATOM 1567 C CA  . GLY A 1 199 ? 42.288  11.994  -3.589  1.00 90.46 199 A 1 
ATOM 1568 C C   . GLY A 1 199 ? 43.297  12.428  -2.516  1.00 91.50 199 A 1 
ATOM 1569 O O   . GLY A 1 199 ? 44.506  12.287  -2.685  1.00 88.87 199 A 1 
ATOM 1570 N N   . GLY A 1 200 ? 42.804  12.988  -1.407  1.00 90.62 200 A 1 
ATOM 1571 C CA  . GLY A 1 200 ? 43.632  13.498  -0.306  1.00 90.95 200 A 1 
ATOM 1572 C C   . GLY A 1 200 ? 44.209  14.903  -0.518  1.00 93.04 200 A 1 
ATOM 1573 O O   . GLY A 1 200 ? 44.901  15.410  0.361   1.00 90.46 200 A 1 
ATOM 1574 N N   . THR A 1 201 ? 43.920  15.556  -1.640  1.00 93.55 201 A 1 
ATOM 1575 C CA  . THR A 1 201 ? 44.271  16.969  -1.874  1.00 94.57 201 A 1 
ATOM 1576 C C   . THR A 1 201 ? 43.221  17.918  -1.289  1.00 95.63 201 A 1 
ATOM 1577 O O   . THR A 1 201 ? 42.052  17.559  -1.152  1.00 94.55 201 A 1 
ATOM 1578 C CB  . THR A 1 201 ? 44.467  17.271  -3.366  1.00 93.82 201 A 1 
ATOM 1579 O OG1 . THR A 1 201 ? 43.288  17.027  -4.097  1.00 89.96 201 A 1 
ATOM 1580 C CG2 . THR A 1 201 ? 45.591  16.446  -3.991  1.00 88.50 201 A 1 
ATOM 1581 N N   . ASP A 1 202 ? 43.604  19.175  -1.023  1.00 95.53 202 A 1 
ATOM 1582 C CA  . ASP A 1 202 ? 42.662  20.224  -0.602  1.00 95.85 202 A 1 
ATOM 1583 C C   . ASP A 1 202 ? 41.526  20.417  -1.618  1.00 96.53 202 A 1 
ATOM 1584 O O   . ASP A 1 202 ? 40.374  20.643  -1.239  1.00 95.80 202 A 1 
ATOM 1585 C CB  . ASP A 1 202 ? 43.401  21.562  -0.426  1.00 95.19 202 A 1 
ATOM 1586 C CG  . ASP A 1 202 ? 44.356  21.605  0.771   1.00 84.81 202 A 1 
ATOM 1587 O OD1 . ASP A 1 202 ? 44.191  20.778  1.691   1.00 77.84 202 A 1 
ATOM 1588 O OD2 . ASP A 1 202 ? 45.231  22.500  0.753   1.00 77.22 202 A 1 
ATOM 1589 N N   . LEU A 1 203 ? 41.825  20.286  -2.911  1.00 95.51 203 A 1 
ATOM 1590 C CA  . LEU A 1 203 ? 40.823  20.372  -3.970  1.00 95.93 203 A 1 
ATOM 1591 C C   . LEU A 1 203 ? 39.829  19.200  -3.903  1.00 96.50 203 A 1 
ATOM 1592 O O   . LEU A 1 203 ? 38.628  19.428  -4.025  1.00 96.09 203 A 1 
ATOM 1593 C CB  . LEU A 1 203 ? 41.531  20.465  -5.334  1.00 95.49 203 A 1 
ATOM 1594 C CG  . LEU A 1 203 ? 40.568  20.634  -6.527  1.00 93.99 203 A 1 
ATOM 1595 C CD1 . LEU A 1 203 ? 39.706  21.893  -6.416  1.00 90.30 203 A 1 
ATOM 1596 C CD2 . LEU A 1 203 ? 41.375  20.724  -7.824  1.00 91.11 203 A 1 
ATOM 1597 N N   . ALA A 1 204 ? 40.289  17.969  -3.650  1.00 96.03 204 A 1 
ATOM 1598 C CA  . ALA A 1 204 ? 39.409  16.812  -3.460  1.00 95.92 204 A 1 
ATOM 1599 C C   . ALA A 1 204 ? 38.491  16.994  -2.238  1.00 96.23 204 A 1 
ATOM 1600 O O   . ALA A 1 204 ? 37.291  16.735  -2.315  1.00 95.77 204 A 1 
ATOM 1601 C CB  . ALA A 1 204 ? 40.267  15.545  -3.333  1.00 95.20 204 A 1 
ATOM 1602 N N   . ALA A 1 205 ? 39.016  17.537  -1.130  1.00 96.30 205 A 1 
ATOM 1603 C CA  . ALA A 1 205 ? 38.217  17.857  0.054   1.00 96.16 205 A 1 
ATOM 1604 C C   . ALA A 1 205 ? 37.146  18.930  -0.235  1.00 96.57 205 A 1 
ATOM 1605 O O   . ALA A 1 205 ? 36.008  18.815  0.222   1.00 96.18 205 A 1 
ATOM 1606 C CB  . ALA A 1 205 ? 39.170  18.292  1.175   1.00 95.83 205 A 1 
ATOM 1607 N N   . GLN A 1 206 ? 37.469  19.955  -1.027  1.00 96.79 206 A 1 
ATOM 1608 C CA  . GLN A 1 206 ? 36.503  20.973  -1.459  1.00 96.99 206 A 1 
ATOM 1609 C C   . GLN A 1 206 ? 35.435  20.398  -2.400  1.00 97.27 206 A 1 
ATOM 1610 O O   . GLN A 1 206 ? 34.255  20.720  -2.245  1.00 96.72 206 A 1 
ATOM 1611 C CB  . GLN A 1 206 ? 37.238  22.131  -2.145  1.00 96.86 206 A 1 
ATOM 1612 C CG  . GLN A 1 206 ? 38.037  22.991  -1.153  1.00 94.02 206 A 1 
ATOM 1613 C CD  . GLN A 1 206 ? 38.863  24.069  -1.852  1.00 91.55 206 A 1 
ATOM 1614 O OE1 . GLN A 1 206 ? 38.667  24.421  -3.006  1.00 83.14 206 A 1 
ATOM 1615 N NE2 . GLN A 1 206 ? 39.816  24.663  -1.169  1.00 80.16 206 A 1 
ATOM 1616 N N   . ILE A 1 207 ? 35.819  19.524  -3.336  1.00 96.96 207 A 1 
ATOM 1617 C CA  . ILE A 1 207 ? 34.880  18.802  -4.211  1.00 96.83 207 A 1 
ATOM 1618 C C   . ILE A 1 207 ? 33.891  18.001  -3.367  1.00 96.84 207 A 1 
ATOM 1619 O O   . ILE A 1 207 ? 32.679  18.134  -3.567  1.00 96.35 207 A 1 
ATOM 1620 C CB  . ILE A 1 207 ? 35.641  17.892  -5.207  1.00 96.55 207 A 1 
ATOM 1621 C CG1 . ILE A 1 207 ? 36.338  18.748  -6.285  1.00 95.16 207 A 1 
ATOM 1622 C CG2 . ILE A 1 207 ? 34.701  16.876  -5.887  1.00 95.14 207 A 1 
ATOM 1623 C CD1 . ILE A 1 207 ? 37.402  17.974  -7.074  1.00 93.24 207 A 1 
ATOM 1624 N N   . SER A 1 208 ? 34.394  17.226  -2.396  1.00 96.99 208 A 1 
ATOM 1625 C CA  . SER A 1 208 ? 33.543  16.453  -1.486  1.00 96.77 208 A 1 
ATOM 1626 C C   . SER A 1 208 ? 32.580  17.371  -0.728  1.00 96.90 208 A 1 
ATOM 1627 O O   . SER A 1 208 ? 31.366  17.213  -0.834  1.00 96.32 208 A 1 
ATOM 1628 C CB  . SER A 1 208 ? 34.381  15.604  -0.519  1.00 95.89 208 A 1 
ATOM 1629 O OG  . SER A 1 208 ? 33.485  14.988  0.394   1.00 84.06 208 A 1 
ATOM 1630 N N   . LEU A 1 209 ? 33.077  18.412  -0.062  1.00 96.76 209 A 1 
ATOM 1631 C CA  . LEU A 1 209 ? 32.249  19.325  0.737   1.00 97.15 209 A 1 
ATOM 1632 C C   . LEU A 1 209 ? 31.118  19.975  -0.081  1.00 97.40 209 A 1 
ATOM 1633 O O   . LEU A 1 209 ? 29.964  20.011  0.362   1.00 97.00 209 A 1 
ATOM 1634 C CB  . LEU A 1 209 ? 33.167  20.392  1.360   1.00 97.02 209 A 1 
ATOM 1635 C CG  . LEU A 1 209 ? 32.427  21.435  2.218   1.00 94.25 209 A 1 
ATOM 1636 C CD1 . LEU A 1 209 ? 31.753  20.804  3.439   1.00 89.71 209 A 1 
ATOM 1637 C CD2 . LEU A 1 209 ? 33.418  22.494  2.706   1.00 90.49 209 A 1 
ATOM 1638 N N   . ILE A 1 210 ? 31.430  20.498  -1.272  1.00 97.39 210 A 1 
ATOM 1639 C CA  . ILE A 1 210 ? 30.454  21.203  -2.114  1.00 97.44 210 A 1 
ATOM 1640 C C   . ILE A 1 210 ? 29.436  20.223  -2.690  1.00 97.56 210 A 1 
ATOM 1641 O O   . ILE A 1 210 ? 28.229  20.478  -2.609  1.00 97.09 210 A 1 
ATOM 1642 C CB  . ILE A 1 210 ? 31.176  22.017  -3.212  1.00 97.07 210 A 1 
ATOM 1643 C CG1 . ILE A 1 210 ? 31.953  23.176  -2.543  1.00 93.50 210 A 1 
ATOM 1644 C CG2 . ILE A 1 210 ? 30.179  22.579  -4.250  1.00 92.84 210 A 1 
ATOM 1645 C CD1 . ILE A 1 210 ? 32.945  23.856  -3.481  1.00 80.43 210 A 1 
ATOM 1646 N N   . SER A 1 211 ? 29.893  19.086  -3.226  1.00 97.33 211 A 1 
ATOM 1647 C CA  . SER A 1 211 ? 29.005  18.068  -3.789  1.00 97.23 211 A 1 
ATOM 1648 C C   . SER A 1 211 ? 28.098  17.452  -2.725  1.00 97.42 211 A 1 
ATOM 1649 O O   . SER A 1 211 ? 26.882  17.430  -2.917  1.00 97.13 211 A 1 
ATOM 1650 C CB  . SER A 1 211 ? 29.797  16.994  -4.536  1.00 96.73 211 A 1 
ATOM 1651 O OG  . SER A 1 211 ? 30.675  16.334  -3.660  1.00 93.74 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? 28.619  17.077  -1.551  1.00 97.66 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? 27.826  16.573  -0.414  1.00 97.73 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? 26.762  17.589  -0.007  1.00 97.89 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? 25.593  17.234  0.157   1.00 97.66 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? 28.733  16.240  0.789   1.00 97.42 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? 27.945  15.931  2.070   1.00 95.51 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? 29.599  15.018  0.484   1.00 95.42 212 A 1 
ATOM 1659 N N   . THR A 1 213 ? 27.131  18.867  0.109   1.00 97.67 213 A 1 
ATOM 1660 C CA  . THR A 1 213 ? 26.183  19.938  0.452   1.00 97.72 213 A 1 
ATOM 1661 C C   . THR A 1 213 ? 25.088  20.073  -0.608  1.00 97.76 213 A 1 
ATOM 1662 O O   . THR A 1 213 ? 23.907  20.136  -0.266  1.00 97.32 213 A 1 
ATOM 1663 C CB  . THR A 1 213 ? 26.908  21.277  0.646   1.00 97.53 213 A 1 
ATOM 1664 O OG1 . THR A 1 213 ? 27.863  21.150  1.670   1.00 93.73 213 A 1 
ATOM 1665 C CG2 . THR A 1 213 ? 25.957  22.394  1.079   1.00 92.70 213 A 1 
ATOM 1666 N N   . ALA A 1 214 ? 25.450  20.058  -1.895  1.00 97.68 214 A 1 
ATOM 1667 C CA  . ALA A 1 214 ? 24.493  20.122  -2.997  1.00 97.62 214 A 1 
ATOM 1668 C C   . ALA A 1 214 ? 23.529  18.921  -2.978  1.00 97.67 214 A 1 
ATOM 1669 O O   . ALA A 1 214 ? 22.312  19.105  -3.043  1.00 97.10 214 A 1 
ATOM 1670 C CB  . ALA A 1 214 ? 25.265  20.230  -4.318  1.00 97.38 214 A 1 
ATOM 1671 N N   . PHE A 1 215 ? 24.046  17.706  -2.801  1.00 98.08 215 A 1 
ATOM 1672 C CA  . PHE A 1 215 ? 23.231  16.492  -2.692  1.00 98.04 215 A 1 
ATOM 1673 C C   . PHE A 1 215 ? 22.321  16.508  -1.455  1.00 97.92 215 A 1 
ATOM 1674 O O   . PHE A 1 215 ? 21.160  16.119  -1.563  1.00 97.23 215 A 1 
ATOM 1675 C CB  . PHE A 1 215 ? 24.126  15.244  -2.710  1.00 97.85 215 A 1 
ATOM 1676 C CG  . PHE A 1 215 ? 24.394  14.704  -4.105  1.00 97.77 215 A 1 
ATOM 1677 C CD1 . PHE A 1 215 ? 23.583  13.675  -4.625  1.00 96.33 215 A 1 
ATOM 1678 C CD2 . PHE A 1 215 ? 25.444  15.211  -4.886  1.00 96.60 215 A 1 
ATOM 1679 C CE1 . PHE A 1 215 ? 23.836  13.153  -5.910  1.00 95.75 215 A 1 
ATOM 1680 C CE2 . PHE A 1 215 ? 25.696  14.697  -6.173  1.00 95.70 215 A 1 
ATOM 1681 C CZ  . PHE A 1 215 ? 24.897  13.661  -6.685  1.00 96.42 215 A 1 
ATOM 1682 N N   . ILE A 1 216 ? 22.777  17.008  -0.299  1.00 97.80 216 A 1 
ATOM 1683 C CA  . ILE A 1 216 ? 21.938  17.179  0.900   1.00 97.72 216 A 1 
ATOM 1684 C C   . ILE A 1 216 ? 20.764  18.123  0.619   1.00 97.55 216 A 1 
ATOM 1685 O O   . ILE A 1 216 ? 19.627  17.803  0.972   1.00 97.14 216 A 1 
ATOM 1686 C CB  . ILE A 1 216 ? 22.781  17.660  2.107   1.00 97.75 216 A 1 
ATOM 1687 C CG1 . ILE A 1 216 ? 23.604  16.473  2.657   1.00 96.68 216 A 1 
ATOM 1688 C CG2 . ILE A 1 216 ? 21.902  18.262  3.228   1.00 96.64 216 A 1 
ATOM 1689 C CD1 . ILE A 1 216 ? 24.636  16.858  3.726   1.00 94.51 216 A 1 
ATOM 1690 N N   . VAL A 1 217 ? 21.009  19.266  -0.028  1.00 98.04 217 A 1 
ATOM 1691 C CA  . VAL A 1 217 ? 19.941  20.214  -0.385  1.00 97.90 217 A 1 
ATOM 1692 C C   . VAL A 1 217 ? 18.922  19.549  -1.310  1.00 97.66 217 A 1 
ATOM 1693 O O   . VAL A 1 217 ? 17.724  19.590  -1.025  1.00 96.96 217 A 1 
ATOM 1694 C CB  . VAL A 1 217 ? 20.521  21.499  -1.007  1.00 97.78 217 A 1 
ATOM 1695 C CG1 . VAL A 1 217 ? 19.425  22.419  -1.565  1.00 96.34 217 A 1 
ATOM 1696 C CG2 . VAL A 1 217 ? 21.291  22.305  0.051   1.00 96.00 217 A 1 
ATOM 1697 N N   . CYS A 1 218 ? 19.380  18.866  -2.364  1.00 97.98 218 A 1 
ATOM 1698 C CA  . CYS A 1 218 ? 18.503  18.137  -3.282  1.00 97.70 218 A 1 
ATOM 1699 C C   . CYS A 1 218 ? 17.697  17.049  -2.556  1.00 97.33 218 A 1 
ATOM 1700 O O   . CYS A 1 218 ? 16.486  16.924  -2.763  1.00 96.37 218 A 1 
ATOM 1701 C CB  . CYS A 1 218 ? 19.349  17.539  -4.413  1.00 97.59 218 A 1 
ATOM 1702 S SG  . CYS A 1 218 ? 20.096  18.866  -5.399  1.00 96.48 218 A 1 
ATOM 1703 N N   . ARG A 1 219 ? 18.331  16.310  -1.640  1.00 97.26 219 A 1 
ATOM 1704 C CA  . ARG A 1 219 ? 17.674  15.291  -0.808  1.00 96.89 219 A 1 
ATOM 1705 C C   . ARG A 1 219 ? 16.632  15.876  0.136   1.00 96.99 219 A 1 
ATOM 1706 O O   . ARG A 1 219 ? 15.603  15.241  0.350   1.00 95.83 219 A 1 
ATOM 1707 C CB  . ARG A 1 219 ? 18.721  14.482  -0.024  1.00 96.28 219 A 1 
ATOM 1708 C CG  . ARG A 1 219 ? 19.414  13.384  -0.858  1.00 91.18 219 A 1 
ATOM 1709 C CD  . ARG A 1 219 ? 18.405  12.324  -1.317  1.00 90.84 219 A 1 
ATOM 1710 N NE  . ARG A 1 219 ? 19.010  11.075  -1.797  1.00 87.53 219 A 1 
ATOM 1711 C CZ  . ARG A 1 219 ? 18.335  10.054  -2.308  1.00 88.72 219 A 1 
ATOM 1712 N NH1 . ARG A 1 219 ? 17.050  10.070  -2.481  1.00 76.45 219 A 1 
ATOM 1713 N NH2 . ARG A 1 219 ? 18.932  8.961   -2.665  1.00 78.84 219 A 1 
ATOM 1714 N N   . CYS A 1 220 ? 16.830  17.080  0.670   1.00 97.49 220 A 1 
ATOM 1715 C CA  . CYS A 1 220 ? 15.808  17.766  1.463   1.00 97.40 220 A 1 
ATOM 1716 C C   . CYS A 1 220 ? 14.583  18.142  0.611   1.00 97.20 220 A 1 
ATOM 1717 O O   . CYS A 1 220 ? 13.450  17.937  1.047   1.00 96.39 220 A 1 
ATOM 1718 C CB  . CYS A 1 220 ? 16.422  18.998  2.138   1.00 97.54 220 A 1 
ATOM 1719 S SG  . CYS A 1 220 ? 17.586  18.482  3.437   1.00 96.79 220 A 1 
ATOM 1720 N N   . VAL A 1 221 ? 14.783  18.633  -0.618  1.00 97.52 221 A 1 
ATOM 1721 C CA  . VAL A 1 221 ? 13.675  18.909  -1.555  1.00 97.33 221 A 1 
ATOM 1722 C C   . VAL A 1 221 ? 12.924  17.621  -1.893  1.00 96.88 221 A 1 
ATOM 1723 O O   . VAL A 1 221 ? 11.691  17.591  -1.823  1.00 95.98 221 A 1 
ATOM 1724 C CB  . VAL A 1 221 ? 14.182  19.606  -2.838  1.00 97.28 221 A 1 
ATOM 1725 C CG1 . VAL A 1 221 ? 13.037  19.880  -3.825  1.00 95.81 221 A 1 
ATOM 1726 C CG2 . VAL A 1 221 ? 14.830  20.960  -2.520  1.00 95.59 221 A 1 
ATOM 1727 N N   . LEU A 1 222 ? 13.648  16.541  -2.174  1.00 97.09 222 A 1 
ATOM 1728 C CA  . LEU A 1 222 ? 13.068  15.221  -2.418  1.00 96.47 222 A 1 
ATOM 1729 C C   . LEU A 1 222 ? 12.222  14.749  -1.227  1.00 96.07 222 A 1 
ATOM 1730 O O   . LEU A 1 222 ? 11.049  14.422  -1.394  1.00 95.13 222 A 1 
ATOM 1731 C CB  . LEU A 1 222 ? 14.214  14.239  -2.724  1.00 95.97 222 A 1 
ATOM 1732 C CG  . LEU A 1 222 ? 13.721  12.857  -3.189  1.00 93.71 222 A 1 
ATOM 1733 C CD1 . LEU A 1 222 ? 13.168  12.934  -4.605  1.00 87.95 222 A 1 
ATOM 1734 C CD2 . LEU A 1 222 ? 14.883  11.867  -3.176  1.00 87.55 222 A 1 
ATOM 1735 N N   . ALA A 1 223 ? 12.785  14.793  -0.009  1.00 96.40 223 A 1 
ATOM 1736 C CA  . ALA A 1 223 ? 12.123  14.379  1.225   1.00 95.86 223 A 1 
ATOM 1737 C C   . ALA A 1 223 ? 10.835  15.166  1.502   1.00 95.60 223 A 1 
ATOM 1738 O O   . ALA A 1 223 ? 9.847   14.594  1.970   1.00 94.77 223 A 1 
ATOM 1739 C CB  . ALA A 1 223 ? 13.113  14.555  2.380   1.00 95.66 223 A 1 
ATOM 1740 N N   . LEU A 1 224 ? 10.814  16.471  1.193   1.00 95.84 224 A 1 
ATOM 1741 C CA  . LEU A 1 224 ? 9.628   17.317  1.329   1.00 95.51 224 A 1 
ATOM 1742 C C   . LEU A 1 224 ? 8.478   16.823  0.441   1.00 94.79 224 A 1 
ATOM 1743 O O   . LEU A 1 224 ? 7.351   16.681  0.921   1.00 93.60 224 A 1 
ATOM 1744 C CB  . LEU A 1 224 ? 10.014  18.774  1.006   1.00 95.64 224 A 1 
ATOM 1745 C CG  . LEU A 1 224 ? 8.838   19.769  1.035   1.00 93.88 224 A 1 
ATOM 1746 C CD1 . LEU A 1 224 ? 8.192   19.861  2.421   1.00 90.18 224 A 1 
ATOM 1747 C CD2 . LEU A 1 224 ? 9.335   21.161  0.646   1.00 90.40 224 A 1 
ATOM 1748 N N   . GLY A 1 225 ? 8.757   16.544  -0.833  1.00 95.20 225 A 1 
ATOM 1749 C CA  . GLY A 1 225 ? 7.758   15.997  -1.753  1.00 94.39 225 A 1 
ATOM 1750 C C   . GLY A 1 225 ? 7.324   14.589  -1.358  1.00 93.74 225 A 1 
ATOM 1751 O O   . GLY A 1 225 ? 6.130   14.286  -1.297  1.00 92.40 225 A 1 
ATOM 1752 N N   . GLU A 1 226 ? 8.279   13.748  -0.999  1.00 93.68 226 A 1 
ATOM 1753 C CA  . GLU A 1 226 ? 8.062   12.349  -0.661  1.00 92.65 226 A 1 
ATOM 1754 C C   . GLU A 1 226 ? 7.195   12.166  0.593   1.00 92.16 226 A 1 
ATOM 1755 O O   . GLU A 1 226 ? 6.300   11.320  0.612   1.00 90.54 226 A 1 
ATOM 1756 C CB  . GLU A 1 226 ? 9.427   11.689  -0.482  1.00 91.66 226 A 1 
ATOM 1757 C CG  . GLU A 1 226 ? 9.277   10.180  -0.546  1.00 83.74 226 A 1 
ATOM 1758 C CD  . GLU A 1 226 ? 10.592  9.491   -0.215  1.00 81.67 226 A 1 
ATOM 1759 O OE1 . GLU A 1 226 ? 10.582  8.789   0.814   1.00 72.91 226 A 1 
ATOM 1760 O OE2 . GLU A 1 226 ? 11.543  9.571   -1.001  1.00 74.68 226 A 1 
ATOM 1761 N N   . ALA A 1 227 ? 7.385   13.016  1.612   1.00 91.60 227 A 1 
ATOM 1762 C CA  . ALA A 1 227 ? 6.598   12.972  2.839   1.00 90.42 227 A 1 
ATOM 1763 C C   . ALA A 1 227 ? 5.090   13.174  2.590   1.00 89.57 227 A 1 
ATOM 1764 O O   . ALA A 1 227 ? 4.261   12.679  3.357   1.00 87.35 227 A 1 
ATOM 1765 C CB  . ALA A 1 227 ? 7.149   14.038  3.789   1.00 90.43 227 A 1 
ATOM 1766 N N   . GLY A 1 228 ? 4.711   13.877  1.514   1.00 89.98 228 A 1 
ATOM 1767 C CA  . GLY A 1 228 ? 3.317   14.084  1.125   1.00 88.50 228 A 1 
ATOM 1768 C C   . GLY A 1 228 ? 2.674   12.900  0.398   1.00 88.26 228 A 1 
ATOM 1769 O O   . GLY A 1 228 ? 1.446   12.778  0.417   1.00 86.22 228 A 1 
ATOM 1770 N N   . ASN A 1 229 ? 3.468   12.016  -0.217  1.00 90.24 229 A 1 
ATOM 1771 C CA  . ASN A 1 229 ? 2.970   10.939  -1.075  1.00 89.09 229 A 1 
ATOM 1772 C C   . ASN A 1 229 ? 2.083   9.951   -0.319  1.00 88.65 229 A 1 
ATOM 1773 O O   . ASN A 1 229 ? 0.944   9.698   -0.716  1.00 85.83 229 A 1 
ATOM 1774 C CB  . ASN A 1 229 ? 4.157   10.198  -1.728  1.00 86.53 229 A 1 
ATOM 1775 C CG  . ASN A 1 229 ? 4.775   10.955  -2.885  1.00 79.53 229 A 1 
ATOM 1776 O OD1 . ASN A 1 229 ? 4.179   11.848  -3.451  1.00 69.62 229 A 1 
ATOM 1777 N ND2 . ASN A 1 229 ? 5.958   10.586  -3.303  1.00 69.26 229 A 1 
ATOM 1778 N N   . PHE A 1 230 ? 2.580   9.411   0.792   1.00 84.65 230 A 1 
ATOM 1779 C CA  . PHE A 1 230 ? 1.864   8.372   1.530   1.00 82.99 230 A 1 
ATOM 1780 C C   . PHE A 1 230 ? 0.561   8.885   2.174   1.00 84.29 230 A 1 
ATOM 1781 O O   . PHE A 1 230 ? -0.480  8.260   1.955   1.00 82.50 230 A 1 
ATOM 1782 C CB  . PHE A 1 230 ? 2.811   7.690   2.525   1.00 79.75 230 A 1 
ATOM 1783 C CG  . PHE A 1 230 ? 2.200   6.481   3.199   1.00 74.72 230 A 1 
ATOM 1784 C CD1 . PHE A 1 230 ? 1.689   6.575   4.507   1.00 69.62 230 A 1 
ATOM 1785 C CD2 . PHE A 1 230 ? 2.141   5.256   2.509   1.00 67.17 230 A 1 
ATOM 1786 C CE1 . PHE A 1 230 ? 1.135   5.443   5.127   1.00 63.00 230 A 1 
ATOM 1787 C CE2 . PHE A 1 230 ? 1.584   4.124   3.131   1.00 62.58 230 A 1 
ATOM 1788 C CZ  . PHE A 1 230 ? 1.085   4.216   4.443   1.00 63.26 230 A 1 
ATOM 1789 N N   . PRO A 1 231 ? 0.528   10.041  2.874   1.00 80.35 231 A 1 
ATOM 1790 C CA  . PRO A 1 231 ? -0.722  10.608  3.382   1.00 79.87 231 A 1 
ATOM 1791 C C   . PRO A 1 231 ? -1.754  10.877  2.283   1.00 80.90 231 A 1 
ATOM 1792 O O   . PRO A 1 231 ? -2.935  10.586  2.463   1.00 80.67 231 A 1 
ATOM 1793 C CB  . PRO A 1 231 ? -0.325  11.903  4.100   1.00 79.12 231 A 1 
ATOM 1794 C CG  . PRO A 1 231 ? 1.115   11.650  4.521   1.00 74.79 231 A 1 
ATOM 1795 C CD  . PRO A 1 231 ? 1.659   10.829  3.359   1.00 75.95 231 A 1 
ATOM 1796 N N   . ALA A 1 232 ? -1.325  11.397  1.120   1.00 83.74 232 A 1 
ATOM 1797 C CA  . ALA A 1 232 ? -2.220  11.656  0.000   1.00 84.35 232 A 1 
ATOM 1798 C C   . ALA A 1 232 ? -2.767  10.359  -0.616  1.00 85.21 232 A 1 
ATOM 1799 O O   . ALA A 1 232 ? -3.963  10.279  -0.896  1.00 84.83 232 A 1 
ATOM 1800 C CB  . ALA A 1 232 ? -1.483  12.515  -1.028  1.00 85.32 232 A 1 
ATOM 1801 N N   . ALA A 1 233 ? -1.936  9.318   -0.761  1.00 83.62 233 A 1 
ATOM 1802 C CA  . ALA A 1 233 ? -2.347  8.008   -1.265  1.00 82.64 233 A 1 
ATOM 1803 C C   . ALA A 1 233 ? -3.358  7.319   -0.336  1.00 82.25 233 A 1 
ATOM 1804 O O   . ALA A 1 233 ? -4.377  6.798   -0.796  1.00 81.36 233 A 1 
ATOM 1805 C CB  . ALA A 1 233 ? -1.095  7.142   -1.460  1.00 83.45 233 A 1 
ATOM 1806 N N   . ILE A 1 234 ? -3.131  7.366   0.982   1.00 80.60 234 A 1 
ATOM 1807 C CA  . ILE A 1 234 ? -4.069  6.835   1.981   1.00 77.36 234 A 1 
ATOM 1808 C C   . ILE A 1 234 ? -5.399  7.581   1.925   1.00 77.28 234 A 1 
ATOM 1809 O O   . ILE A 1 234 ? -6.455  6.951   1.963   1.00 76.25 234 A 1 
ATOM 1810 C CB  . ILE A 1 234 ? -3.443  6.887   3.393   1.00 74.28 234 A 1 
ATOM 1811 C CG1 . ILE A 1 234 ? -2.263  5.900   3.533   1.00 69.02 234 A 1 
ATOM 1812 C CG2 . ILE A 1 234 ? -4.481  6.622   4.501   1.00 66.39 234 A 1 
ATOM 1813 C CD1 . ILE A 1 234 ? -2.610  4.413   3.396   1.00 61.51 234 A 1 
ATOM 1814 N N   . LYS A 1 235 ? -5.368  8.910   1.788   1.00 80.64 235 A 1 
ATOM 1815 C CA  . LYS A 1 235 ? -6.583  9.716   1.672   1.00 79.78 235 A 1 
ATOM 1816 C C   . LYS A 1 235 ? -7.349  9.412   0.380   1.00 81.13 235 A 1 
ATOM 1817 O O   . LYS A 1 235 ? -8.549  9.178   0.445   1.00 81.20 235 A 1 
ATOM 1818 C CB  . LYS A 1 235 ? -6.214  11.191  1.835   1.00 78.25 235 A 1 
ATOM 1819 C CG  . LYS A 1 235 ? -7.470  12.057  1.933   1.00 72.44 235 A 1 
ATOM 1820 C CD  . LYS A 1 235 ? -7.087  13.474  2.348   1.00 69.54 235 A 1 
ATOM 1821 C CE  . LYS A 1 235 ? -8.345  14.331  2.464   1.00 63.66 235 A 1 
ATOM 1822 N NZ  . LYS A 1 235 ? -8.000  15.658  3.005   1.00 57.23 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? -6.664  9.309   -0.762  1.00 83.09 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? -7.272  8.896   -2.026  1.00 83.67 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? -7.911  7.501   -1.922  1.00 84.32 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? -9.030  7.285   -2.381  1.00 83.63 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? -6.199  8.927   -3.123  1.00 85.36 236 A 1 
ATOM 1828 N N   . THR A 1 237 ? -7.237  6.562   -1.259  1.00 81.62 237 A 1 
ATOM 1829 C CA  . THR A 1 237 ? -7.777  5.221   -0.994  1.00 79.30 237 A 1 
ATOM 1830 C C   . THR A 1 237 ? -9.018  5.290   -0.103  1.00 78.73 237 A 1 
ATOM 1831 O O   . THR A 1 237 ? -10.002 4.617   -0.369  1.00 77.20 237 A 1 
ATOM 1832 C CB  . THR A 1 237 ? -6.717  4.326   -0.344  1.00 79.01 237 A 1 
ATOM 1833 O OG1 . THR A 1 237 ? -5.570  4.272   -1.148  1.00 72.56 237 A 1 
ATOM 1834 C CG2 . THR A 1 237 ? -7.191  2.889   -0.159  1.00 70.33 237 A 1 
ATOM 1835 N N   . ALA A 1 238 ? -9.012  6.131   0.933   1.00 80.49 238 A 1 
ATOM 1836 C CA  . ALA A 1 238 ? -10.158 6.296   1.822   1.00 76.78 238 A 1 
ATOM 1837 C C   . ALA A 1 238 ? -11.375 6.939   1.135   1.00 78.09 238 A 1 
ATOM 1838 O O   . ALA A 1 238 ? -12.498 6.654   1.542   1.00 76.83 238 A 1 
ATOM 1839 C CB  . ALA A 1 238 ? -9.718  7.102   3.045   1.00 74.22 238 A 1 
ATOM 1840 N N   . GLU A 1 239 ? -11.158 7.762   0.113   1.00 81.76 239 A 1 
ATOM 1841 C CA  . GLU A 1 239 ? -12.209 8.382   -0.703  1.00 81.77 239 A 1 
ATOM 1842 C C   . GLU A 1 239 ? -12.814 7.404   -1.724  1.00 83.12 239 A 1 
ATOM 1843 O O   . GLU A 1 239 ? -13.984 7.522   -2.047  1.00 82.56 239 A 1 
ATOM 1844 C CB  . GLU A 1 239 ? -11.645 9.634   -1.406  1.00 81.68 239 A 1 
ATOM 1845 C CG  . GLU A 1 239 ? -11.400 10.813  -0.439  1.00 79.14 239 A 1 
ATOM 1846 C CD  . GLU A 1 239 ? -10.733 12.049  -1.077  1.00 78.57 239 A 1 
ATOM 1847 O OE1 . GLU A 1 239 ? -10.136 12.866  -0.325  1.00 70.04 239 A 1 
ATOM 1848 O OE2 . GLU A 1 239 ? -10.769 12.230  -2.304  1.00 71.32 239 A 1 
ATOM 1849 N N   . TYR A 1 240 ? -12.060 6.422   -2.213  1.00 86.12 240 A 1 
ATOM 1850 C CA  . TYR A 1 240 ? -12.490 5.503   -3.274  1.00 86.94 240 A 1 
ATOM 1851 C C   . TYR A 1 240 ? -12.844 4.084   -2.815  1.00 87.08 240 A 1 
ATOM 1852 O O   . TYR A 1 240 ? -13.401 3.310   -3.597  1.00 84.77 240 A 1 
ATOM 1853 C CB  . TYR A 1 240 ? -11.420 5.472   -4.361  1.00 87.66 240 A 1 
ATOM 1854 C CG  . TYR A 1 240 ? -11.668 6.501   -5.438  1.00 88.35 240 A 1 
ATOM 1855 C CD1 . TYR A 1 240 ? -12.456 6.143   -6.545  1.00 84.15 240 A 1 
ATOM 1856 C CD2 . TYR A 1 240 ? -11.152 7.804   -5.329  1.00 84.88 240 A 1 
ATOM 1857 C CE1 . TYR A 1 240 ? -12.711 7.076   -7.555  1.00 83.36 240 A 1 
ATOM 1858 C CE2 . TYR A 1 240 ? -11.409 8.743   -6.341  1.00 83.08 240 A 1 
ATOM 1859 C CZ  . TYR A 1 240 ? -12.184 8.378   -7.461  1.00 85.82 240 A 1 
ATOM 1860 O OH  . TYR A 1 240 ? -12.418 9.267   -8.455  1.00 83.77 240 A 1 
ATOM 1861 N N   . PHE A 1 241 ? -12.529 3.709   -1.575  1.00 81.12 241 A 1 
ATOM 1862 C CA  . PHE A 1 241 ? -12.766 2.360   -1.070  1.00 80.26 241 A 1 
ATOM 1863 C C   . PHE A 1 241 ? -13.537 2.379   0.250   1.00 79.89 241 A 1 
ATOM 1864 O O   . PHE A 1 241 ? -13.165 3.120   1.170   1.00 77.55 241 A 1 
ATOM 1865 C CB  . PHE A 1 241 ? -11.446 1.598   -0.925  1.00 81.00 241 A 1 
ATOM 1866 C CG  . PHE A 1 241 ? -10.789 1.263   -2.248  1.00 80.87 241 A 1 
ATOM 1867 C CD1 . PHE A 1 241 ? -11.063 0.038   -2.880  1.00 75.98 241 A 1 
ATOM 1868 C CD2 . PHE A 1 241 ? -9.924  2.186   -2.864  1.00 75.37 241 A 1 
ATOM 1869 C CE1 . PHE A 1 241 ? -10.471 -0.268  -4.116  1.00 73.45 241 A 1 
ATOM 1870 C CE2 . PHE A 1 241 ? -9.336  1.883   -4.104  1.00 73.58 241 A 1 
ATOM 1871 C CZ  . PHE A 1 241 ? -9.609  0.656   -4.729  1.00 78.89 241 A 1 
ATOM 1872 N N   . PRO A 1 242 ? -14.572 1.523   0.380   1.00 75.34 242 A 1 
ATOM 1873 C CA  . PRO A 1 242 ? -15.257 1.338   1.652   1.00 72.84 242 A 1 
ATOM 1874 C C   . PRO A 1 242 ? -14.304 0.729   2.690   1.00 71.66 242 A 1 
ATOM 1875 O O   . PRO A 1 242 ? -13.312 0.073   2.340   1.00 70.12 242 A 1 
ATOM 1876 C CB  . PRO A 1 242 ? -16.439 0.421   1.337   1.00 71.94 242 A 1 
ATOM 1877 C CG  . PRO A 1 242 ? -15.929 -0.419  0.168   1.00 69.45 242 A 1 
ATOM 1878 C CD  . PRO A 1 242 ? -15.067 0.566   -0.603  1.00 72.03 242 A 1 
ATOM 1879 N N   . LYS A 1 243 ? -14.616 0.909   3.983   1.00 69.20 243 A 1 
ATOM 1880 C CA  . LYS A 1 243 ? -13.739 0.524   5.111   1.00 65.61 243 A 1 
ATOM 1881 C C   . LYS A 1 243 ? -13.220 -0.915  5.012   1.00 67.00 243 A 1 
ATOM 1882 O O   . LYS A 1 243 ? -12.041 -1.146  5.287   1.00 65.48 243 A 1 
ATOM 1883 C CB  . LYS A 1 243 ? -14.477 0.743   6.450   1.00 61.44 243 A 1 
ATOM 1884 C CG  . LYS A 1 243 ? -14.650 2.228   6.812   1.00 57.59 243 A 1 
ATOM 1885 C CD  . LYS A 1 243 ? -15.605 2.436   8.001   1.00 55.11 243 A 1 
ATOM 1886 C CE  . LYS A 1 243 ? -15.866 3.936   8.233   1.00 51.78 243 A 1 
ATOM 1887 N NZ  . LYS A 1 243 ? -17.106 4.196   9.019   1.00 47.43 243 A 1 
ATOM 1888 N N   . LYS A 1 244 ? -14.056 -1.853  4.560   1.00 64.42 244 A 1 
ATOM 1889 C CA  . LYS A 1 244 ? -13.702 -3.269  4.387   1.00 63.17 244 A 1 
ATOM 1890 C C   . LYS A 1 244 ? -12.614 -3.518  3.332   1.00 64.71 244 A 1 
ATOM 1891 O O   . LYS A 1 244 ? -11.808 -4.426  3.509   1.00 61.52 244 A 1 
ATOM 1892 C CB  . LYS A 1 244 ? -14.979 -4.089  4.113   1.00 61.04 244 A 1 
ATOM 1893 C CG  . LYS A 1 244 ? -15.621 -3.797  2.749   1.00 56.37 244 A 1 
ATOM 1894 C CD  . LYS A 1 244 ? -16.958 -4.529  2.567   1.00 54.68 244 A 1 
ATOM 1895 C CE  . LYS A 1 244 ? -17.481 -4.210  1.173   1.00 50.24 244 A 1 
ATOM 1896 N NZ  . LYS A 1 244 ? -18.906 -4.578  0.992   1.00 43.79 244 A 1 
ATOM 1897 N N   . ASP A 1 245 ? -12.539 -2.691  2.285   1.00 70.26 245 A 1 
ATOM 1898 C CA  . ASP A 1 245 ? -11.617 -2.876  1.155   1.00 69.33 245 A 1 
ATOM 1899 C C   . ASP A 1 245 ? -10.355 -2.009  1.254   1.00 70.70 245 A 1 
ATOM 1900 O O   . ASP A 1 245 ? -9.364  -2.280  0.571   1.00 68.95 245 A 1 
ATOM 1901 C CB  . ASP A 1 245 ? -12.334 -2.584  -0.168  1.00 67.05 245 A 1 
ATOM 1902 C CG  . ASP A 1 245 ? -13.453 -3.557  -0.523  1.00 62.70 245 A 1 
ATOM 1903 O OD1 . ASP A 1 245 ? -13.507 -4.680  0.031   1.00 59.96 245 A 1 
ATOM 1904 O OD2 . ASP A 1 245 ? -14.265 -3.165  -1.383  1.00 57.62 245 A 1 
ATOM 1905 N N   . ARG A 1 246 ? -10.337 -0.979  2.120   1.00 68.59 246 A 1 
ATOM 1906 C CA  . ARG A 1 246 ? -9.205  -0.037  2.246   1.00 68.15 246 A 1 
ATOM 1907 C C   . ARG A 1 246 ? -7.879  -0.730  2.530   1.00 69.30 246 A 1 
ATOM 1908 O O   . ARG A 1 246 ? -6.870  -0.373  1.935   1.00 67.52 246 A 1 
ATOM 1909 C CB  . ARG A 1 246 ? -9.476  1.008   3.337   1.00 65.87 246 A 1 
ATOM 1910 C CG  . ARG A 1 246 ? -10.512 2.031   2.897   1.00 62.93 246 A 1 
ATOM 1911 C CD  . ARG A 1 246 ? -10.838 3.013   4.022   1.00 62.72 246 A 1 
ATOM 1912 N NE  . ARG A 1 246 ? -12.008 3.823   3.659   1.00 58.68 246 A 1 
ATOM 1913 C CZ  . ARG A 1 246 ? -12.666 4.677   4.413   1.00 54.11 246 A 1 
ATOM 1914 N NH1 . ARG A 1 246 ? -12.299 4.968   5.632   1.00 51.82 246 A 1 
ATOM 1915 N NH2 . ARG A 1 246 ? -13.733 5.255   3.939   1.00 49.46 246 A 1 
ATOM 1916 N N   . ALA A 1 247 ? -7.872  -1.724  3.418   1.00 68.65 247 A 1 
ATOM 1917 C CA  . ALA A 1 247 ? -6.655  -2.462  3.754   1.00 65.46 247 A 1 
ATOM 1918 C C   . ALA A 1 247 ? -6.117  -3.248  2.546   1.00 68.52 247 A 1 
ATOM 1919 O O   . ALA A 1 247 ? -4.917  -3.236  2.287   1.00 67.30 247 A 1 
ATOM 1920 C CB  . ALA A 1 247 ? -6.954  -3.382  4.944   1.00 61.51 247 A 1 
ATOM 1921 N N   . PHE A 1 248 ? -7.006  -3.872  1.768   1.00 68.57 248 A 1 
ATOM 1922 C CA  . PHE A 1 248 ? -6.637  -4.603  0.560   1.00 68.59 248 A 1 
ATOM 1923 C C   . PHE A 1 248 ? -6.113  -3.667  -0.540  1.00 71.29 248 A 1 
ATOM 1924 O O   . PHE A 1 248 ? -5.024  -3.893  -1.066  1.00 69.71 248 A 1 
ATOM 1925 C CB  . PHE A 1 248 ? -7.843  -5.426  0.092   1.00 67.18 248 A 1 
ATOM 1926 C CG  . PHE A 1 248 ? -7.583  -6.220  -1.175  1.00 64.33 248 A 1 
ATOM 1927 C CD1 . PHE A 1 248 ? -8.361  -5.991  -2.327  1.00 60.14 248 A 1 
ATOM 1928 C CD2 . PHE A 1 248 ? -6.562  -7.187  -1.204  1.00 56.33 248 A 1 
ATOM 1929 C CE1 . PHE A 1 248 ? -8.121  -6.732  -3.496  1.00 54.96 248 A 1 
ATOM 1930 C CE2 . PHE A 1 248 ? -6.317  -7.921  -2.377  1.00 56.64 248 A 1 
ATOM 1931 C CZ  . PHE A 1 248 ? -7.098  -7.694  -3.523  1.00 58.72 248 A 1 
ATOM 1932 N N   . ALA A 1 249 ? -6.823  -2.567  -0.819  1.00 70.63 249 A 1 
ATOM 1933 C CA  . ALA A 1 249 ? -6.381  -1.557  -1.781  1.00 70.74 249 A 1 
ATOM 1934 C C   . ALA A 1 249 ? -5.039  -0.925  -1.373  1.00 70.94 249 A 1 
ATOM 1935 O O   . ALA A 1 249 ? -4.149  -0.763  -2.207  1.00 69.77 249 A 1 
ATOM 1936 C CB  . ALA A 1 249 ? -7.489  -0.507  -1.904  1.00 71.52 249 A 1 
ATOM 1937 N N   . THR A 1 250 ? -4.857  -0.640  -0.077  1.00 76.29 250 A 1 
ATOM 1938 C CA  . THR A 1 250 ? -3.582  -0.152  0.471   1.00 72.47 250 A 1 
ATOM 1939 C C   . THR A 1 250 ? -2.468  -1.175  0.262   1.00 73.38 250 A 1 
ATOM 1940 O O   . THR A 1 250 ? -1.385  -0.803  -0.170  1.00 71.24 250 A 1 
ATOM 1941 C CB  . THR A 1 250 ? -3.707  0.188   1.965   1.00 70.74 250 A 1 
ATOM 1942 O OG1 . THR A 1 250 ? -4.683  1.187   2.148   1.00 64.96 250 A 1 
ATOM 1943 C CG2 . THR A 1 250 ? -2.411  0.729   2.566   1.00 62.85 250 A 1 
ATOM 1944 N N   . GLY A 1 251 ? -2.730  -2.462  0.504   1.00 71.61 251 A 1 
ATOM 1945 C CA  . GLY A 1 251 ? -1.766  -3.532  0.233   1.00 67.28 251 A 1 
ATOM 1946 C C   . GLY A 1 251 ? -1.350  -3.592  -1.241  1.00 71.31 251 A 1 
ATOM 1947 O O   . GLY A 1 251 ? -0.158  -3.679  -1.533  1.00 71.08 251 A 1 
ATOM 1948 N N   . ILE A 1 252 ? -2.316  -3.465  -2.162  1.00 74.50 252 A 1 
ATOM 1949 C CA  . ILE A 1 252 ? -2.050  -3.470  -3.607  1.00 75.92 252 A 1 
ATOM 1950 C C   . ILE A 1 252 ? -1.185  -2.279  -4.003  1.00 77.96 252 A 1 
ATOM 1951 O O   . ILE A 1 252 ? -0.113  -2.490  -4.557  1.00 77.50 252 A 1 
ATOM 1952 C CB  . ILE A 1 252 ? -3.357  -3.522  -4.434  1.00 75.47 252 A 1 
ATOM 1953 C CG1 . ILE A 1 252 ? -4.039  -4.892  -4.241  1.00 70.61 252 A 1 
ATOM 1954 C CG2 . ILE A 1 252 ? -3.076  -3.287  -5.937  1.00 68.10 252 A 1 
ATOM 1955 C CD1 . ILE A 1 252 ? -5.446  -4.959  -4.841  1.00 62.88 252 A 1 
ATOM 1956 N N   . PHE A 1 253 ? -1.596  -1.040  -3.717  1.00 81.32 253 A 1 
ATOM 1957 C CA  . PHE A 1 253 ? -0.801  0.107   -4.170  1.00 81.71 253 A 1 
ATOM 1958 C C   . PHE A 1 253 ? 0.580   0.134   -3.506  1.00 82.91 253 A 1 
ATOM 1959 O O   . PHE A 1 253 ? 1.568   0.451   -4.164  1.00 80.99 253 A 1 
ATOM 1960 C CB  . PHE A 1 253 ? -1.568  1.438   -4.027  1.00 80.16 253 A 1 
ATOM 1961 C CG  . PHE A 1 253 ? -1.501  2.121   -2.677  1.00 79.81 253 A 1 
ATOM 1962 C CD1 . PHE A 1 253 ? -2.639  2.181   -1.858  1.00 71.02 253 A 1 
ATOM 1963 C CD2 . PHE A 1 253 ? -0.308  2.727   -2.243  1.00 72.70 253 A 1 
ATOM 1964 C CE1 . PHE A 1 253 ? -2.569  2.802   -0.597  1.00 66.77 253 A 1 
ATOM 1965 C CE2 . PHE A 1 253 ? -0.235  3.335   -0.973  1.00 68.46 253 A 1 
ATOM 1966 C CZ  . PHE A 1 253 ? -1.364  3.363   -0.145  1.00 70.45 253 A 1 
ATOM 1967 N N   . ASN A 1 254 ? 0.673   -0.251  -2.231  1.00 80.35 254 A 1 
ATOM 1968 C CA  . ASN A 1 254 ? 1.942   -0.274  -1.513  1.00 78.56 254 A 1 
ATOM 1969 C C   . ASN A 1 254 ? 2.874   -1.397  -1.997  1.00 79.59 254 A 1 
ATOM 1970 O O   . ASN A 1 254 ? 4.085   -1.288  -1.832  1.00 78.04 254 A 1 
ATOM 1971 C CB  . ASN A 1 254 ? 1.663   -0.360  -0.007  1.00 74.81 254 A 1 
ATOM 1972 C CG  . ASN A 1 254 ? 2.884   0.013   0.811   1.00 66.96 254 A 1 
ATOM 1973 O OD1 . ASN A 1 254 ? 3.461   1.074   0.656   1.00 62.27 254 A 1 
ATOM 1974 N ND2 . ASN A 1 254 ? 3.311   -0.831  1.717   1.00 58.74 254 A 1 
ATOM 1975 N N   . SER A 1 255 ? 2.352   -2.442  -2.652  1.00 78.00 255 A 1 
ATOM 1976 C CA  . SER A 1 255 ? 3.205   -3.439  -3.316  1.00 77.05 255 A 1 
ATOM 1977 C C   . SER A 1 255 ? 4.023   -2.852  -4.478  1.00 79.93 255 A 1 
ATOM 1978 O O   . SER A 1 255 ? 5.077   -3.389  -4.809  1.00 78.31 255 A 1 
ATOM 1979 C CB  . SER A 1 255 ? 2.395   -4.663  -3.760  1.00 74.45 255 A 1 
ATOM 1980 O OG  . SER A 1 255 ? 1.639   -4.413  -4.918  1.00 65.79 255 A 1 
ATOM 1981 N N   . GLY A 1 256 ? 3.614   -1.690  -5.012  1.00 83.99 256 A 1 
ATOM 1982 C CA  . GLY A 1 256 ? 4.413   -0.904  -5.951  1.00 84.92 256 A 1 
ATOM 1983 C C   . GLY A 1 256 ? 5.800   -0.547  -5.409  1.00 86.15 256 A 1 
ATOM 1984 O O   . GLY A 1 256 ? 6.762   -0.518  -6.172  1.00 85.06 256 A 1 
ATOM 1985 N N   . ALA A 1 257 ? 5.942   -0.385  -4.079  1.00 88.06 257 A 1 
ATOM 1986 C CA  . ALA A 1 257 ? 7.233   -0.181  -3.431  1.00 86.63 257 A 1 
ATOM 1987 C C   . ALA A 1 257 ? 8.233   -1.302  -3.749  1.00 87.44 257 A 1 
ATOM 1988 O O   . ALA A 1 257 ? 9.373   -1.043  -4.127  1.00 85.83 257 A 1 
ATOM 1989 C CB  . ALA A 1 257 ? 6.992   -0.087  -1.918  1.00 84.78 257 A 1 
ATOM 1990 N N   . ASN A 1 258 ? 7.779   -2.557  -3.651  1.00 87.85 258 A 1 
ATOM 1991 C CA  . ASN A 1 258 ? 8.622   -3.713  -3.940  1.00 86.76 258 A 1 
ATOM 1992 C C   . ASN A 1 258 ? 8.949   -3.800  -5.438  1.00 88.97 258 A 1 
ATOM 1993 O O   . ASN A 1 258 ? 10.076  -4.113  -5.803  1.00 88.22 258 A 1 
ATOM 1994 C CB  . ASN A 1 258 ? 7.917   -4.984  -3.449  1.00 84.20 258 A 1 
ATOM 1995 C CG  . ASN A 1 258 ? 7.661   -5.004  -1.952  1.00 80.67 258 A 1 
ATOM 1996 O OD1 . ASN A 1 258 ? 8.383   -4.447  -1.146  1.00 73.43 258 A 1 
ATOM 1997 N ND2 . ASN A 1 258 ? 6.607   -5.653  -1.517  1.00 71.73 258 A 1 
ATOM 1998 N N   . VAL A 1 259 ? 7.980   -3.472  -6.311  1.00 88.90 259 A 1 
ATOM 1999 C CA  . VAL A 1 259 ? 8.207   -3.453  -7.763  1.00 90.41 259 A 1 
ATOM 2000 C C   . VAL A 1 259 ? 9.217   -2.368  -8.144  1.00 91.58 259 A 1 
ATOM 2001 O O   . VAL A 1 259 ? 10.148  -2.650  -8.892  1.00 90.93 259 A 1 
ATOM 2002 C CB  . VAL A 1 259 ? 6.879   -3.300  -8.524  1.00 90.21 259 A 1 
ATOM 2003 C CG1 . VAL A 1 259 ? 7.095   -3.206  -10.038 1.00 86.61 259 A 1 
ATOM 2004 C CG2 . VAL A 1 259 ? 5.977   -4.517  -8.256  1.00 85.37 259 A 1 
ATOM 2005 N N   . GLY A 1 260 ? 9.097   -1.159  -7.580  1.00 91.44 260 A 1 
ATOM 2006 C CA  . GLY A 1 260 ? 10.082  -0.087  -7.763  1.00 91.41 260 A 1 
ATOM 2007 C C   . GLY A 1 260 ? 11.476  -0.501  -7.299  1.00 92.11 260 A 1 
ATOM 2008 O O   . GLY A 1 260 ? 12.457  -0.277  -8.008  1.00 91.19 260 A 1 
ATOM 2009 N N   . ALA A 1 261 ? 11.550  -1.202  -6.156  1.00 91.12 261 A 1 
ATOM 2010 C CA  . ALA A 1 261 ? 12.791  -1.735  -5.605  1.00 90.17 261 A 1 
ATOM 2011 C C   . ALA A 1 261 ? 13.448  -2.812  -6.487  1.00 92.00 261 A 1 
ATOM 2012 O O   . ALA A 1 261 ? 14.671  -2.942  -6.474  1.00 90.97 261 A 1 
ATOM 2013 C CB  . ALA A 1 261 ? 12.493  -2.261  -4.191  1.00 88.45 261 A 1 
ATOM 2014 N N   . ILE A 1 262 ? 12.663  -3.569  -7.260  1.00 91.25 262 A 1 
ATOM 2015 C CA  . ILE A 1 262 ? 13.171  -4.554  -8.229  1.00 92.25 262 A 1 
ATOM 2016 C C   . ILE A 1 262 ? 13.592  -3.871  -9.538  1.00 93.45 262 A 1 
ATOM 2017 O O   . ILE A 1 262 ? 14.620  -4.214  -10.109 1.00 93.38 262 A 1 
ATOM 2018 C CB  . ILE A 1 262 ? 12.105  -5.647  -8.477  1.00 92.18 262 A 1 
ATOM 2019 C CG1 . ILE A 1 262 ? 11.866  -6.481  -7.202  1.00 90.05 262 A 1 
ATOM 2020 C CG2 . ILE A 1 262 ? 12.512  -6.582  -9.633  1.00 89.86 262 A 1 
ATOM 2021 C CD1 . ILE A 1 262 ? 10.541  -7.262  -7.223  1.00 86.35 262 A 1 
ATOM 2022 N N   . ILE A 1 263 ? 12.796  -2.903  -10.026 1.00 94.36 263 A 1 
ATOM 2023 C CA  . ILE A 1 263 ? 13.073  -2.205  -11.290 1.00 94.66 263 A 1 
ATOM 2024 C C   . ILE A 1 263 ? 14.316  -1.311  -11.180 1.00 95.02 263 A 1 
ATOM 2025 O O   . ILE A 1 263 ? 15.081  -1.219  -12.138 1.00 94.29 263 A 1 
ATOM 2026 C CB  . ILE A 1 263 ? 11.824  -1.408  -11.744 1.00 94.02 263 A 1 
ATOM 2027 C CG1 . ILE A 1 263 ? 10.699  -2.386  -12.160 1.00 90.43 263 A 1 
ATOM 2028 C CG2 . ILE A 1 263 ? 12.139  -0.452  -12.912 1.00 90.08 263 A 1 
ATOM 2029 C CD1 . ILE A 1 263 ? 9.344   -1.706  -12.420 1.00 82.76 263 A 1 
ATOM 2030 N N   . ALA A 1 264 ? 14.533  -0.670  -10.027 1.00 92.88 264 A 1 
ATOM 2031 C CA  . ALA A 1 264 ? 15.636  0.263   -9.821  1.00 92.60 264 A 1 
ATOM 2032 C C   . ALA A 1 264 ? 17.019  -0.332  -10.161 1.00 93.41 264 A 1 
ATOM 2033 O O   . ALA A 1 264 ? 17.678  0.214   -11.053 1.00 93.30 264 A 1 
ATOM 2034 C CB  . ALA A 1 264 ? 15.557  0.839   -8.404  1.00 92.47 264 A 1 
ATOM 2035 N N   . PRO A 1 265 ? 17.465  -1.461  -9.572  1.00 92.70 265 A 1 
ATOM 2036 C CA  . PRO A 1 265 ? 18.769  -2.036  -9.913  1.00 92.03 265 A 1 
ATOM 2037 C C   . PRO A 1 265 ? 18.849  -2.542  -11.357 1.00 92.46 265 A 1 
ATOM 2038 O O   . PRO A 1 265 ? 19.935  -2.576  -11.924 1.00 92.54 265 A 1 
ATOM 2039 C CB  . PRO A 1 265 ? 18.982  -3.171  -8.906  1.00 92.24 265 A 1 
ATOM 2040 C CG  . PRO A 1 265 ? 17.563  -3.591  -8.540  1.00 90.49 265 A 1 
ATOM 2041 C CD  . PRO A 1 265 ? 16.817  -2.261  -8.548  1.00 92.75 265 A 1 
ATOM 2042 N N   . LEU A 1 266 ? 17.710  -2.893  -11.974 1.00 92.97 266 A 1 
ATOM 2043 C CA  . LEU A 1 266 ? 17.645  -3.351  -13.365 1.00 93.16 266 A 1 
ATOM 2044 C C   . LEU A 1 266 ? 17.635  -2.204  -14.390 1.00 93.96 266 A 1 
ATOM 2045 O O   . LEU A 1 266 ? 17.680  -2.466  -15.586 1.00 92.92 266 A 1 
ATOM 2046 C CB  . LEU A 1 266 ? 16.408  -4.251  -13.544 1.00 93.75 266 A 1 
ATOM 2047 C CG  . LEU A 1 266 ? 16.419  -5.543  -12.703 1.00 92.55 266 A 1 
ATOM 2048 C CD1 . LEU A 1 266 ? 15.100  -6.285  -12.915 1.00 88.15 266 A 1 
ATOM 2049 C CD2 . LEU A 1 266 ? 17.568  -6.476  -13.089 1.00 88.83 266 A 1 
ATOM 2050 N N   . SER A 1 267 ? 17.531  -0.949  -13.955 1.00 94.51 267 A 1 
ATOM 2051 C CA  . SER A 1 267 ? 17.446  0.215   -14.844 1.00 94.84 267 A 1 
ATOM 2052 C C   . SER A 1 267 ? 18.493  1.287   -14.544 1.00 95.28 267 A 1 
ATOM 2053 O O   . SER A 1 267 ? 19.182  1.731   -15.463 1.00 94.01 267 A 1 
ATOM 2054 C CB  . SER A 1 267 ? 16.028  0.799   -14.821 1.00 94.52 267 A 1 
ATOM 2055 O OG  . SER A 1 267 ? 15.640  1.174   -13.514 1.00 92.80 267 A 1 
ATOM 2056 N N   . VAL A 1 268 ? 18.652  1.689   -13.284 1.00 95.10 268 A 1 
ATOM 2057 C CA  . VAL A 1 268 ? 19.524  2.802   -12.871 1.00 95.03 268 A 1 
ATOM 2058 C C   . VAL A 1 268 ? 20.993  2.594   -13.262 1.00 95.23 268 A 1 
ATOM 2059 O O   . VAL A 1 268 ? 21.553  3.500   -13.875 1.00 94.86 268 A 1 
ATOM 2060 C CB  . VAL A 1 268 ? 19.361  3.102   -11.365 1.00 94.74 268 A 1 
ATOM 2061 C CG1 . VAL A 1 268 ? 20.401  4.091   -10.834 1.00 92.20 268 A 1 
ATOM 2062 C CG2 . VAL A 1 268 ? 17.969  3.681   -11.086 1.00 91.81 268 A 1 
ATOM 2063 N N   . PRO A 1 269 ? 21.628  1.433   -12.996 1.00 94.15 269 A 1 
ATOM 2064 C CA  . PRO A 1 269 ? 23.023  1.222   -13.392 1.00 93.37 269 A 1 
ATOM 2065 C C   . PRO A 1 269 ? 23.235  1.290   -14.909 1.00 93.54 269 A 1 
ATOM 2066 O O   . PRO A 1 269 ? 24.209  1.873   -15.366 1.00 93.30 269 A 1 
ATOM 2067 C CB  . PRO A 1 269 ? 23.409  -0.144  -12.822 1.00 93.15 269 A 1 
ATOM 2068 C CG  . PRO A 1 269 ? 22.461  -0.328  -11.645 1.00 91.93 269 A 1 
ATOM 2069 C CD  . PRO A 1 269 ? 21.181  0.315   -12.180 1.00 93.38 269 A 1 
ATOM 2070 N N   . PHE A 1 270 ? 22.279  0.777   -15.698 1.00 94.91 270 A 1 
ATOM 2071 C CA  . PHE A 1 270 ? 22.333  0.842   -17.163 1.00 94.76 270 A 1 
ATOM 2072 C C   . PHE A 1 270 ? 22.137  2.271   -17.683 1.00 95.13 270 A 1 
ATOM 2073 O O   . PHE A 1 270 ? 22.822  2.685   -18.614 1.00 94.06 270 A 1 
ATOM 2074 C CB  . PHE A 1 270 ? 21.279  -0.094  -17.763 1.00 94.36 270 A 1 
ATOM 2075 C CG  . PHE A 1 270 ? 21.516  -1.565  -17.480 1.00 93.73 270 A 1 
ATOM 2076 C CD1 . PHE A 1 270 ? 22.343  -2.325  -18.329 1.00 89.01 270 A 1 
ATOM 2077 C CD2 . PHE A 1 270 ? 20.914  -2.182  -16.365 1.00 89.94 270 A 1 
ATOM 2078 C CE1 . PHE A 1 270 ? 22.568  -3.687  -18.065 1.00 87.65 270 A 1 
ATOM 2079 C CE2 . PHE A 1 270 ? 21.144  -3.543  -16.096 1.00 87.73 270 A 1 
ATOM 2080 C CZ  . PHE A 1 270 ? 21.969  -4.298  -16.944 1.00 89.76 270 A 1 
ATOM 2081 N N   . MET A 1 271 ? 21.235  3.060   -17.075 1.00 95.71 271 A 1 
ATOM 2082 C CA  . MET A 1 271 ? 21.095  4.484   -17.407 1.00 95.67 271 A 1 
ATOM 2083 C C   . MET A 1 271 ? 22.403  5.242   -17.148 1.00 95.55 271 A 1 
ATOM 2084 O O   . MET A 1 271 ? 22.807  6.037   -17.991 1.00 94.89 271 A 1 
ATOM 2085 C CB  . MET A 1 271 ? 19.951  5.129   -16.609 1.00 95.33 271 A 1 
ATOM 2086 C CG  . MET A 1 271 ? 18.575  4.684   -17.121 1.00 93.24 271 A 1 
ATOM 2087 S SD  . MET A 1 271 ? 17.161  5.531   -16.354 1.00 92.43 271 A 1 
ATOM 2088 C CE  . MET A 1 271 ? 17.081  4.722   -14.745 1.00 81.93 271 A 1 
ATOM 2089 N N   . ALA A 1 272 ? 23.060  4.968   -16.022 1.00 95.82 272 A 1 
ATOM 2090 C CA  . ALA A 1 272 ? 24.335  5.589   -15.688 1.00 95.25 272 A 1 
ATOM 2091 C C   . ALA A 1 272 ? 25.462  5.171   -16.646 1.00 94.98 272 A 1 
ATOM 2092 O O   . ALA A 1 272 ? 26.239  6.021   -17.071 1.00 94.04 272 A 1 
ATOM 2093 C CB  . ALA A 1 272 ? 24.674  5.250   -14.236 1.00 95.11 272 A 1 
ATOM 2094 N N   . GLU A 1 273 ? 25.520  3.898   -17.026 1.00 95.08 273 A 1 
ATOM 2095 C CA  . GLU A 1 273 ? 26.526  3.367   -17.953 1.00 94.66 273 A 1 
ATOM 2096 C C   . GLU A 1 273 ? 26.393  3.962   -19.364 1.00 94.52 273 A 1 
ATOM 2097 O O   . GLU A 1 273 ? 27.385  4.383   -19.954 1.00 93.19 273 A 1 
ATOM 2098 C CB  . GLU A 1 273 ? 26.412  1.830   -17.974 1.00 94.61 273 A 1 
ATOM 2099 C CG  . GLU A 1 273 ? 27.500  1.141   -18.819 1.00 90.82 273 A 1 
ATOM 2100 C CD  . GLU A 1 273 ? 27.422  -0.403  -18.781 1.00 88.32 273 A 1 
ATOM 2101 O OE1 . GLU A 1 273 ? 28.088  -1.037  -19.627 1.00 78.61 273 A 1 
ATOM 2102 O OE2 . GLU A 1 273 ? 26.709  -0.973  -17.916 1.00 81.51 273 A 1 
ATOM 2103 N N   . TYR A 1 274 ? 25.164  4.040   -19.903 1.00 96.21 274 A 1 
ATOM 2104 C CA  . TYR A 1 274 ? 24.950  4.462   -21.292 1.00 96.13 274 A 1 
ATOM 2105 C C   . TYR A 1 274 ? 24.757  5.969   -21.479 1.00 95.99 274 A 1 
ATOM 2106 O O   . TYR A 1 274 ? 25.067  6.489   -22.552 1.00 94.49 274 A 1 
ATOM 2107 C CB  . TYR A 1 274 ? 23.758  3.695   -21.882 1.00 96.08 274 A 1 
ATOM 2108 C CG  . TYR A 1 274 ? 23.989  2.204   -22.047 1.00 94.67 274 A 1 
ATOM 2109 C CD1 . TYR A 1 274 ? 25.043  1.745   -22.863 1.00 88.23 274 A 1 
ATOM 2110 C CD2 . TYR A 1 274 ? 23.164  1.272   -21.386 1.00 88.86 274 A 1 
ATOM 2111 C CE1 . TYR A 1 274 ? 25.288  0.366   -22.994 1.00 87.05 274 A 1 
ATOM 2112 C CE2 . TYR A 1 274 ? 23.405  -0.110  -21.517 1.00 87.42 274 A 1 
ATOM 2113 C CZ  . TYR A 1 274 ? 24.475  -0.567  -22.315 1.00 88.16 274 A 1 
ATOM 2114 O OH  . TYR A 1 274 ? 24.729  -1.898  -22.419 1.00 86.42 274 A 1 
ATOM 2115 N N   . TRP A 1 275 ? 24.212  6.683   -20.469 1.00 96.58 275 A 1 
ATOM 2116 C CA  . TRP A 1 275 ? 23.807  8.085   -20.600 1.00 96.62 275 A 1 
ATOM 2117 C C   . TRP A 1 275 ? 24.374  9.011   -19.516 1.00 96.08 275 A 1 
ATOM 2118 O O   . TRP A 1 275 ? 24.076  10.201  -19.521 1.00 93.56 275 A 1 
ATOM 2119 C CB  . TRP A 1 275 ? 22.272  8.165   -20.645 1.00 96.53 275 A 1 
ATOM 2120 C CG  . TRP A 1 275 ? 21.579  7.346   -21.697 1.00 96.04 275 A 1 
ATOM 2121 C CD1 . TRP A 1 275 ? 22.020  7.137   -22.957 1.00 90.79 275 A 1 
ATOM 2122 C CD2 . TRP A 1 275 ? 20.319  6.610   -21.595 1.00 94.06 275 A 1 
ATOM 2123 N NE1 . TRP A 1 275 ? 21.132  6.319   -23.635 1.00 90.65 275 A 1 
ATOM 2124 C CE2 . TRP A 1 275 ? 20.063  5.966   -22.843 1.00 93.29 275 A 1 
ATOM 2125 C CE3 . TRP A 1 275 ? 19.366  6.424   -20.566 1.00 89.61 275 A 1 
ATOM 2126 C CZ2 . TRP A 1 275 ? 18.929  5.169   -23.058 1.00 90.89 275 A 1 
ATOM 2127 C CZ3 . TRP A 1 275 ? 18.222  5.628   -20.775 1.00 86.35 275 A 1 
ATOM 2128 C CH2 . TRP A 1 275 ? 18.001  4.997   -22.014 1.00 86.40 275 A 1 
ATOM 2129 N N   . GLY A 1 276 ? 25.181  8.498   -18.602 1.00 96.65 276 A 1 
ATOM 2130 C CA  . GLY A 1 276 ? 25.683  9.226   -17.441 1.00 96.22 276 A 1 
ATOM 2131 C C   . GLY A 1 276 ? 24.745  9.125   -16.235 1.00 96.69 276 A 1 
ATOM 2132 O O   . GLY A 1 276 ? 23.535  8.917   -16.362 1.00 95.95 276 A 1 
ATOM 2133 N N   . TRP A 1 277 ? 25.303  9.285   -15.037 1.00 96.46 277 A 1 
ATOM 2134 C CA  . TRP A 1 277 ? 24.546  9.143   -13.788 1.00 96.85 277 A 1 
ATOM 2135 C C   . TRP A 1 277 ? 23.452  10.210  -13.630 1.00 97.26 277 A 1 
ATOM 2136 O O   . TRP A 1 277 ? 22.398  9.945   -13.045 1.00 96.89 277 A 1 
ATOM 2137 C CB  . TRP A 1 277 ? 25.531  9.158   -12.614 1.00 96.65 277 A 1 
ATOM 2138 C CG  . TRP A 1 277 ? 26.261  10.451  -12.399 1.00 96.79 277 A 1 
ATOM 2139 C CD1 . TRP A 1 277 ? 27.502  10.742  -12.849 1.00 95.70 277 A 1 
ATOM 2140 C CD2 . TRP A 1 277 ? 25.801  11.644  -11.695 1.00 96.70 277 A 1 
ATOM 2141 N NE1 . TRP A 1 277 ? 27.839  12.031  -12.482 1.00 95.67 277 A 1 
ATOM 2142 C CE2 . TRP A 1 277 ? 26.822  12.639  -11.776 1.00 96.28 277 A 1 
ATOM 2143 C CE3 . TRP A 1 277 ? 24.623  11.990  -11.004 1.00 96.01 277 A 1 
ATOM 2144 C CZ2 . TRP A 1 277 ? 26.670  13.916  -11.209 1.00 95.38 277 A 1 
ATOM 2145 C CZ3 . TRP A 1 277 ? 24.462  13.267  -10.429 1.00 95.46 277 A 1 
ATOM 2146 C CH2 . TRP A 1 277 ? 25.481  14.229  -10.538 1.00 94.90 277 A 1 
ATOM 2147 N N   . GLU A 1 278 ? 23.642  11.390  -14.224 1.00 97.08 278 A 1 
ATOM 2148 C CA  . GLU A 1 278 ? 22.679  12.490  -14.235 1.00 97.35 278 A 1 
ATOM 2149 C C   . GLU A 1 278 ? 21.369  12.082  -14.914 1.00 97.57 278 A 1 
ATOM 2150 O O   . GLU A 1 278 ? 20.281  12.447  -14.457 1.00 97.01 278 A 1 
ATOM 2151 C CB  . GLU A 1 278 ? 23.260  13.713  -14.972 1.00 97.05 278 A 1 
ATOM 2152 C CG  . GLU A 1 278 ? 24.529  14.311  -14.351 1.00 95.17 278 A 1 
ATOM 2153 C CD  . GLU A 1 278 ? 25.847  13.680  -14.816 1.00 95.03 278 A 1 
ATOM 2154 O OE1 . GLU A 1 278 ? 26.894  14.306  -14.546 1.00 87.60 278 A 1 
ATOM 2155 O OE2 . GLU A 1 278 ? 25.811  12.575  -15.406 1.00 89.31 278 A 1 
ATOM 2156 N N   . ALA A 1 279 ? 21.458  11.287  -15.989 1.00 97.21 279 A 1 
ATOM 2157 C CA  . ALA A 1 279 ? 20.297  10.813  -16.729 1.00 97.33 279 A 1 
ATOM 2158 C C   . ALA A 1 279 ? 19.363  9.976   -15.849 1.00 97.45 279 A 1 
ATOM 2159 O O   . ALA A 1 279 ? 18.145  10.096  -15.980 1.00 96.88 279 A 1 
ATOM 2160 C CB  . ALA A 1 279 ? 20.764  10.018  -17.951 1.00 96.99 279 A 1 
ATOM 2161 N N   . ALA A 1 280 ? 19.893  9.194   -14.905 1.00 97.15 280 A 1 
ATOM 2162 C CA  . ALA A 1 280 ? 19.075  8.415   -13.980 1.00 96.96 280 A 1 
ATOM 2163 C C   . ALA A 1 280 ? 18.190  9.317   -13.102 1.00 97.03 280 A 1 
ATOM 2164 O O   . ALA A 1 280 ? 16.996  9.053   -12.952 1.00 96.30 280 A 1 
ATOM 2165 C CB  . ALA A 1 280 ? 19.993  7.514   -13.146 1.00 96.60 280 A 1 
ATOM 2166 N N   . PHE A 1 281 ? 18.732  10.426  -12.585 1.00 97.46 281 A 1 
ATOM 2167 C CA  . PHE A 1 281 ? 17.969  11.412  -11.814 1.00 97.48 281 A 1 
ATOM 2168 C C   . PHE A 1 281 ? 16.960  12.184  -12.672 1.00 97.43 281 A 1 
ATOM 2169 O O   . PHE A 1 281 ? 15.813  12.385  -12.262 1.00 96.80 281 A 1 
ATOM 2170 C CB  . PHE A 1 281 ? 18.938  12.377  -11.127 1.00 97.30 281 A 1 
ATOM 2171 C CG  . PHE A 1 281 ? 19.684  11.772  -9.955  1.00 97.42 281 A 1 
ATOM 2172 C CD1 . PHE A 1 281 ? 18.998  11.516  -8.754  1.00 96.35 281 A 1 
ATOM 2173 C CD2 . PHE A 1 281 ? 21.056  11.491  -10.050 1.00 96.51 281 A 1 
ATOM 2174 C CE1 . PHE A 1 281 ? 19.683  10.984  -7.648  1.00 96.11 281 A 1 
ATOM 2175 C CE2 . PHE A 1 281 ? 21.745  10.960  -8.943  1.00 95.89 281 A 1 
ATOM 2176 C CZ  . PHE A 1 281 ? 21.060  10.709  -7.739  1.00 96.46 281 A 1 
ATOM 2177 N N   . ILE A 1 282 ? 17.349  12.592  -13.887 1.00 97.64 282 A 1 
ATOM 2178 C CA  . ILE A 1 282 ? 16.455  13.318  -14.797 1.00 97.64 282 A 1 
ATOM 2179 C C   . ILE A 1 282 ? 15.287  12.425  -15.223 1.00 97.40 282 A 1 
ATOM 2180 O O   . ILE A 1 282 ? 14.132  12.835  -15.121 1.00 96.76 282 A 1 
ATOM 2181 C CB  . ILE A 1 282 ? 17.237  13.870  -16.013 1.00 97.61 282 A 1 
ATOM 2182 C CG1 . ILE A 1 282 ? 18.245  14.947  -15.552 1.00 95.94 282 A 1 
ATOM 2183 C CG2 . ILE A 1 282 ? 16.281  14.460  -17.067 1.00 95.79 282 A 1 
ATOM 2184 C CD1 . ILE A 1 282 ? 19.266  15.344  -16.625 1.00 89.01 282 A 1 
ATOM 2185 N N   . ILE A 1 283 ? 15.561  11.200  -15.679 1.00 97.34 283 A 1 
ATOM 2186 C CA  . ILE A 1 283 ? 14.542  10.274  -16.185 1.00 97.06 283 A 1 
ATOM 2187 C C   . ILE A 1 283 ? 13.545  9.916   -15.084 1.00 96.52 283 A 1 
ATOM 2188 O O   . ILE A 1 283 ? 12.338  9.972   -15.323 1.00 95.69 283 A 1 
ATOM 2189 C CB  . ILE A 1 283 ? 15.211  9.029   -16.818 1.00 97.07 283 A 1 
ATOM 2190 C CG1 . ILE A 1 283 ? 15.916  9.429   -18.136 1.00 95.94 283 A 1 
ATOM 2191 C CG2 . ILE A 1 283 ? 14.185  7.912   -17.094 1.00 95.66 283 A 1 
ATOM 2192 C CD1 . ILE A 1 283 ? 16.871  8.357   -18.682 1.00 90.63 283 A 1 
ATOM 2193 N N   . THR A 1 284 ? 14.010  9.605   -13.867 1.00 96.17 284 A 1 
ATOM 2194 C CA  . THR A 1 284 ? 13.114  9.294   -12.742 1.00 95.41 284 A 1 
ATOM 2195 C C   . THR A 1 284 ? 12.236  10.486  -12.364 1.00 95.25 284 A 1 
ATOM 2196 O O   . THR A 1 284 ? 11.014  10.326  -12.252 1.00 93.69 284 A 1 
ATOM 2197 C CB  . THR A 1 284 ? 13.880  8.784   -11.517 1.00 94.11 284 A 1 
ATOM 2198 O OG1 . THR A 1 284 ? 14.939  9.649   -11.202 1.00 84.98 284 A 1 
ATOM 2199 C CG2 . THR A 1 284 ? 14.467  7.395   -11.762 1.00 83.31 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? 12.794  11.695  -12.287 1.00 95.58 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? 12.019  12.922  -12.086 1.00 95.02 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? 10.990  13.171  -13.200 1.00 95.30 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? 9.831   13.490  -12.929 1.00 94.59 285 A 1 
ATOM 2204 N N   . MET A 1 286 ? 11.360  12.951  -14.465 1.00 96.65 286 A 1 
ATOM 2205 C CA  . MET A 1 286 ? 10.460  13.110  -15.616 1.00 96.66 286 A 1 
ATOM 2206 C C   . MET A 1 286 ? 9.310   12.102  -15.610 1.00 96.75 286 A 1 
ATOM 2207 O O   . MET A 1 286 ? 8.177   12.482  -15.913 1.00 95.89 286 A 1 
ATOM 2208 C CB  . MET A 1 286 ? 11.252  13.008  -16.930 1.00 96.36 286 A 1 
ATOM 2209 C CG  . MET A 1 286 ? 12.094  14.266  -17.203 1.00 89.31 286 A 1 
ATOM 2210 S SD  . MET A 1 286 ? 11.169  15.828  -17.337 1.00 81.61 286 A 1 
ATOM 2211 C CE  . MET A 1 286 ? 10.169  15.508  -18.804 1.00 65.51 286 A 1 
ATOM 2212 N N   . ILE A 1 287 ? 9.547   10.853  -15.212 1.00 96.16 287 A 1 
ATOM 2213 C CA  . ILE A 1 287 ? 8.477   9.856   -15.030 1.00 95.75 287 A 1 
ATOM 2214 C C   . ILE A 1 287 ? 7.464   10.354  -13.989 1.00 95.40 287 A 1 
ATOM 2215 O O   . ILE A 1 287 ? 6.253   10.238  -14.200 1.00 94.09 287 A 1 
ATOM 2216 C CB  . ILE A 1 287 ? 9.069   8.479   -14.654 1.00 95.22 287 A 1 
ATOM 2217 C CG1 . ILE A 1 287 ? 9.858   7.871   -15.837 1.00 92.39 287 A 1 
ATOM 2218 C CG2 . ILE A 1 287 ? 7.951   7.492   -14.255 1.00 91.51 287 A 1 
ATOM 2219 C CD1 . ILE A 1 287 ? 10.768  6.701   -15.427 1.00 85.00 287 A 1 
ATOM 2220 N N   . GLY A 1 288 ? 7.933   10.985  -12.904 1.00 95.02 288 A 1 
ATOM 2221 C CA  . GLY A 1 288 ? 7.074   11.615  -11.907 1.00 94.20 288 A 1 
ATOM 2222 C C   . GLY A 1 288 ? 6.194   12.727  -12.491 1.00 94.38 288 A 1 
ATOM 2223 O O   . GLY A 1 288 ? 4.993   12.767  -12.217 1.00 93.28 288 A 1 
ATOM 2224 N N   . PHE A 1 289 ? 6.727   13.582  -13.361 1.00 94.92 289 A 1 
ATOM 2225 C CA  . PHE A 1 289 ? 5.941   14.616  -14.052 1.00 95.22 289 A 1 
ATOM 2226 C C   . PHE A 1 289 ? 4.923   14.042  -15.042 1.00 95.29 289 A 1 
ATOM 2227 O O   . PHE A 1 289 ? 3.797   14.538  -15.109 1.00 94.14 289 A 1 
ATOM 2228 C CB  . PHE A 1 289 ? 6.859   15.600  -14.783 1.00 94.84 289 A 1 
ATOM 2229 C CG  . PHE A 1 289 ? 7.529   16.606  -13.874 1.00 94.14 289 A 1 
ATOM 2230 C CD1 . PHE A 1 289 ? 6.746   17.524  -13.148 1.00 90.47 289 A 1 
ATOM 2231 C CD2 . PHE A 1 289 ? 8.932   16.645  -13.772 1.00 90.98 289 A 1 
ATOM 2232 C CE1 . PHE A 1 289 ? 7.363   18.470  -12.316 1.00 88.69 289 A 1 
ATOM 2233 C CE2 . PHE A 1 289 ? 9.547   17.591  -12.942 1.00 88.96 289 A 1 
ATOM 2234 C CZ  . PHE A 1 289 ? 8.764   18.503  -12.212 1.00 90.38 289 A 1 
ATOM 2235 N N   . VAL A 1 290 ? 5.275   12.989  -15.788 1.00 95.43 290 A 1 
ATOM 2236 C CA  . VAL A 1 290 ? 4.324   12.288  -16.665 1.00 95.26 290 A 1 
ATOM 2237 C C   . VAL A 1 290 ? 3.167   11.740  -15.839 1.00 94.93 290 A 1 
ATOM 2238 O O   . VAL A 1 290 ? 2.001   11.974  -16.164 1.00 93.61 290 A 1 
ATOM 2239 C CB  . VAL A 1 290 ? 5.019   11.167  -17.465 1.00 95.16 290 A 1 
ATOM 2240 C CG1 . VAL A 1 290 ? 4.012   10.310  -18.246 1.00 92.37 290 A 1 
ATOM 2241 C CG2 . VAL A 1 290 ? 6.003   11.758  -18.482 1.00 91.58 290 A 1 
ATOM 2242 N N   . TRP A 1 291 ? 3.469   11.071  -14.717 1.00 94.32 291 A 1 
ATOM 2243 C CA  . TRP A 1 291 ? 2.444   10.570  -13.811 1.00 93.49 291 A 1 
ATOM 2244 C C   . TRP A 1 291 ? 1.595   11.696  -13.210 1.00 93.75 291 A 1 
ATOM 2245 O O   . TRP A 1 291 ? 0.374   11.566  -13.140 1.00 91.99 291 A 1 
ATOM 2246 C CB  . TRP A 1 291 ? 3.094   9.714   -12.725 1.00 90.92 291 A 1 
ATOM 2247 C CG  . TRP A 1 291 ? 2.089   9.038   -11.846 1.00 83.40 291 A 1 
ATOM 2248 C CD1 . TRP A 1 291 ? 1.647   7.773   -11.983 1.00 69.38 291 A 1 
ATOM 2249 C CD2 . TRP A 1 291 ? 1.342   9.601   -10.727 1.00 76.04 291 A 1 
ATOM 2250 N NE1 . TRP A 1 291 ? 0.692   7.506   -11.027 1.00 64.75 291 A 1 
ATOM 2251 C CE2 . TRP A 1 291 ? 0.463   8.604   -10.223 1.00 69.44 291 A 1 
ATOM 2252 C CE3 . TRP A 1 291 ? 1.321   10.860  -10.086 1.00 64.80 291 A 1 
ATOM 2253 C CZ2 . TRP A 1 291 ? -0.390  8.839   -9.138  1.00 64.62 291 A 1 
ATOM 2254 C CZ3 . TRP A 1 291 ? 0.467   11.103  -8.999  1.00 59.19 291 A 1 
ATOM 2255 C CH2 . TRP A 1 291 ? -0.381  10.100  -8.523  1.00 60.57 291 A 1 
ATOM 2256 N N   . LEU A 1 292 ? 2.200   12.826  -12.826 1.00 92.24 292 A 1 
ATOM 2257 C CA  . LEU A 1 292 ? 1.498   14.016  -12.333 1.00 92.44 292 A 1 
ATOM 2258 C C   . LEU A 1 292 ? 0.478   14.529  -13.356 1.00 93.31 292 A 1 
ATOM 2259 O O   . LEU A 1 292 ? -0.655  14.843  -12.990 1.00 92.97 292 A 1 
ATOM 2260 C CB  . LEU A 1 292 ? 2.531   15.104  -11.987 1.00 92.17 292 A 1 
ATOM 2261 C CG  . LEU A 1 292 ? 1.921   16.471  -11.632 1.00 90.29 292 A 1 
ATOM 2262 C CD1 . LEU A 1 292 ? 1.015   16.392  -10.406 1.00 85.95 292 A 1 
ATOM 2263 C CD2 . LEU A 1 292 ? 3.030   17.480  -11.348 1.00 85.82 292 A 1 
ATOM 2264 N N   . GLY A 1 293 ? 0.853   14.592  -14.632 1.00 94.72 293 A 1 
ATOM 2265 C CA  . GLY A 1 293 ? -0.064  14.923  -15.719 1.00 94.60 293 A 1 
ATOM 2266 C C   . GLY A 1 293 ? -1.279  13.999  -15.711 1.00 94.83 293 A 1 
ATOM 2267 O O   . GLY A 1 293 ? -2.409  14.465  -15.582 1.00 93.64 293 A 1 
ATOM 2268 N N   . ILE A 1 294 ? -1.050  12.683  -15.729 1.00 93.36 294 A 1 
ATOM 2269 C CA  . ILE A 1 294 ? -2.121  11.675  -15.695 1.00 92.60 294 A 1 
ATOM 2270 C C   . ILE A 1 294 ? -3.004  11.860  -14.452 1.00 92.82 294 A 1 
ATOM 2271 O O   . ILE A 1 294 ? -4.227  11.880  -14.568 1.00 91.53 294 A 1 
ATOM 2272 C CB  . ILE A 1 294 ? -1.534  10.247  -15.782 1.00 91.81 294 A 1 
ATOM 2273 C CG1 . ILE A 1 294 ? -0.752  10.046  -17.099 1.00 89.13 294 A 1 
ATOM 2274 C CG2 . ILE A 1 294 ? -2.656  9.196   -15.703 1.00 87.89 294 A 1 
ATOM 2275 C CD1 . ILE A 1 294 ? 0.096   8.769   -17.126 1.00 80.93 294 A 1 
ATOM 2276 N N   . TRP A 1 295 ? -2.418  12.084  -13.267 1.00 93.58 295 A 1 
ATOM 2277 C CA  . TRP A 1 295 ? -3.150  12.310  -12.019 1.00 93.58 295 A 1 
ATOM 2278 C C   . TRP A 1 295 ? -4.093  13.508  -12.103 1.00 94.03 295 A 1 
ATOM 2279 O O   . TRP A 1 295 ? -5.261  13.417  -11.724 1.00 92.86 295 A 1 
ATOM 2280 C CB  . TRP A 1 295 ? -2.161  12.523  -10.870 1.00 92.86 295 A 1 
ATOM 2281 C CG  . TRP A 1 295 ? -2.802  12.857  -9.556  1.00 92.28 295 A 1 
ATOM 2282 C CD1 . TRP A 1 295 ? -2.850  14.078  -8.981  1.00 90.48 295 A 1 
ATOM 2283 C CD2 . TRP A 1 295 ? -3.507  11.957  -8.651  1.00 92.12 295 A 1 
ATOM 2284 N NE1 . TRP A 1 295 ? -3.513  13.992  -7.772  1.00 89.42 295 A 1 
ATOM 2285 C CE2 . TRP A 1 295 ? -3.937  12.706  -7.518  1.00 90.58 295 A 1 
ATOM 2286 C CE3 . TRP A 1 295 ? -3.811  10.582  -8.672  1.00 89.70 295 A 1 
ATOM 2287 C CZ2 . TRP A 1 295 ? -4.632  12.112  -6.451  1.00 89.10 295 A 1 
ATOM 2288 C CZ3 . TRP A 1 295 ? -4.508  9.975   -7.610  1.00 88.16 295 A 1 
ATOM 2289 C CH2 . TRP A 1 295 ? -4.917  10.736  -6.498  1.00 87.45 295 A 1 
ATOM 2290 N N   . LEU A 1 296 ? -3.626  14.645  -12.624 1.00 93.42 296 A 1 
ATOM 2291 C CA  . LEU A 1 296 ? -4.418  15.870  -12.726 1.00 93.53 296 A 1 
ATOM 2292 C C   . LEU A 1 296 ? -5.628  15.713  -13.651 1.00 93.65 296 A 1 
ATOM 2293 O O   . LEU A 1 296 ? -6.676  16.306  -13.372 1.00 92.29 296 A 1 
ATOM 2294 C CB  . LEU A 1 296 ? -3.514  17.023  -13.190 1.00 93.85 296 A 1 
ATOM 2295 C CG  . LEU A 1 296 ? -2.510  17.513  -12.126 1.00 91.49 296 A 1 
ATOM 2296 C CD1 . LEU A 1 296 ? -1.586  18.557  -12.755 1.00 86.65 296 A 1 
ATOM 2297 C CD2 . LEU A 1 296 ? -3.209  18.150  -10.923 1.00 86.91 296 A 1 
ATOM 2298 N N   . PHE A 1 297 ? -5.518  14.899  -14.711 1.00 93.29 297 A 1 
ATOM 2299 C CA  . PHE A 1 297 ? -6.612  14.626  -15.649 1.00 92.57 297 A 1 
ATOM 2300 C C   . PHE A 1 297 ? -7.563  13.530  -15.160 1.00 92.76 297 A 1 
ATOM 2301 O O   . PHE A 1 297 ? -8.781  13.680  -15.291 1.00 90.54 297 A 1 
ATOM 2302 C CB  . PHE A 1 297 ? -6.032  14.289  -17.030 1.00 91.38 297 A 1 
ATOM 2303 C CG  . PHE A 1 297 ? -5.395  15.479  -17.727 1.00 85.26 297 A 1 
ATOM 2304 C CD1 . PHE A 1 297 ? -6.190  16.567  -18.133 1.00 77.38 297 A 1 
ATOM 2305 C CD2 . PHE A 1 297 ? -4.009  15.515  -17.960 1.00 76.31 297 A 1 
ATOM 2306 C CE1 . PHE A 1 297 ? -5.602  17.690  -18.739 1.00 71.18 297 A 1 
ATOM 2307 C CE2 . PHE A 1 297 ? -3.421  16.633  -18.567 1.00 70.94 297 A 1 
ATOM 2308 C CZ  . PHE A 1 297 ? -4.215  17.726  -18.953 1.00 69.97 297 A 1 
ATOM 2309 N N   . VAL A 1 298 ? -7.039  12.455  -14.580 1.00 91.68 298 A 1 
ATOM 2310 C CA  . VAL A 1 298 ? -7.818  11.261  -14.215 1.00 91.02 298 A 1 
ATOM 2311 C C   . VAL A 1 298 ? -8.478  11.406  -12.846 1.00 91.62 298 A 1 
ATOM 2312 O O   . VAL A 1 298 ? -9.633  11.020  -12.678 1.00 90.35 298 A 1 
ATOM 2313 C CB  . VAL A 1 298 ? -6.929  10.001  -14.286 1.00 89.71 298 A 1 
ATOM 2314 C CG1 . VAL A 1 298 ? -7.659  8.731   -13.834 1.00 84.98 298 A 1 
ATOM 2315 C CG2 . VAL A 1 298 ? -6.442  9.753   -15.719 1.00 84.58 298 A 1 
ATOM 2316 N N   . TYR A 1 299 ? -7.787  11.975  -11.852 1.00 91.80 299 A 1 
ATOM 2317 C CA  . TYR A 1 299 ? -8.326  12.040  -10.499 1.00 91.82 299 A 1 
ATOM 2318 C C   . TYR A 1 299 ? -9.445  13.079  -10.371 1.00 92.02 299 A 1 
ATOM 2319 O O   . TYR A 1 299 ? -9.253  14.282  -10.566 1.00 91.54 299 A 1 
ATOM 2320 C CB  . TYR A 1 299 ? -7.213  12.276  -9.479  1.00 91.25 299 A 1 
ATOM 2321 C CG  . TYR A 1 299 ? -7.714  12.185  -8.050  1.00 90.46 299 A 1 
ATOM 2322 C CD1 . TYR A 1 299 ? -8.252  13.315  -7.405  1.00 87.24 299 A 1 
ATOM 2323 C CD2 . TYR A 1 299 ? -7.684  10.948  -7.382  1.00 87.68 299 A 1 
ATOM 2324 C CE1 . TYR A 1 299 ? -8.759  13.208  -6.101  1.00 86.31 299 A 1 
ATOM 2325 C CE2 . TYR A 1 299 ? -8.191  10.838  -6.079  1.00 86.20 299 A 1 
ATOM 2326 C CZ  . TYR A 1 299 ? -8.729  11.967  -5.438  1.00 86.58 299 A 1 
ATOM 2327 O OH  . TYR A 1 299 ? -9.220  11.850  -4.187  1.00 84.21 299 A 1 
ATOM 2328 N N   . LYS A 1 300 ? -10.616 12.606  -9.957  1.00 92.21 300 A 1 
ATOM 2329 C CA  . LYS A 1 300 ? -11.781 13.398  -9.538  1.00 91.33 300 A 1 
ATOM 2330 C C   . LYS A 1 300 ? -12.293 12.846  -8.213  1.00 91.75 300 A 1 
ATOM 2331 O O   . LYS A 1 300 ? -11.985 11.710  -7.878  1.00 89.94 300 A 1 
ATOM 2332 C CB  . LYS A 1 300 ? -12.866 13.345  -10.623 1.00 89.87 300 A 1 
ATOM 2333 C CG  . LYS A 1 300 ? -12.384 13.933  -11.952 1.00 85.13 300 A 1 
ATOM 2334 C CD  . LYS A 1 300 ? -13.499 13.877  -12.999 1.00 80.06 300 A 1 
ATOM 2335 C CE  . LYS A 1 300 ? -12.980 14.424  -14.333 1.00 74.54 300 A 1 
ATOM 2336 N NZ  . LYS A 1 300 ? -14.033 14.378  -15.371 1.00 64.71 300 A 1 
ATOM 2337 N N   . ARG A 1 301 ? -13.072 13.625  -7.464  1.00 90.82 301 A 1 
ATOM 2338 C CA  . ARG A 1 301 ? -13.782 13.068  -6.309  1.00 89.97 301 A 1 
ATOM 2339 C C   . ARG A 1 301 ? -14.845 12.075  -6.779  1.00 90.71 301 A 1 
ATOM 2340 O O   . ARG A 1 301 ? -15.388 12.280  -7.871  1.00 89.37 301 A 1 
ATOM 2341 C CB  . ARG A 1 301 ? -14.416 14.183  -5.481  1.00 87.75 301 A 1 
ATOM 2342 C CG  . ARG A 1 301 ? -13.356 15.027  -4.776  1.00 79.58 301 A 1 
ATOM 2343 C CD  . ARG A 1 301 ? -14.062 16.035  -3.876  1.00 74.79 301 A 1 
ATOM 2344 N NE  . ARG A 1 301 ? -13.096 16.795  -3.068  1.00 66.75 301 A 1 
ATOM 2345 C CZ  . ARG A 1 301 ? -13.416 17.718  -2.184  1.00 58.39 301 A 1 
ATOM 2346 N NH1 . ARG A 1 301 ? -14.661 18.074  -1.985  1.00 55.69 301 A 1 
ATOM 2347 N NH2 . ARG A 1 301 ? -12.488 18.303  -1.482  1.00 51.74 301 A 1 
ATOM 2348 N N   . PRO A 1 302 ? -15.172 11.030  -5.988  1.00 88.56 302 A 1 
ATOM 2349 C CA  . PRO A 1 302 ? -16.203 10.058  -6.362  1.00 87.74 302 A 1 
ATOM 2350 C C   . PRO A 1 302 ? -17.542 10.697  -6.755  1.00 88.29 302 A 1 
ATOM 2351 O O   . PRO A 1 302 ? -18.188 10.249  -7.702  1.00 86.88 302 A 1 
ATOM 2352 C CB  . PRO A 1 302 ? -16.347 9.147   -5.140  1.00 86.48 302 A 1 
ATOM 2353 C CG  . PRO A 1 302 ? -14.960 9.177   -4.512  1.00 84.39 302 A 1 
ATOM 2354 C CD  . PRO A 1 302 ? -14.526 10.620  -4.748  1.00 86.55 302 A 1 
ATOM 2355 N N   . GLU A 1 303 ? -17.924 11.781  -6.084  1.00 88.20 303 A 1 
ATOM 2356 C CA  . GLU A 1 303 ? -19.168 12.519  -6.319  1.00 86.57 303 A 1 
ATOM 2357 C C   . GLU A 1 303 ? -19.198 13.181  -7.705  1.00 87.33 303 A 1 
ATOM 2358 O O   . GLU A 1 303 ? -20.217 13.131  -8.392  1.00 85.58 303 A 1 
ATOM 2359 C CB  . GLU A 1 303 ? -19.371 13.585  -5.219  1.00 84.90 303 A 1 
ATOM 2360 C CG  . GLU A 1 303 ? -19.346 13.049  -3.768  1.00 78.04 303 A 1 
ATOM 2361 C CD  . GLU A 1 303 ? -17.934 12.764  -3.209  1.00 72.75 303 A 1 
ATOM 2362 O OE1 . GLU A 1 303 ? -17.831 12.117  -2.152  1.00 65.28 303 A 1 
ATOM 2363 O OE2 . GLU A 1 303 ? -16.937 13.164  -3.866  1.00 63.97 303 A 1 
ATOM 2364 N N   . ASP A 1 304 ? -18.051 13.705  -8.162  1.00 88.21 304 A 1 
ATOM 2365 C CA  . ASP A 1 304 ? -17.895 14.461  -9.413  1.00 87.94 304 A 1 
ATOM 2366 C C   . ASP A 1 304 ? -17.425 13.587  -10.592 1.00 88.85 304 A 1 
ATOM 2367 O O   . ASP A 1 304 ? -17.143 14.083  -11.695 1.00 86.26 304 A 1 
ATOM 2368 C CB  . ASP A 1 304 ? -16.902 15.613  -9.188  1.00 86.46 304 A 1 
ATOM 2369 C CG  . ASP A 1 304 ? -17.272 16.567  -8.050  1.00 83.07 304 A 1 
ATOM 2370 O OD1 . ASP A 1 304 ? -18.461 16.933  -7.943  1.00 77.74 304 A 1 
ATOM 2371 O OD2 . ASP A 1 304 ? -16.327 16.955  -7.321  1.00 78.08 304 A 1 
ATOM 2372 N N   . ASN A 1 305 ? -17.268 12.275  -10.372 1.00 87.38 305 A 1 
ATOM 2373 C CA  . ASN A 1 305 ? -16.688 11.382  -11.364 1.00 86.96 305 A 1 
ATOM 2374 C C   . ASN A 1 305 ? -17.750 10.770  -12.292 1.00 87.41 305 A 1 
ATOM 2375 O O   . ASN A 1 305 ? -18.459 9.829   -11.932 1.00 85.01 305 A 1 
ATOM 2376 C CB  . ASN A 1 305 ? -15.822 10.333  -10.662 1.00 85.15 305 A 1 
ATOM 2377 C CG  . ASN A 1 305 ? -14.963 9.566   -11.644 1.00 83.54 305 A 1 
ATOM 2378 O OD1 . ASN A 1 305 ? -15.132 9.608   -12.856 1.00 75.80 305 A 1 
ATOM 2379 N ND2 . ASN A 1 305 ? -13.989 8.854   -11.141 1.00 76.43 305 A 1 
ATOM 2380 N N   . ALA A 1 306 ? -17.808 11.270  -13.525 1.00 87.57 306 A 1 
ATOM 2381 C CA  . ALA A 1 306 ? -18.726 10.778  -14.558 1.00 87.28 306 A 1 
ATOM 2382 C C   . ALA A 1 306 ? -18.353 9.393   -15.128 1.00 88.05 306 A 1 
ATOM 2383 O O   . ALA A 1 306 ? -19.193 8.739   -15.740 1.00 84.57 306 A 1 
ATOM 2384 C CB  . ALA A 1 306 ? -18.791 11.830  -15.674 1.00 86.09 306 A 1 
ATOM 2385 N N   . SER A 1 307 ? -17.122 8.921   -14.934 1.00 86.84 307 A 1 
ATOM 2386 C CA  . SER A 1 307 ? -16.676 7.595   -15.390 1.00 86.26 307 A 1 
ATOM 2387 C C   . SER A 1 307 ? -17.097 6.460   -14.452 1.00 86.84 307 A 1 
ATOM 2388 O O   . SER A 1 307 ? -16.828 5.288   -14.734 1.00 84.21 307 A 1 
ATOM 2389 C CB  . SER A 1 307 ? -15.155 7.576   -15.565 1.00 85.93 307 A 1 
ATOM 2390 O OG  . SER A 1 307 ? -14.729 8.624   -16.419 1.00 78.64 307 A 1 
ATOM 2391 N N   . MET A 1 308 ? -17.733 6.790   -13.332 1.00 86.36 308 A 1 
ATOM 2392 C CA  . MET A 1 308 ? -18.230 5.850   -12.336 1.00 86.98 308 A 1 
ATOM 2393 C C   . MET A 1 308 ? -19.760 5.847   -12.337 1.00 87.20 308 A 1 
ATOM 2394 O O   . MET A 1 308 ? -20.387 6.901   -12.246 1.00 83.88 308 A 1 
ATOM 2395 C CB  . MET A 1 308 ? -17.651 6.248   -10.977 1.00 84.23 308 A 1 
ATOM 2396 C CG  . MET A 1 308 ? -18.153 5.345   -9.850  1.00 77.70 308 A 1 
ATOM 2397 S SD  . MET A 1 308 ? -17.292 5.554   -8.273  1.00 79.12 308 A 1 
ATOM 2398 C CE  . MET A 1 308 ? -17.382 7.340   -8.063  1.00 69.53 308 A 1 
ATOM 2399 N N   . ASN A 1 309 ? -20.365 4.664   -12.414 1.00 84.99 309 A 1 
ATOM 2400 C CA  . ASN A 1 309 ? -21.820 4.545   -12.349 1.00 84.12 309 A 1 
ATOM 2401 C C   . ASN A 1 309 ? -22.352 4.632   -10.907 1.00 85.25 309 A 1 
ATOM 2402 O O   . ASN A 1 309 ? -21.608 4.547   -9.933  1.00 84.12 309 A 1 
ATOM 2403 C CB  . ASN A 1 309 ? -22.292 3.302   -13.130 1.00 81.84 309 A 1 
ATOM 2404 C CG  . ASN A 1 309 ? -21.973 1.957   -12.504 1.00 79.68 309 A 1 
ATOM 2405 O OD1 . ASN A 1 309 ? -21.513 1.814   -11.389 1.00 73.34 309 A 1 
ATOM 2406 N ND2 . ASN A 1 309 ? -22.245 0.899   -13.235 1.00 75.74 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -23.670 4.783   -10.777 1.00 82.40 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -24.329 4.922   -9.470  1.00 83.13 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -24.119 3.709   -8.558  1.00 84.36 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -23.972 3.874   -7.353  1.00 82.86 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -25.832 5.152   -9.662  1.00 80.95 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -26.124 6.475   -10.387 1.00 72.84 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -27.627 6.782   -10.483 1.00 65.27 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -27.935 7.952   -10.781 1.00 58.53 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -28.432 5.853   -10.265 1.00 55.90 310 A 1 
ATOM 2416 N N   . ALA A 1 311 ? -24.037 2.497   -9.127  1.00 83.84 311 A 1 
ATOM 2417 C CA  . ALA A 1 311 ? -23.802 1.279   -8.359  1.00 83.69 311 A 1 
ATOM 2418 C C   . ALA A 1 311 ? -22.415 1.273   -7.687  1.00 85.06 311 A 1 
ATOM 2419 O O   . ALA A 1 311 ? -22.294 0.893   -6.526  1.00 83.42 311 A 1 
ATOM 2420 C CB  . ALA A 1 311 ? -23.988 0.074   -9.288  1.00 82.39 311 A 1 
ATOM 2421 N N   . GLU A 1 312 ? -21.370 1.720   -8.387  1.00 84.56 312 A 1 
ATOM 2422 C CA  . GLU A 1 312 ? -20.035 1.854   -7.787  1.00 85.10 312 A 1 
ATOM 2423 C C   . GLU A 1 312 ? -19.987 2.998   -6.770  1.00 85.83 312 A 1 
ATOM 2424 O O   . GLU A 1 312 ? -19.423 2.826   -5.690  1.00 84.58 312 A 1 
ATOM 2425 C CB  . GLU A 1 312 ? -18.966 2.020   -8.873  1.00 84.36 312 A 1 
ATOM 2426 C CG  . GLU A 1 312 ? -17.555 2.022   -8.263  1.00 80.57 312 A 1 
ATOM 2427 C CD  . GLU A 1 312 ? -16.424 1.875   -9.282  1.00 83.85 312 A 1 
ATOM 2428 O OE1 . GLU A 1 312 ? -15.369 1.320   -8.893  1.00 73.83 312 A 1 
ATOM 2429 O OE2 . GLU A 1 312 ? -16.582 2.259   -10.455 1.00 78.15 312 A 1 
ATOM 2430 N N   . ARG A 1 313 ? -20.631 4.132   -7.068  1.00 84.47 313 A 1 
ATOM 2431 C CA  . ARG A 1 313 ? -20.712 5.268   -6.141  1.00 84.01 313 A 1 
ATOM 2432 C C   . ARG A 1 313 ? -21.394 4.874   -4.830  1.00 83.88 313 A 1 
ATOM 2433 O O   . ARG A 1 313 ? -20.843 5.122   -3.762  1.00 82.94 313 A 1 
ATOM 2434 C CB  . ARG A 1 313 ? -21.413 6.446   -6.833  1.00 84.40 313 A 1 
ATOM 2435 C CG  . ARG A 1 313 ? -21.316 7.725   -5.995  1.00 78.81 313 A 1 
ATOM 2436 C CD  . ARG A 1 313 ? -21.974 8.922   -6.691  1.00 79.56 313 A 1 
ATOM 2437 N NE  . ARG A 1 313 ? -21.268 9.298   -7.940  1.00 74.70 313 A 1 
ATOM 2438 C CZ  . ARG A 1 313 ? -21.773 9.401   -9.154  1.00 71.05 313 A 1 
ATOM 2439 N NH1 . ARG A 1 313 ? -23.035 9.193   -9.414  1.00 62.51 313 A 1 
ATOM 2440 N NH2 . ARG A 1 313 ? -21.000 9.722   -10.150 1.00 62.05 313 A 1 
ATOM 2441 N N   . ALA A 1 314 ? -22.535 4.191   -4.907  1.00 86.45 314 A 1 
ATOM 2442 C CA  . ALA A 1 314 ? -23.238 3.674   -3.733  1.00 84.92 314 A 1 
ATOM 2443 C C   . ALA A 1 314 ? -22.394 2.646   -2.962  1.00 85.09 314 A 1 
ATOM 2444 O O   . ALA A 1 314 ? -22.404 2.630   -1.737  1.00 83.32 314 A 1 
ATOM 2445 C CB  . ALA A 1 314 ? -24.570 3.072   -4.195  1.00 83.89 314 A 1 
ATOM 2446 N N   . TYR A 1 315 ? -21.622 1.813   -3.664  1.00 83.07 315 A 1 
ATOM 2447 C CA  . TYR A 1 315 ? -20.706 0.862   -3.027  1.00 82.16 315 A 1 
ATOM 2448 C C   . TYR A 1 315 ? -19.587 1.551   -2.236  1.00 82.52 315 A 1 
ATOM 2449 O O   . TYR A 1 315 ? -19.246 1.099   -1.148  1.00 80.92 315 A 1 
ATOM 2450 C CB  . TYR A 1 315 ? -20.126 -0.073  -4.090  1.00 82.31 315 A 1 
ATOM 2451 C CG  . TYR A 1 315 ? -19.199 -1.124  -3.519  1.00 80.52 315 A 1 
ATOM 2452 C CD1 . TYR A 1 315 ? -17.798 -0.941  -3.535  1.00 76.60 315 A 1 
ATOM 2453 C CD2 . TYR A 1 315 ? -19.751 -2.279  -2.947  1.00 77.25 315 A 1 
ATOM 2454 C CE1 . TYR A 1 315 ? -16.955 -1.924  -2.983  1.00 75.87 315 A 1 
ATOM 2455 C CE2 . TYR A 1 315 ? -18.916 -3.262  -2.397  1.00 75.42 315 A 1 
ATOM 2456 C CZ  . TYR A 1 315 ? -17.517 -3.089  -2.414  1.00 78.45 315 A 1 
ATOM 2457 O OH  . TYR A 1 315 ? -16.728 -4.049  -1.875  1.00 76.56 315 A 1 
ATOM 2458 N N   . ILE A 1 316 ? -19.017 2.636   -2.780  1.00 86.15 316 A 1 
ATOM 2459 C CA  . ILE A 1 316 ? -17.951 3.411   -2.123  1.00 84.11 316 A 1 
ATOM 2460 C C   . ILE A 1 316 ? -18.482 4.141   -0.885  1.00 82.80 316 A 1 
ATOM 2461 O O   . ILE A 1 316 ? -17.835 4.111   0.164   1.00 80.30 316 A 1 
ATOM 2462 C CB  . ILE A 1 316 ? -17.314 4.381   -3.148  1.00 83.71 316 A 1 
ATOM 2463 C CG1 . ILE A 1 316 ? -16.511 3.576   -4.197  1.00 80.18 316 A 1 
ATOM 2464 C CG2 . ILE A 1 316 ? -16.402 5.412   -2.464  1.00 79.30 316 A 1 
ATOM 2465 C CD1 . ILE A 1 316 ? -16.129 4.386   -5.435  1.00 75.95 316 A 1 
ATOM 2466 N N   . LEU A 1 317 ? -19.669 4.740   -0.991  1.00 82.62 317 A 1 
ATOM 2467 C CA  . LEU A 1 317 ? -20.279 5.575   0.050   1.00 80.10 317 A 1 
ATOM 2468 C C   . LEU A 1 317 ? -21.110 4.785   1.077   1.00 79.06 317 A 1 
ATOM 2469 O O   . LEU A 1 317 ? -21.696 5.389   1.972   1.00 76.27 317 A 1 
ATOM 2470 C CB  . LEU A 1 317 ? -21.118 6.683   -0.623  1.00 79.56 317 A 1 
ATOM 2471 C CG  . LEU A 1 317 ? -20.330 7.645   -1.535  1.00 76.19 317 A 1 
ATOM 2472 C CD1 . LEU A 1 317 ? -21.296 8.624   -2.202  1.00 72.72 317 A 1 
ATOM 2473 C CD2 . LEU A 1 317 ? -19.271 8.446   -0.781  1.00 72.76 317 A 1 
ATOM 2474 N N   . GLN A 1 318 ? -21.142 3.453   0.994   1.00 81.68 318 A 1 
ATOM 2475 C CA  . GLN A 1 318 ? -21.972 2.620   1.891   1.00 78.58 318 A 1 
ATOM 2476 C C   . GLN A 1 318 ? -21.676 2.826   3.386   1.00 76.94 318 A 1 
ATOM 2477 O O   . GLN A 1 318 ? -22.552 2.651   4.225   1.00 72.73 318 A 1 
ATOM 2478 C CB  . GLN A 1 318 ? -21.824 1.132   1.491   1.00 77.08 318 A 1 
ATOM 2479 C CG  . GLN A 1 318 ? -20.541 0.466   2.013   1.00 72.38 318 A 1 
ATOM 2480 C CD  . GLN A 1 318 ? -20.218 -0.842  1.306   1.00 72.66 318 A 1 
ATOM 2481 O OE1 . GLN A 1 318 ? -20.743 -1.914  1.562   1.00 67.73 318 A 1 
ATOM 2482 N NE2 . GLN A 1 318 ? -19.291 -0.811  0.380   1.00 65.09 318 A 1 
ATOM 2483 N N   . ASP A 1 319 ? -20.430 3.196   3.727   1.00 72.39 319 A 1 
ATOM 2484 C CA  . ASP A 1 319 ? -20.026 3.415   5.120   1.00 68.46 319 A 1 
ATOM 2485 C C   . ASP A 1 319 ? -20.484 4.776   5.683   1.00 67.79 319 A 1 
ATOM 2486 O O   . ASP A 1 319 ? -20.423 4.980   6.900   1.00 64.03 319 A 1 
ATOM 2487 C CB  . ASP A 1 319 ? -18.499 3.365   5.226   1.00 65.05 319 A 1 
ATOM 2488 C CG  . ASP A 1 319 ? -17.828 2.025   4.937   1.00 62.01 319 A 1 
ATOM 2489 O OD1 . ASP A 1 319 ? -18.393 0.950   5.205   1.00 58.81 319 A 1 
ATOM 2490 O OD2 . ASP A 1 319 ? -16.629 2.092   4.568   1.00 58.76 319 A 1 
ATOM 2491 N N   . ASP A 1 320 ? -20.858 5.721   4.822   1.00 71.21 320 A 1 
ATOM 2492 C CA  . ASP A 1 320 ? -21.291 7.065   5.226   1.00 68.41 320 A 1 
ATOM 2493 C C   . ASP A 1 320 ? -22.778 7.073   5.613   1.00 64.96 320 A 1 
ATOM 2494 O O   . ASP A 1 320 ? -23.182 7.822   6.503   1.00 61.65 320 A 1 
ATOM 2495 C CB  . ASP A 1 320 ? -20.974 8.084   4.115   1.00 66.48 320 A 1 
ATOM 2496 C CG  . ASP A 1 320 ? -19.467 8.277   3.878   1.00 61.86 320 A 1 
ATOM 2497 O OD1 . ASP A 1 320 ? -18.679 8.113   4.845   1.00 58.94 320 A 1 
ATOM 2498 O OD2 . ASP A 1 320 ? -19.099 8.589   2.723   1.00 58.50 320 A 1 
ATOM 2499 N N   . THR A 1 321 ? -23.574 6.177   5.020   1.00 68.77 321 A 1 
ATOM 2500 C CA  . THR A 1 321 ? -24.988 5.979   5.376   1.00 66.16 321 A 1 
ATOM 2501 C C   . THR A 1 321 ? -25.179 5.314   6.741   1.00 63.96 321 A 1 
ATOM 2502 O O   . THR A 1 321 ? -26.107 5.679   7.463   1.00 58.68 321 A 1 
ATOM 2503 C CB  . THR A 1 321 ? -25.728 5.188   4.283   1.00 63.03 321 A 1 
ATOM 2504 O OG1 . THR A 1 321 ? -24.956 4.129   3.766   1.00 56.71 321 A 1 
ATOM 2505 C CG2 . THR A 1 321 ? -26.057 6.095   3.093   1.00 55.30 321 A 1 
ATOM 2506 N N   . ASP A 1 322 ? -24.277 4.406   7.132   1.00 64.31 322 A 1 
ATOM 2507 C CA  . ASP A 1 322 ? -24.360 3.704   8.425   1.00 62.56 322 A 1 
ATOM 2508 C C   . ASP A 1 322 ? -24.023 4.617   9.624   1.00 60.02 322 A 1 
ATOM 2509 O O   . ASP A 1 322 ? -24.573 4.466   10.716  1.00 55.59 322 A 1 
ATOM 2510 C CB  . ASP A 1 322 ? -23.442 2.468   8.394   1.00 59.19 322 A 1 
ATOM 2511 C CG  . ASP A 1 322 ? -23.895 1.358   7.430   1.00 54.78 322 A 1 
ATOM 2512 O OD1 . ASP A 1 322 ? -25.074 1.372   7.001   1.00 51.36 322 A 1 
ATOM 2513 O OD2 . ASP A 1 322 ? -23.046 0.481   7.136   1.00 51.10 322 A 1 
ATOM 2514 N N   . ASN A 1 323 ? -23.169 5.625   9.420   1.00 59.50 323 A 1 
ATOM 2515 C CA  . ASN A 1 323 ? -22.767 6.569   10.475  1.00 58.19 323 A 1 
ATOM 2516 C C   . ASN A 1 323 ? -23.872 7.570   10.880  1.00 55.54 323 A 1 
ATOM 2517 O O   . ASN A 1 323 ? -23.729 8.247   11.903  1.00 52.98 323 A 1 
ATOM 2518 C CB  . ASN A 1 323 ? -21.501 7.316   10.026  1.00 54.18 323 A 1 
ATOM 2519 C CG  . ASN A 1 323 ? -20.226 6.486   10.023  1.00 50.08 323 A 1 
ATOM 2520 O OD1 . ASN A 1 323 ? -19.951 5.619   10.835  1.00 46.04 323 A 1 
ATOM 2521 N ND2 . ASN A 1 323 ? -19.338 6.777   9.104   1.00 44.58 323 A 1 
ATOM 2522 N N   . ILE A 1 324 ? -24.953 7.687   10.110  1.00 54.40 324 A 1 
ATOM 2523 C CA  . ILE A 1 324 ? -26.066 8.601   10.427  1.00 53.90 324 A 1 
ATOM 2524 C C   . ILE A 1 324 ? -27.030 7.978   11.456  1.00 51.92 324 A 1 
ATOM 2525 O O   . ILE A 1 324 ? -27.745 8.704   12.143  1.00 49.22 324 A 1 
ATOM 2526 C CB  . ILE A 1 324 ? -26.760 9.070   9.121   1.00 51.26 324 A 1 
ATOM 2527 C CG1 . ILE A 1 324 ? -25.741 9.807   8.212   1.00 47.64 324 A 1 
ATOM 2528 C CG2 . ILE A 1 324 ? -27.967 9.992   9.398   1.00 47.37 324 A 1 
ATOM 2529 C CD1 . ILE A 1 324 ? -26.271 10.222  6.833   1.00 45.21 324 A 1 
ATOM 2530 N N   . GLN A 1 325 ? -27.037 6.637   11.611  1.00 52.12 325 A 1 
ATOM 2531 C CA  . GLN A 1 325 ? -27.976 5.934   12.500  1.00 52.00 325 A 1 
ATOM 2532 C C   . GLN A 1 325 ? -27.408 5.565   13.880  1.00 51.62 325 A 1 
ATOM 2533 O O   . GLN A 1 325 ? -28.187 5.404   14.818  1.00 49.01 325 A 1 
ATOM 2534 C CB  . GLN A 1 325 ? -28.571 4.722   11.773  1.00 49.44 325 A 1 
ATOM 2535 C CG  . GLN A 1 325 ? -29.656 5.171   10.780  1.00 43.72 325 A 1 
ATOM 2536 C CD  . GLN A 1 325 ? -30.388 4.017   10.100  1.00 38.86 325 A 1 
ATOM 2537 O OE1 . GLN A 1 325 ? -29.961 2.881   10.062  1.00 38.24 325 A 1 
ATOM 2538 N NE2 . GLN A 1 325 ? -31.538 4.264   9.513   1.00 35.50 325 A 1 
ATOM 2539 N N   . GLU A 1 326 ? -26.086 5.483   14.051  1.00 51.73 326 A 1 
ATOM 2540 C CA  . GLU A 1 326 ? -25.465 5.204   15.350  1.00 51.94 326 A 1 
ATOM 2541 C C   . GLU A 1 326 ? -24.596 6.384   15.795  1.00 50.86 326 A 1 
ATOM 2542 O O   . GLU A 1 326 ? -23.444 6.526   15.392  1.00 47.91 326 A 1 
ATOM 2543 C CB  . GLU A 1 326 ? -24.677 3.887   15.311  1.00 50.19 326 A 1 
ATOM 2544 C CG  . GLU A 1 326 ? -25.589 2.650   15.216  1.00 44.63 326 A 1 
ATOM 2545 C CD  . GLU A 1 326 ? -24.822 1.324   15.390  1.00 41.08 326 A 1 
ATOM 2546 O OE1 . GLU A 1 326 ? -25.498 0.284   15.547  1.00 38.48 326 A 1 
ATOM 2547 O OE2 . GLU A 1 326 ? -23.569 1.349   15.403  1.00 39.88 326 A 1 
ATOM 2548 N N   . GLY A 1 327 ? -25.133 7.231   16.668  1.00 51.28 327 A 1 
ATOM 2549 C CA  . GLY A 1 327 ? -24.401 8.297   17.365  1.00 51.75 327 A 1 
ATOM 2550 C C   . GLY A 1 327 ? -23.351 7.763   18.348  1.00 53.96 327 A 1 
ATOM 2551 O O   . GLY A 1 327 ? -23.405 8.064   19.536  1.00 51.26 327 A 1 
ATOM 2552 N N   . THR A 1 328 ? -22.426 6.936   17.875  1.00 51.28 328 A 1 
ATOM 2553 C CA  . THR A 1 328 ? -21.307 6.426   18.663  1.00 52.95 328 A 1 
ATOM 2554 C C   . THR A 1 328 ? -20.115 7.374   18.523  1.00 54.40 328 A 1 
ATOM 2555 O O   . THR A 1 328 ? -19.682 7.717   17.429  1.00 51.16 328 A 1 
ATOM 2556 C CB  . THR A 1 328 ? -20.966 4.967   18.314  1.00 49.46 328 A 1 
ATOM 2557 O OG1 . THR A 1 328 ? -20.781 4.772   16.936  1.00 45.81 328 A 1 
ATOM 2558 C CG2 . THR A 1 328 ? -22.068 4.005   18.769  1.00 43.84 328 A 1 
ATOM 2559 N N   . ASP A 1 329 ? -19.567 7.793   19.665  1.00 54.45 329 A 1 
ATOM 2560 C CA  . ASP A 1 329 ? -18.446 8.742   19.863  1.00 56.67 329 A 1 
ATOM 2561 C C   . ASP A 1 329 ? -17.081 8.221   19.313  1.00 59.21 329 A 1 
ATOM 2562 O O   . ASP A 1 329 ? -16.001 8.565   19.792  1.00 55.81 329 A 1 
ATOM 2563 C CB  . ASP A 1 329 ? -18.416 9.064   21.381  1.00 51.38 329 A 1 
ATOM 2564 C CG  . ASP A 1 329 ? -17.770 10.393  21.814  1.00 45.48 329 A 1 
ATOM 2565 O OD1 . ASP A 1 329 ? -17.543 11.278  20.960  1.00 41.19 329 A 1 
ATOM 2566 O OD2 . ASP A 1 329 ? -17.527 10.558  23.035  1.00 40.07 329 A 1 
ATOM 2567 N N   . THR A 1 330 ? -17.107 7.338   18.305  1.00 54.54 330 A 1 
ATOM 2568 C CA  . THR A 1 330 ? -15.943 6.621   17.749  1.00 55.79 330 A 1 
ATOM 2569 C C   . THR A 1 330 ? -15.097 7.460   16.789  1.00 58.10 330 A 1 
ATOM 2570 O O   . THR A 1 330 ? -13.927 7.133   16.574  1.00 54.89 330 A 1 
ATOM 2571 C CB  . THR A 1 330 ? -16.374 5.311   17.057  1.00 51.87 330 A 1 
ATOM 2572 O OG1 . THR A 1 330 ? -17.419 5.515   16.134  1.00 47.85 330 A 1 
ATOM 2573 C CG2 . THR A 1 330 ? -16.851 4.265   18.066  1.00 45.39 330 A 1 
ATOM 2574 N N   . ASP A 1 331 ? -15.625 8.564   16.263  1.00 58.88 331 A 1 
ATOM 2575 C CA  . ASP A 1 331 ? -14.929 9.460   15.326  1.00 61.38 331 A 1 
ATOM 2576 C C   . ASP A 1 331 ? -14.295 10.691  15.995  1.00 64.91 331 A 1 
ATOM 2577 O O   . ASP A 1 331 ? -13.712 11.555  15.332  1.00 61.80 331 A 1 
ATOM 2578 C CB  . ASP A 1 331 ? -15.857 9.829   14.151  1.00 56.51 331 A 1 
ATOM 2579 C CG  . ASP A 1 331 ? -15.838 8.792   13.015  1.00 50.60 331 A 1 
ATOM 2580 O OD1 . ASP A 1 331 ? -14.831 8.054   12.892  1.00 46.63 331 A 1 
ATOM 2581 O OD2 . ASP A 1 331 ? -16.811 8.766   12.241  1.00 45.31 331 A 1 
ATOM 2582 N N   . ARG A 1 332 ? -14.331 10.785  17.330  1.00 68.11 332 A 1 
ATOM 2583 C CA  . ARG A 1 332 ? -13.749 11.922  18.041  1.00 70.87 332 A 1 
ATOM 2584 C C   . ARG A 1 332 ? -12.231 11.935  17.885  1.00 74.38 332 A 1 
ATOM 2585 O O   . ARG A 1 332 ? -11.521 11.070  18.398  1.00 71.67 332 A 1 
ATOM 2586 C CB  . ARG A 1 332 ? -14.224 11.921  19.498  1.00 65.72 332 A 1 
ATOM 2587 C CG  . ARG A 1 332 ? -14.019 13.299  20.143  1.00 56.69 332 A 1 
ATOM 2588 C CD  . ARG A 1 332 ? -14.663 13.293  21.529  1.00 51.41 332 A 1 
ATOM 2589 N NE  . ARG A 1 332 ? -14.613 14.611  22.178  1.00 46.01 332 A 1 
ATOM 2590 C CZ  . ARG A 1 332 ? -15.263 14.932  23.280  1.00 38.88 332 A 1 
ATOM 2591 N NH1 . ARG A 1 332 ? -16.015 14.065  23.908  1.00 38.16 332 A 1 
ATOM 2592 N NH2 . ARG A 1 332 ? -15.179 16.136  23.774  1.00 35.60 332 A 1 
ATOM 2593 N N   . LYS A 1 333 ? -11.714 12.957  17.188  1.00 74.58 333 A 1 
ATOM 2594 C CA  . LYS A 1 333 ? -10.269 13.169  17.028  1.00 75.96 333 A 1 
ATOM 2595 C C   . LYS A 1 333 ? -9.609  13.346  18.393  1.00 80.10 333 A 1 
ATOM 2596 O O   . LYS A 1 333 ? -9.958  14.252  19.147  1.00 77.18 333 A 1 
ATOM 2597 C CB  . LYS A 1 333 ? -9.976  14.374  16.115  1.00 69.91 333 A 1 
ATOM 2598 C CG  . LYS A 1 333 ? -10.321 14.094  14.645  1.00 62.18 333 A 1 
ATOM 2599 C CD  . LYS A 1 333 ? -9.896  15.260  13.739  1.00 58.97 333 A 1 
ATOM 2600 C CE  . LYS A 1 333 ? -10.226 14.924  12.280  1.00 52.74 333 A 1 
ATOM 2601 N NZ  . LYS A 1 333 ? -9.828  16.003  11.341  1.00 46.31 333 A 1 
ATOM 2602 N N   . ILE A 1 334 ? -8.612  12.513  18.686  1.00 76.50 334 A 1 
ATOM 2603 C CA  . ILE A 1 334 ? -7.794  12.666  19.892  1.00 78.80 334 A 1 
ATOM 2604 C C   . ILE A 1 334 ? -6.732  13.746  19.625  1.00 80.33 334 A 1 
ATOM 2605 O O   . ILE A 1 334 ? -6.012  13.657  18.626  1.00 78.64 334 A 1 
ATOM 2606 C CB  . ILE A 1 334 ? -7.191  11.319  20.355  1.00 77.92 334 A 1 
ATOM 2607 C CG1 . ILE A 1 334 ? -8.330  10.311  20.649  1.00 73.70 334 A 1 
ATOM 2608 C CG2 . ILE A 1 334 ? -6.316  11.534  21.603  1.00 73.33 334 A 1 
ATOM 2609 C CD1 . ILE A 1 334 ? -7.876  8.986   21.277  1.00 68.83 334 A 1 
ATOM 2610 N N   . PRO A 1 335 ? -6.592  14.768  20.496  1.00 82.93 335 A 1 
ATOM 2611 C CA  . PRO A 1 335 ? -5.556  15.786  20.355  1.00 84.01 335 A 1 
ATOM 2612 C C   . PRO A 1 335 ? -4.152  15.173  20.312  1.00 85.34 335 A 1 
ATOM 2613 O O   . PRO A 1 335 ? -3.846  14.256  21.073  1.00 83.97 335 A 1 
ATOM 2614 C CB  . PRO A 1 335 ? -5.721  16.727  21.551  1.00 82.36 335 A 1 
ATOM 2615 C CG  . PRO A 1 335 ? -7.185  16.551  21.946  1.00 78.98 335 A 1 
ATOM 2616 C CD  . PRO A 1 335 ? -7.459  15.086  21.623  1.00 82.11 335 A 1 
ATOM 2617 N N   . PHE A 1 336 ? -3.265  15.730  19.484  1.00 81.97 336 A 1 
ATOM 2618 C CA  . PHE A 1 336 ? -1.885  15.253  19.301  1.00 83.00 336 A 1 
ATOM 2619 C C   . PHE A 1 336 ? -1.139  15.055  20.634  1.00 85.72 336 A 1 
ATOM 2620 O O   . PHE A 1 336 ? -0.594  13.981  20.887  1.00 85.63 336 A 1 
ATOM 2621 C CB  . PHE A 1 336 ? -1.136  16.253  18.406  1.00 81.47 336 A 1 
ATOM 2622 C CG  . PHE A 1 336 ? 0.325   15.910  18.189  1.00 81.10 336 A 1 
ATOM 2623 C CD1 . PHE A 1 336 ? 1.321   16.466  19.018  1.00 78.26 336 A 1 
ATOM 2624 C CD2 . PHE A 1 336 ? 0.694   15.015  17.167  1.00 77.73 336 A 1 
ATOM 2625 C CE1 . PHE A 1 336 ? 2.673   16.126  18.825  1.00 75.71 336 A 1 
ATOM 2626 C CE2 . PHE A 1 336 ? 2.045   14.678  16.971  1.00 74.93 336 A 1 
ATOM 2627 C CZ  . PHE A 1 336 ? 3.037   15.231  17.802  1.00 77.18 336 A 1 
ATOM 2628 N N   . LEU A 1 337 ? -1.166  16.055  21.520  1.00 85.19 337 A 1 
ATOM 2629 C CA  . LEU A 1 337 ? -0.503  15.979  22.830  1.00 87.84 337 A 1 
ATOM 2630 C C   . LEU A 1 337 ? -1.066  14.854  23.712  1.00 88.77 337 A 1 
ATOM 2631 O O   . LEU A 1 337 ? -0.316  14.215  24.444  1.00 88.07 337 A 1 
ATOM 2632 C CB  . LEU A 1 337 ? -0.628  17.334  23.549  1.00 88.80 337 A 1 
ATOM 2633 C CG  . LEU A 1 337 ? 0.126   18.497  22.877  1.00 85.26 337 A 1 
ATOM 2634 C CD1 . LEU A 1 337 ? -0.155  19.786  23.647  1.00 78.89 337 A 1 
ATOM 2635 C CD2 . LEU A 1 337 ? 1.635   18.269  22.836  1.00 79.56 337 A 1 
ATOM 2636 N N   . LYS A 1 338 ? -2.362  14.564  23.605  1.00 87.27 338 A 1 
ATOM 2637 C CA  . LYS A 1 338 ? -2.980  13.456  24.340  1.00 87.85 338 A 1 
ATOM 2638 C C   . LYS A 1 338 ? -2.509  12.098  23.807  1.00 89.18 338 A 1 
ATOM 2639 O O   . LYS A 1 338 ? -2.306  11.190  24.601  1.00 87.93 338 A 1 
ATOM 2640 C CB  . LYS A 1 338 ? -4.510  13.608  24.331  1.00 87.05 338 A 1 
ATOM 2641 C CG  . LYS A 1 338 ? -5.183  12.619  25.292  1.00 82.89 338 A 1 
ATOM 2642 C CD  . LYS A 1 338 ? -6.699  12.850  25.395  1.00 78.05 338 A 1 
ATOM 2643 C CE  . LYS A 1 338 ? -7.304  11.822  26.362  1.00 71.33 338 A 1 
ATOM 2644 N NZ  . LYS A 1 338 ? -8.783  11.957  26.492  1.00 62.95 338 A 1 
ATOM 2645 N N   . CYS A 1 339 ? -2.254  11.961  22.501  1.00 85.60 339 A 1 
ATOM 2646 C CA  . CYS A 1 339 ? -1.672  10.739  21.936  1.00 86.09 339 A 1 
ATOM 2647 C C   . CYS A 1 339 ? -0.288  10.428  22.531  1.00 88.48 339 A 1 
ATOM 2648 O O   . CYS A 1 339 ? 0.023   9.261   22.749  1.00 88.62 339 A 1 
ATOM 2649 C CB  . CYS A 1 339 ? -1.597  10.838  20.403  1.00 84.86 339 A 1 
ATOM 2650 S SG  . CYS A 1 339 ? -3.267  10.880  19.685  1.00 82.06 339 A 1 
ATOM 2651 N N   . LEU A 1 340 ? 0.512   11.449  22.873  1.00 87.36 340 A 1 
ATOM 2652 C CA  . LEU A 1 340 ? 1.834   11.279  23.494  1.00 89.05 340 A 1 
ATOM 2653 C C   . LEU A 1 340 ? 1.778   10.779  24.948  1.00 91.19 340 A 1 
ATOM 2654 O O   . LEU A 1 340 ? 2.785   10.303  25.461  1.00 90.56 340 A 1 
ATOM 2655 C CB  . LEU A 1 340 ? 2.619   12.606  23.421  1.00 88.41 340 A 1 
ATOM 2656 C CG  . LEU A 1 340 ? 2.901   13.131  21.999  1.00 86.15 340 A 1 
ATOM 2657 C CD1 . LEU A 1 340 ? 3.622   14.472  22.087  1.00 81.14 340 A 1 
ATOM 2658 C CD2 . LEU A 1 340 ? 3.770   12.167  21.193  1.00 80.92 340 A 1 
ATOM 2659 N N   . THR A 1 341 ? 0.628   10.840  25.612  1.00 90.75 341 A 1 
ATOM 2660 C CA  . THR A 1 341 ? 0.478   10.328  26.991  1.00 91.67 341 A 1 
ATOM 2661 C C   . THR A 1 341 ? 0.300   8.807   27.052  1.00 92.30 341 A 1 
ATOM 2662 O O   . THR A 1 341 ? 0.456   8.201   28.116  1.00 90.98 341 A 1 
ATOM 2663 C CB  . THR A 1 341 ? -0.670  11.019  27.742  1.00 91.58 341 A 1 
ATOM 2664 O OG1 . THR A 1 341 ? -1.931  10.663  27.229  1.00 86.83 341 A 1 
ATOM 2665 C CG2 . THR A 1 341 ? -0.566  12.544  27.716  1.00 83.54 341 A 1 
ATOM 2666 N N   . TYR A 1 342 ? -0.006  8.161   25.928  1.00 92.07 342 A 1 
ATOM 2667 C CA  . TYR A 1 342 ? -0.289  6.732   25.889  1.00 92.47 342 A 1 
ATOM 2668 C C   . TYR A 1 342 ? 0.987   5.899   25.705  1.00 93.47 342 A 1 
ATOM 2669 O O   . TYR A 1 342 ? 1.755   6.093   24.766  1.00 92.95 342 A 1 
ATOM 2670 C CB  . TYR A 1 342 ? -1.316  6.425   24.797  1.00 91.74 342 A 1 
ATOM 2671 C CG  . TYR A 1 342 ? -2.661  7.107   24.971  1.00 91.09 342 A 1 
ATOM 2672 C CD1 . TYR A 1 342 ? -3.462  6.834   26.099  1.00 86.51 342 A 1 
ATOM 2673 C CD2 . TYR A 1 342 ? -3.125  8.002   23.988  1.00 87.11 342 A 1 
ATOM 2674 C CE1 . TYR A 1 342 ? -4.717  7.460   26.246  1.00 85.38 342 A 1 
ATOM 2675 C CE2 . TYR A 1 342 ? -4.379  8.625   24.132  1.00 85.59 342 A 1 
ATOM 2676 C CZ  . TYR A 1 342 ? -5.177  8.357   25.262  1.00 86.78 342 A 1 
ATOM 2677 O OH  . TYR A 1 342 ? -6.384  8.968   25.400  1.00 84.18 342 A 1 
ATOM 2678 N N   . ARG A 1 343 ? 1.175   4.878   26.553  1.00 92.65 343 A 1 
ATOM 2679 C CA  . ARG A 1 343 ? 2.279   3.906   26.423  1.00 93.42 343 A 1 
ATOM 2680 C C   . ARG A 1 343 ? 2.248   3.159   25.086  1.00 93.73 343 A 1 
ATOM 2681 O O   . ARG A 1 343 ? 3.296   2.821   24.549  1.00 92.17 343 A 1 
ATOM 2682 C CB  . ARG A 1 343 ? 2.243   2.892   27.578  1.00 93.30 343 A 1 
ATOM 2683 C CG  . ARG A 1 343 ? 2.528   3.538   28.939  1.00 88.78 343 A 1 
ATOM 2684 C CD  . ARG A 1 343 ? 2.577   2.457   30.020  1.00 86.46 343 A 1 
ATOM 2685 N NE  . ARG A 1 343 ? 2.826   3.034   31.356  1.00 78.36 343 A 1 
ATOM 2686 C CZ  . ARG A 1 343 ? 2.954   2.358   32.482  1.00 70.78 343 A 1 
ATOM 2687 N NH1 . ARG A 1 343 ? 2.855   1.055   32.524  1.00 63.45 343 A 1 
ATOM 2688 N NH2 . ARG A 1 343 ? 3.186   2.984   33.602  1.00 60.81 343 A 1 
ATOM 2689 N N   . GLN A 1 344 ? 1.061   2.937   24.534  1.00 91.64 344 A 1 
ATOM 2690 C CA  . GLN A 1 344 ? 0.842   2.314   23.232  1.00 91.17 344 A 1 
ATOM 2691 C C   . GLN A 1 344 ? 1.449   3.135   22.083  1.00 91.90 344 A 1 
ATOM 2692 O O   . GLN A 1 344 ? 2.031   2.559   21.168  1.00 91.20 344 A 1 
ATOM 2693 C CB  . GLN A 1 344 ? -0.662  2.132   22.997  1.00 90.40 344 A 1 
ATOM 2694 C CG  . GLN A 1 344 ? -1.377  1.167   23.958  1.00 86.77 344 A 1 
ATOM 2695 C CD  . GLN A 1 344 ? -1.899  1.793   25.251  1.00 85.83 344 A 1 
ATOM 2696 O OE1 . GLN A 1 344 ? -1.380  2.754   25.811  1.00 79.82 344 A 1 
ATOM 2697 N NE2 . GLN A 1 344 ? -2.956  1.248   25.809  1.00 77.37 344 A 1 
ATOM 2698 N N   . THR A 1 345 ? 1.377   4.470   22.155  1.00 90.57 345 A 1 
ATOM 2699 C CA  . THR A 1 345 ? 2.029   5.358   21.180  1.00 90.67 345 A 1 
ATOM 2700 C C   . THR A 1 345 ? 3.539   5.181   21.225  1.00 91.73 345 A 1 
ATOM 2701 O O   . THR A 1 345 ? 4.163   5.019   20.185  1.00 91.36 345 A 1 
ATOM 2702 C CB  . THR A 1 345 ? 1.691   6.837   21.433  1.00 90.25 345 A 1 
ATOM 2703 O OG1 . THR A 1 345 ? 0.297   7.029   21.423  1.00 85.83 345 A 1 
ATOM 2704 C CG2 . THR A 1 345 ? 2.277   7.769   20.374  1.00 85.89 345 A 1 
ATOM 2705 N N   . TRP A 1 346 ? 4.128   5.140   22.417  1.00 94.11 346 A 1 
ATOM 2706 C CA  . TRP A 1 346 ? 5.569   4.967   22.593  1.00 94.89 346 A 1 
ATOM 2707 C C   . TRP A 1 346 ? 6.050   3.564   22.236  1.00 95.53 346 A 1 
ATOM 2708 O O   . TRP A 1 346 ? 7.123   3.435   21.664  1.00 94.81 346 A 1 
ATOM 2709 C CB  . TRP A 1 346 ? 5.956   5.349   24.021  1.00 94.59 346 A 1 
ATOM 2710 C CG  . TRP A 1 346 ? 5.808   6.812   24.286  1.00 93.90 346 A 1 
ATOM 2711 C CD1 . TRP A 1 346 ? 4.871   7.395   25.072  1.00 90.07 346 A 1 
ATOM 2712 C CD2 . TRP A 1 346 ? 6.590   7.903   23.722  1.00 91.81 346 A 1 
ATOM 2713 N NE1 . TRP A 1 346 ? 5.026   8.765   25.038  1.00 88.51 346 A 1 
ATOM 2714 C CE2 . TRP A 1 346 ? 6.072   9.136   24.223  1.00 90.11 346 A 1 
ATOM 2715 C CE3 . TRP A 1 346 ? 7.694   7.979   22.838  1.00 88.12 346 A 1 
ATOM 2716 C CZ2 . TRP A 1 346 ? 6.618   10.376  23.868  1.00 88.55 346 A 1 
ATOM 2717 C CZ3 . TRP A 1 346 ? 8.246   9.223   22.476  1.00 86.48 346 A 1 
ATOM 2718 C CH2 . TRP A 1 346 ? 7.713   10.419  22.989  1.00 85.78 346 A 1 
ATOM 2719 N N   . ALA A 1 347 ? 5.244   2.529   22.489  1.00 93.90 347 A 1 
ATOM 2720 C CA  . ALA A 1 347 ? 5.534   1.174   22.020  1.00 93.84 347 A 1 
ATOM 2721 C C   . ALA A 1 347 ? 5.623   1.127   20.487  1.00 94.26 347 A 1 
ATOM 2722 O O   . ALA A 1 347 ? 6.595   0.618   19.934  1.00 93.82 347 A 1 
ATOM 2723 C CB  . ALA A 1 347 ? 4.453   0.223   22.554  1.00 93.63 347 A 1 
ATOM 2724 N N   . PHE A 1 348 ? 4.648   1.721   19.801  1.00 92.08 348 A 1 
ATOM 2725 C CA  . PHE A 1 348 ? 4.659   1.817   18.346  1.00 91.34 348 A 1 
ATOM 2726 C C   . PHE A 1 348 ? 5.825   2.675   17.832  1.00 92.62 348 A 1 
ATOM 2727 O O   . PHE A 1 348 ? 6.571   2.230   16.964  1.00 92.80 348 A 1 
ATOM 2728 C CB  . PHE A 1 348 ? 3.301   2.355   17.878  1.00 90.12 348 A 1 
ATOM 2729 C CG  . PHE A 1 348 ? 3.224   2.577   16.381  1.00 88.63 348 A 1 
ATOM 2730 C CD1 . PHE A 1 348 ? 3.149   3.884   15.862  1.00 84.59 348 A 1 
ATOM 2731 C CD2 . PHE A 1 348 ? 3.245   1.481   15.505  1.00 84.68 348 A 1 
ATOM 2732 C CE1 . PHE A 1 348 ? 3.093   4.087   14.472  1.00 82.75 348 A 1 
ATOM 2733 C CE2 . PHE A 1 348 ? 3.192   1.686   14.115  1.00 82.08 348 A 1 
ATOM 2734 C CZ  . PHE A 1 348 ? 3.115   2.987   13.598  1.00 83.78 348 A 1 
ATOM 2735 N N   . ALA A 1 349 ? 6.029   3.865   18.404  1.00 93.30 349 A 1 
ATOM 2736 C CA  . ALA A 1 349 ? 7.099   4.779   18.013  1.00 93.61 349 A 1 
ATOM 2737 C C   . ALA A 1 349 ? 8.489   4.153   18.205  1.00 94.37 349 A 1 
ATOM 2738 O O   . ALA A 1 349 ? 9.304   4.216   17.296  1.00 94.49 349 A 1 
ATOM 2739 C CB  . ALA A 1 349 ? 6.951   6.083   18.806  1.00 93.62 349 A 1 
ATOM 2740 N N   . PHE A 1 350 ? 8.747   3.483   19.330  1.00 95.97 350 A 1 
ATOM 2741 C CA  . PHE A 1 350 ? 10.017  2.800   19.578  1.00 96.44 350 A 1 
ATOM 2742 C C   . PHE A 1 350 ? 10.231  1.625   18.620  1.00 96.52 350 A 1 
ATOM 2743 O O   . PHE A 1 350 ? 11.320  1.457   18.081  1.00 95.96 350 A 1 
ATOM 2744 C CB  . PHE A 1 350 ? 10.079  2.335   21.033  1.00 96.66 350 A 1 
ATOM 2745 C CG  . PHE A 1 350 ? 11.441  1.784   21.393  1.00 96.85 350 A 1 
ATOM 2746 C CD1 . PHE A 1 350 ? 11.719  0.413   21.247  1.00 94.90 350 A 1 
ATOM 2747 C CD2 . PHE A 1 350 ? 12.457  2.658   21.823  1.00 95.28 350 A 1 
ATOM 2748 C CE1 . PHE A 1 350 ? 13.006  -0.080  21.531  1.00 94.86 350 A 1 
ATOM 2749 C CE2 . PHE A 1 350 ? 13.740  2.165   22.108  1.00 95.12 350 A 1 
ATOM 2750 C CZ  . PHE A 1 350 ? 14.015  0.795   21.960  1.00 96.20 350 A 1 
ATOM 2751 N N   . GLY A 1 351 ? 9.181   0.845   18.357  1.00 95.81 351 A 1 
ATOM 2752 C CA  . GLY A 1 351 ? 9.239   -0.220  17.358  1.00 95.16 351 A 1 
ATOM 2753 C C   . GLY A 1 351 ? 9.636   0.297   15.976  1.00 95.16 351 A 1 
ATOM 2754 O O   . GLY A 1 351 ? 10.512  -0.277  15.337  1.00 94.41 351 A 1 
ATOM 2755 N N   . LYS A 1 352 ? 9.050   1.409   15.533  1.00 94.80 352 A 1 
ATOM 2756 C CA  . LYS A 1 352 ? 9.402   2.078   14.270  1.00 93.90 352 A 1 
ATOM 2757 C C   . LYS A 1 352 ? 10.823  2.660   14.299  1.00 94.40 352 A 1 
ATOM 2758 O O   . LYS A 1 352 ? 11.582  2.417   13.372  1.00 93.30 352 A 1 
ATOM 2759 C CB  . LYS A 1 352 ? 8.359   3.156   13.937  1.00 92.44 352 A 1 
ATOM 2760 C CG  . LYS A 1 352 ? 6.964   2.595   13.605  1.00 88.32 352 A 1 
ATOM 2761 C CD  . LYS A 1 352 ? 6.898   1.837   12.274  1.00 84.47 352 A 1 
ATOM 2762 C CE  . LYS A 1 352 ? 7.015   2.772   11.073  1.00 82.01 352 A 1 
ATOM 2763 N NZ  . LYS A 1 352 ? 7.321   2.022   9.832   1.00 76.80 352 A 1 
ATOM 2764 N N   . PHE A 1 353 ? 11.198  3.349   15.382  1.00 95.93 353 A 1 
ATOM 2765 C CA  . PHE A 1 353 ? 12.534  3.921   15.570  1.00 96.41 353 A 1 
ATOM 2766 C C   . PHE A 1 353 ? 13.639  2.873   15.383  1.00 96.57 353 A 1 
ATOM 2767 O O   . PHE A 1 353 ? 14.595  3.115   14.660  1.00 95.99 353 A 1 
ATOM 2768 C CB  . PHE A 1 353 ? 12.609  4.557   16.966  1.00 96.57 353 A 1 
ATOM 2769 C CG  . PHE A 1 353 ? 13.981  5.070   17.345  1.00 96.62 353 A 1 
ATOM 2770 C CD1 . PHE A 1 353 ? 14.889  4.239   18.031  1.00 95.03 353 A 1 
ATOM 2771 C CD2 . PHE A 1 353 ? 14.370  6.372   16.985  1.00 95.50 353 A 1 
ATOM 2772 C CE1 . PHE A 1 353 ? 16.176  4.705   18.342  1.00 94.86 353 A 1 
ATOM 2773 C CE2 . PHE A 1 353 ? 15.655  6.838   17.300  1.00 94.93 353 A 1 
ATOM 2774 C CZ  . PHE A 1 353 ? 16.561  6.004   17.973  1.00 95.60 353 A 1 
ATOM 2775 N N   . MET A 1 354 ? 13.483  1.693   15.993  1.00 96.66 354 A 1 
ATOM 2776 C CA  . MET A 1 354 ? 14.488  0.632   15.918  1.00 96.77 354 A 1 
ATOM 2777 C C   . MET A 1 354 ? 14.546  -0.055  14.555  1.00 96.62 354 A 1 
ATOM 2778 O O   . MET A 1 354 ? 15.614  -0.499  14.146  1.00 95.99 354 A 1 
ATOM 2779 C CB  . MET A 1 354 ? 14.205  -0.420  17.003  1.00 96.76 354 A 1 
ATOM 2780 C CG  . MET A 1 354 ? 14.507  0.088   18.416  1.00 94.69 354 A 1 
ATOM 2781 S SD  . MET A 1 354 ? 16.229  0.584   18.732  1.00 94.58 354 A 1 
ATOM 2782 C CE  . MET A 1 354 ? 17.095  -0.984  18.495  1.00 86.89 354 A 1 
ATOM 2783 N N   . THR A 1 355 ? 13.412  -0.203  13.861  1.00 95.63 355 A 1 
ATOM 2784 C CA  . THR A 1 355 ? 13.311  -1.128  12.718  1.00 95.16 355 A 1 
ATOM 2785 C C   . THR A 1 355 ? 13.299  -0.452  11.353  1.00 93.92 355 A 1 
ATOM 2786 O O   . THR A 1 355 ? 13.849  -1.008  10.410  1.00 92.23 355 A 1 
ATOM 2787 C CB  . THR A 1 355 ? 12.116  -2.077  12.862  1.00 95.03 355 A 1 
ATOM 2788 O OG1 . THR A 1 355 ? 10.895  -1.375  12.937  1.00 93.06 355 A 1 
ATOM 2789 C CG2 . THR A 1 355 ? 12.232  -2.945  14.117  1.00 91.73 355 A 1 
ATOM 2790 N N   . ASP A 1 356 ? 12.736  0.759   11.226  1.00 94.91 356 A 1 
ATOM 2791 C CA  . ASP A 1 356 ? 12.724  1.457   9.936   1.00 93.75 356 A 1 
ATOM 2792 C C   . ASP A 1 356 ? 14.141  1.804   9.493   1.00 93.74 356 A 1 
ATOM 2793 O O   . ASP A 1 356 ? 14.489  1.591   8.339   1.00 92.34 356 A 1 
ATOM 2794 C CB  . ASP A 1 356 ? 11.873  2.735   9.984   1.00 92.39 356 A 1 
ATOM 2795 C CG  . ASP A 1 356 ? 10.372  2.495   10.006  1.00 90.19 356 A 1 
ATOM 2796 O OD1 . ASP A 1 356 ? 9.885   1.341   10.059  1.00 86.37 356 A 1 
ATOM 2797 O OD2 . ASP A 1 356 ? 9.616   3.488   9.948   1.00 85.41 356 A 1 
ATOM 2798 N N   . GLY A 1 357 ? 14.992  2.260   10.403  1.00 93.95 357 A 1 
ATOM 2799 C CA  . GLY A 1 357 ? 16.388  2.557   10.083  1.00 93.65 357 A 1 
ATOM 2800 C C   . GLY A 1 357 ? 17.164  1.351   9.548   1.00 94.65 357 A 1 
ATOM 2801 O O   . GLY A 1 357 ? 18.021  1.525   8.688   1.00 93.37 357 A 1 
ATOM 2802 N N   . VAL A 1 358 ? 16.828  0.125   9.984   1.00 95.63 358 A 1 
ATOM 2803 C CA  . VAL A 1 358 ? 17.432  -1.117  9.463   1.00 95.58 358 A 1 
ATOM 2804 C C   . VAL A 1 358 ? 17.019  -1.368  8.013   1.00 94.69 358 A 1 
ATOM 2805 O O   . VAL A 1 358 ? 17.855  -1.724  7.188   1.00 93.34 358 A 1 
ATOM 2806 C CB  . VAL A 1 358 ? 17.055  -2.325  10.341  1.00 95.70 358 A 1 
ATOM 2807 C CG1 . VAL A 1 358 ? 17.603  -3.639  9.775   1.00 93.78 358 A 1 
ATOM 2808 C CG2 . VAL A 1 358 ? 17.591  -2.158  11.763  1.00 93.65 358 A 1 
ATOM 2809 N N   . TRP A 1 359 ? 15.745  -1.144  7.679   1.00 94.31 359 A 1 
ATOM 2810 C CA  . TRP A 1 359 ? 15.277  -1.233  6.295   1.00 93.30 359 A 1 
ATOM 2811 C C   . TRP A 1 359 ? 15.994  -0.235  5.385   1.00 93.38 359 A 1 
ATOM 2812 O O   . TRP A 1 359 ? 16.498  -0.613  4.330   1.00 91.84 359 A 1 
ATOM 2813 C CB  . TRP A 1 359 ? 13.769  -0.992  6.255   1.00 91.74 359 A 1 
ATOM 2814 C CG  . TRP A 1 359 ? 13.222  -0.749  4.887   1.00 90.19 359 A 1 
ATOM 2815 C CD1 . TRP A 1 359 ? 12.855  0.452   4.385   1.00 86.29 359 A 1 
ATOM 2816 C CD2 . TRP A 1 359 ? 13.034  -1.707  3.807   1.00 88.19 359 A 1 
ATOM 2817 N NE1 . TRP A 1 359 ? 12.433  0.300   3.077   1.00 84.69 359 A 1 
ATOM 2818 C CE2 . TRP A 1 359 ? 12.525  -1.009  2.667   1.00 86.28 359 A 1 
ATOM 2819 C CE3 . TRP A 1 359 ? 13.241  -3.093  3.674   1.00 84.65 359 A 1 
ATOM 2820 C CZ2 . TRP A 1 359 ? 12.235  -1.657  1.456   1.00 83.99 359 A 1 
ATOM 2821 C CZ3 . TRP A 1 359 ? 12.951  -3.753  2.468   1.00 81.43 359 A 1 
ATOM 2822 C CH2 . TRP A 1 359 ? 12.449  -3.043  1.358   1.00 81.62 359 A 1 
ATOM 2823 N N   . TRP A 1 360 ? 16.080  1.036   5.816   1.00 93.17 360 A 1 
ATOM 2824 C CA  . TRP A 1 360 ? 16.794  2.072   5.071   1.00 93.31 360 A 1 
ATOM 2825 C C   . TRP A 1 360 ? 18.293  1.779   4.983   1.00 94.24 360 A 1 
ATOM 2826 O O   . TRP A 1 360 ? 18.891  2.043   3.951   1.00 92.24 360 A 1 
ATOM 2827 C CB  . TRP A 1 360 ? 16.534  3.427   5.716   1.00 91.61 360 A 1 
ATOM 2828 C CG  . TRP A 1 360 ? 15.156  3.984   5.514   1.00 89.35 360 A 1 
ATOM 2829 C CD1 . TRP A 1 360 ? 14.146  3.927   6.400   1.00 78.53 360 A 1 
ATOM 2830 C CD2 . TRP A 1 360 ? 14.632  4.725   4.370   1.00 81.87 360 A 1 
ATOM 2831 N NE1 . TRP A 1 360 ? 13.039  4.586   5.897   1.00 73.74 360 A 1 
ATOM 2832 C CE2 . TRP A 1 360 ? 13.291  5.118   4.663   1.00 78.15 360 A 1 
ATOM 2833 C CE3 . TRP A 1 360 ? 15.172  5.135   3.140   1.00 70.29 360 A 1 
ATOM 2834 C CZ2 . TRP A 1 360 ? 12.541  5.911   3.792   1.00 74.58 360 A 1 
ATOM 2835 C CZ3 . TRP A 1 360 ? 14.426  5.918   2.252   1.00 68.10 360 A 1 
ATOM 2836 C CH2 . TRP A 1 360 ? 13.118  6.320   2.580   1.00 68.68 360 A 1 
ATOM 2837 N N   . PHE A 1 361 ? 18.885  1.162   6.017   1.00 94.27 361 A 1 
ATOM 2838 C CA  . PHE A 1 361 ? 20.268  0.696   5.978   1.00 94.75 361 A 1 
ATOM 2839 C C   . PHE A 1 361 ? 20.476  -0.342  4.868   1.00 94.58 361 A 1 
ATOM 2840 O O   . PHE A 1 361 ? 21.336  -0.146  4.024   1.00 93.50 361 A 1 
ATOM 2841 C CB  . PHE A 1 361 ? 20.681  0.149   7.350   1.00 95.18 361 A 1 
ATOM 2842 C CG  . PHE A 1 361 ? 22.070  -0.447  7.345   1.00 95.61 361 A 1 
ATOM 2843 C CD1 . PHE A 1 361 ? 22.249  -1.828  7.139   1.00 93.47 361 A 1 
ATOM 2844 C CD2 . PHE A 1 361 ? 23.191  0.390   7.477   1.00 94.04 361 A 1 
ATOM 2845 C CE1 . PHE A 1 361 ? 23.542  -2.367  7.057   1.00 93.39 361 A 1 
ATOM 2846 C CE2 . PHE A 1 361 ? 24.482  -0.150  7.397   1.00 93.14 361 A 1 
ATOM 2847 C CZ  . PHE A 1 361 ? 24.661  -1.527  7.182   1.00 94.54 361 A 1 
ATOM 2848 N N   . PHE A 1 362 ? 19.653  -1.389  4.800   1.00 94.44 362 A 1 
ATOM 2849 C CA  . PHE A 1 362 ? 19.773  -2.367  3.710   1.00 94.01 362 A 1 
ATOM 2850 C C   . PHE A 1 362 ? 19.584  -1.721  2.332   1.00 93.52 362 A 1 
ATOM 2851 O O   . PHE A 1 362 ? 20.346  -2.001  1.415   1.00 92.37 362 A 1 
ATOM 2852 C CB  . PHE A 1 362 ? 18.775  -3.515  3.910   1.00 94.32 362 A 1 
ATOM 2853 C CG  . PHE A 1 362 ? 18.995  -4.377  5.139   1.00 94.52 362 A 1 
ATOM 2854 C CD1 . PHE A 1 362 ? 20.294  -4.732  5.556   1.00 91.58 362 A 1 
ATOM 2855 C CD2 . PHE A 1 362 ? 17.886  -4.868  5.854   1.00 91.76 362 A 1 
ATOM 2856 C CE1 . PHE A 1 362 ? 20.481  -5.543  6.686   1.00 90.89 362 A 1 
ATOM 2857 C CE2 . PHE A 1 362 ? 18.072  -5.682  6.978   1.00 90.74 362 A 1 
ATOM 2858 C CZ  . PHE A 1 362 ? 19.368  -6.017  7.400   1.00 92.13 362 A 1 
ATOM 2859 N N   . LEU A 1 363 ? 18.623  -0.797  2.201   1.00 92.53 363 A 1 
ATOM 2860 C CA  . LEU A 1 363 ? 18.346  -0.114  0.938   1.00 91.41 363 A 1 
ATOM 2861 C C   . LEU A 1 363 ? 19.502  0.798   0.493   1.00 92.07 363 A 1 
ATOM 2862 O O   . LEU A 1 363 ? 19.839  0.823   -0.686  1.00 90.96 363 A 1 
ATOM 2863 C CB  . LEU A 1 363 ? 16.999  0.616   1.089   1.00 89.73 363 A 1 
ATOM 2864 C CG  . LEU A 1 363 ? 16.430  1.188   -0.222  1.00 81.39 363 A 1 
ATOM 2865 C CD1 . LEU A 1 363 ? 14.898  1.149   -0.189  1.00 75.51 363 A 1 
ATOM 2866 C CD2 . LEU A 1 363 ? 16.844  2.637   -0.452  1.00 75.51 363 A 1 
ATOM 2867 N N   . PHE A 1 364 ? 20.116  1.549   1.420   1.00 91.82 364 A 1 
ATOM 2868 C CA  . PHE A 1 364 ? 21.167  2.511   1.092   1.00 92.15 364 A 1 
ATOM 2869 C C   . PHE A 1 364 ? 22.570  1.897   1.035   1.00 92.72 364 A 1 
ATOM 2870 O O   . PHE A 1 364 ? 23.364  2.317   0.202   1.00 91.14 364 A 1 
ATOM 2871 C CB  . PHE A 1 364 ? 21.112  3.683   2.084   1.00 92.00 364 A 1 
ATOM 2872 C CG  . PHE A 1 364 ? 19.881  4.577   1.996   1.00 91.61 364 A 1 
ATOM 2873 C CD1 . PHE A 1 364 ? 19.269  4.863   0.757   1.00 85.78 364 A 1 
ATOM 2874 C CD2 . PHE A 1 364 ? 19.387  5.189   3.164   1.00 86.11 364 A 1 
ATOM 2875 C CE1 . PHE A 1 364 ? 18.165  5.730   0.690   1.00 83.38 364 A 1 
ATOM 2876 C CE2 . PHE A 1 364 ? 18.285  6.060   3.095   1.00 83.12 364 A 1 
ATOM 2877 C CZ  . PHE A 1 364 ? 17.674  6.329   1.858   1.00 84.61 364 A 1 
ATOM 2878 N N   . TRP A 1 365 ? 22.873  0.900   1.873   1.00 94.63 365 A 1 
ATOM 2879 C CA  . TRP A 1 365 ? 24.242  0.406   2.038   1.00 95.25 365 A 1 
ATOM 2880 C C   . TRP A 1 365 ? 24.530  -0.932  1.353   1.00 95.47 365 A 1 
ATOM 2881 O O   . TRP A 1 365 ? 25.692  -1.304  1.257   1.00 94.06 365 A 1 
ATOM 2882 C CB  . TRP A 1 365 ? 24.585  0.364   3.525   1.00 95.36 365 A 1 
ATOM 2883 C CG  . TRP A 1 365 ? 24.625  1.710   4.183   1.00 95.66 365 A 1 
ATOM 2884 C CD1 . TRP A 1 365 ? 23.626  2.294   4.873   1.00 93.12 365 A 1 
ATOM 2885 C CD2 . TRP A 1 365 ? 25.732  2.659   4.200   1.00 95.71 365 A 1 
ATOM 2886 N NE1 . TRP A 1 365 ? 24.036  3.533   5.323   1.00 92.94 365 A 1 
ATOM 2887 C CE2 . TRP A 1 365 ? 25.327  3.806   4.942   1.00 94.89 365 A 1 
ATOM 2888 C CE3 . TRP A 1 365 ? 27.036  2.655   3.670   1.00 94.44 365 A 1 
ATOM 2889 C CZ2 . TRP A 1 365 ? 26.179  4.894   5.153   1.00 94.93 365 A 1 
ATOM 2890 C CZ3 . TRP A 1 365 ? 27.904  3.746   3.878   1.00 93.48 365 A 1 
ATOM 2891 C CH2 . TRP A 1 365 ? 27.478  4.863   4.619   1.00 93.15 365 A 1 
ATOM 2892 N N   . THR A 1 366 ? 23.523  -1.652  0.822   1.00 94.73 366 A 1 
ATOM 2893 C CA  . THR A 1 366 ? 23.789  -2.910  0.094   1.00 94.73 366 A 1 
ATOM 2894 C C   . THR A 1 366 ? 24.659  -2.703  -1.162  1.00 95.03 366 A 1 
ATOM 2895 O O   . THR A 1 366 ? 25.588  -3.489  -1.340  1.00 94.78 366 A 1 
ATOM 2896 C CB  . THR A 1 366 ? 22.506  -3.685  -0.253  1.00 94.51 366 A 1 
ATOM 2897 O OG1 . THR A 1 366 ? 21.796  -4.003  0.918   1.00 91.10 366 A 1 
ATOM 2898 C CG2 . THR A 1 366 ? 22.784  -5.017  -0.944  1.00 90.48 366 A 1 
ATOM 2899 N N   . PRO A 1 367 ? 24.455  -1.665  -2.001  1.00 94.32 367 A 1 
ATOM 2900 C CA  . PRO A 1 367 ? 25.364  -1.400  -3.123  1.00 93.53 367 A 1 
ATOM 2901 C C   . PRO A 1 367 ? 26.801  -1.104  -2.669  1.00 93.79 367 A 1 
ATOM 2902 O O   . PRO A 1 367 ? 27.743  -1.703  -3.181  1.00 93.69 367 A 1 
ATOM 2903 C CB  . PRO A 1 367 ? 24.748  -0.220  -3.885  1.00 93.16 367 A 1 
ATOM 2904 C CG  . PRO A 1 367 ? 23.267  -0.287  -3.521  1.00 91.75 367 A 1 
ATOM 2905 C CD  . PRO A 1 367 ? 23.309  -0.762  -2.072  1.00 92.78 367 A 1 
ATOM 2906 N N   . ALA A 1 368 ? 26.958  -0.255  -1.645  1.00 94.21 368 A 1 
ATOM 2907 C CA  . ALA A 1 368 ? 28.257  0.065   -1.045  1.00 93.73 368 A 1 
ATOM 2908 C C   . ALA A 1 368 ? 28.937  -1.177  -0.445  1.00 94.12 368 A 1 
ATOM 2909 O O   . ALA A 1 368 ? 30.137  -1.383  -0.621  1.00 93.70 368 A 1 
ATOM 2910 C CB  . ALA A 1 368 ? 28.033  1.142   0.023   1.00 93.78 368 A 1 
ATOM 2911 N N   . TYR A 1 369 ? 28.165  -2.055  0.212   1.00 95.74 369 A 1 
ATOM 2912 C CA  . TYR A 1 369 ? 28.641  -3.342  0.724   1.00 95.87 369 A 1 
ATOM 2913 C C   . TYR A 1 369 ? 29.186  -4.240  -0.390  1.00 95.90 369 A 1 
ATOM 2914 O O   . TYR A 1 369 ? 30.274  -4.796  -0.252  1.00 95.45 369 A 1 
ATOM 2915 C CB  . TYR A 1 369 ? 27.506  -4.046  1.480   1.00 96.07 369 A 1 
ATOM 2916 C CG  . TYR A 1 369 ? 27.862  -5.444  1.941   1.00 96.23 369 A 1 
ATOM 2917 C CD1 . TYR A 1 369 ? 27.363  -6.573  1.260   1.00 94.54 369 A 1 
ATOM 2918 C CD2 . TYR A 1 369 ? 28.733  -5.613  3.032   1.00 94.99 369 A 1 
ATOM 2919 C CE1 . TYR A 1 369 ? 27.733  -7.869  1.673   1.00 94.52 369 A 1 
ATOM 2920 C CE2 . TYR A 1 369 ? 29.109  -6.903  3.446   1.00 94.43 369 A 1 
ATOM 2921 C CZ  . TYR A 1 369 ? 28.610  -8.034  2.767   1.00 95.42 369 A 1 
ATOM 2922 O OH  . TYR A 1 369 ? 28.982  -9.276  3.167   1.00 94.67 369 A 1 
ATOM 2923 N N   . LEU A 1 370 ? 28.459  -4.361  -1.508  1.00 95.49 370 A 1 
ATOM 2924 C CA  . LEU A 1 370 ? 28.904  -5.163  -2.649  1.00 95.33 370 A 1 
ATOM 2925 C C   . LEU A 1 370 ? 30.200  -4.617  -3.268  1.00 95.14 370 A 1 
ATOM 2926 O O   . LEU A 1 370 ? 31.080  -5.411  -3.599  1.00 94.92 370 A 1 
ATOM 2927 C CB  . LEU A 1 370 ? 27.779  -5.250  -3.693  1.00 95.78 370 A 1 
ATOM 2928 C CG  . LEU A 1 370 ? 26.605  -6.163  -3.294  1.00 95.05 370 A 1 
ATOM 2929 C CD1 . LEU A 1 370 ? 25.503  -6.061  -4.348  1.00 92.74 370 A 1 
ATOM 2930 C CD2 . LEU A 1 370 ? 27.031  -7.631  -3.193  1.00 92.85 370 A 1 
ATOM 2931 N N   . LYS A 1 371 ? 30.351  -3.284  -3.347  1.00 94.26 371 A 1 
ATOM 2932 C CA  . LYS A 1 371 ? 31.621  -2.673  -3.769  1.00 93.45 371 A 1 
ATOM 2933 C C   . LYS A 1 371 ? 32.740  -2.976  -2.773  1.00 93.38 371 A 1 
ATOM 2934 O O   . LYS A 1 371 ? 33.779  -3.485  -3.171  1.00 93.22 371 A 1 
ATOM 2935 C CB  . LYS A 1 371 ? 31.455  -1.158  -3.980  1.00 93.17 371 A 1 
ATOM 2936 C CG  . LYS A 1 371 ? 32.743  -0.527  -4.553  1.00 91.89 371 A 1 
ATOM 2937 C CD  . LYS A 1 371 ? 32.605  0.986   -4.779  1.00 87.00 371 A 1 
ATOM 2938 C CE  . LYS A 1 371 ? 33.850  1.594   -5.432  1.00 81.36 371 A 1 
ATOM 2939 N NZ  . LYS A 1 371 ? 33.660  3.016   -5.828  1.00 73.18 371 A 1 
ATOM 2940 N N   . ALA A 1 372 ? 32.513  -2.729  -1.486  1.00 94.68 372 A 1 
ATOM 2941 C CA  . ALA A 1 372 ? 33.541  -2.873  -0.456  1.00 94.04 372 A 1 
ATOM 2942 C C   . ALA A 1 372 ? 34.040  -4.318  -0.286  1.00 94.09 372 A 1 
ATOM 2943 O O   . ALA A 1 372 ? 35.223  -4.535  -0.051  1.00 93.14 372 A 1 
ATOM 2944 C CB  . ALA A 1 372 ? 32.977  -2.332  0.862   1.00 94.02 372 A 1 
ATOM 2945 N N   . GLN A 1 373 ? 33.142  -5.314  -0.393  1.00 95.65 373 A 1 
ATOM 2946 C CA  . GLN A 1 373 ? 33.495  -6.720  -0.163  1.00 95.42 373 A 1 
ATOM 2947 C C   . GLN A 1 373 ? 33.923  -7.464  -1.432  1.00 95.79 373 A 1 
ATOM 2948 O O   . GLN A 1 373 ? 34.696  -8.414  -1.340  1.00 94.88 373 A 1 
ATOM 2949 C CB  . GLN A 1 373 ? 32.311  -7.454  0.486   1.00 94.59 373 A 1 
ATOM 2950 C CG  . GLN A 1 373 ? 31.922  -6.919  1.866   1.00 87.18 373 A 1 
ATOM 2951 C CD  . GLN A 1 373 ? 33.057  -7.000  2.878   1.00 86.55 373 A 1 
ATOM 2952 O OE1 . GLN A 1 373 ? 33.515  -8.058  3.267   1.00 78.99 373 A 1 
ATOM 2953 N NE2 . GLN A 1 373 ? 33.545  -5.875  3.346   1.00 75.42 373 A 1 
ATOM 2954 N N   . TYR A 1 374 ? 33.396  -7.071  -2.596  1.00 95.84 374 A 1 
ATOM 2955 C CA  . TYR A 1 374 ? 33.542  -7.846  -3.832  1.00 96.17 374 A 1 
ATOM 2956 C C   . TYR A 1 374 ? 34.009  -7.026  -5.038  1.00 96.21 374 A 1 
ATOM 2957 O O   . TYR A 1 374 ? 34.164  -7.596  -6.115  1.00 94.76 374 A 1 
ATOM 2958 C CB  . TYR A 1 374 ? 32.225  -8.563  -4.154  1.00 96.26 374 A 1 
ATOM 2959 C CG  . TYR A 1 374 ? 31.673  -9.403  -3.023  1.00 96.48 374 A 1 
ATOM 2960 C CD1 . TYR A 1 374 ? 32.262  -10.644 -2.721  1.00 95.22 374 A 1 
ATOM 2961 C CD2 . TYR A 1 374 ? 30.601  -8.922  -2.249  1.00 95.56 374 A 1 
ATOM 2962 C CE1 . TYR A 1 374 ? 31.793  -11.399 -1.635  1.00 95.15 374 A 1 
ATOM 2963 C CE2 . TYR A 1 374 ? 30.128  -9.674  -1.159  1.00 95.20 374 A 1 
ATOM 2964 C CZ  . TYR A 1 374 ? 30.731  -10.909 -0.847  1.00 95.39 374 A 1 
ATOM 2965 O OH  . TYR A 1 374 ? 30.301  -11.619 0.221   1.00 94.43 374 A 1 
ATOM 2966 N N   . GLY A 1 375 ? 34.198  -5.705  -4.890  1.00 94.46 375 A 1 
ATOM 2967 C CA  . GLY A 1 375 ? 34.520  -4.819  -6.011  1.00 94.42 375 A 1 
ATOM 2968 C C   . GLY A 1 375 ? 33.395  -4.697  -7.045  1.00 95.14 375 A 1 
ATOM 2969 O O   . GLY A 1 375 ? 33.645  -4.332  -8.186  1.00 93.68 375 A 1 
ATOM 2970 N N   . MET A 1 376 ? 32.152  -5.062  -6.676  1.00 93.78 376 A 1 
ATOM 2971 C CA  . MET A 1 376 ? 31.005  -5.042  -7.585  1.00 94.38 376 A 1 
ATOM 2972 C C   . MET A 1 376 ? 30.354  -3.661  -7.610  1.00 94.02 376 A 1 
ATOM 2973 O O   . MET A 1 376 ? 29.895  -3.170  -6.582  1.00 92.33 376 A 1 
ATOM 2974 C CB  . MET A 1 376 ? 29.955  -6.082  -7.180  1.00 93.91 376 A 1 
ATOM 2975 C CG  . MET A 1 376 ? 30.441  -7.527  -7.293  1.00 91.38 376 A 1 
ATOM 2976 S SD  . MET A 1 376 ? 29.213  -8.743  -6.741  1.00 92.44 376 A 1 
ATOM 2977 C CE  . MET A 1 376 ? 27.965  -8.564  -8.042  1.00 85.36 376 A 1 
ATOM 2978 N N   . GLU A 1 377 ? 30.218  -3.079  -8.794  1.00 91.37 377 A 1 
ATOM 2979 C CA  . GLU A 1 377 ? 29.562  -1.790  -9.024  1.00 90.99 377 A 1 
ATOM 2980 C C   . GLU A 1 377 ? 28.849  -1.755  -10.382 1.00 91.49 377 A 1 
ATOM 2981 O O   . GLU A 1 377 ? 28.843  -2.751  -11.123 1.00 88.85 377 A 1 
ATOM 2982 C CB  . GLU A 1 377 ? 30.581  -0.653  -8.853  1.00 87.33 377 A 1 
ATOM 2983 C CG  . GLU A 1 377 ? 31.758  -0.709  -9.841  1.00 82.19 377 A 1 
ATOM 2984 C CD  . GLU A 1 377 ? 32.786  0.410   -9.592  1.00 83.74 377 A 1 
ATOM 2985 O OE1 . GLU A 1 377 ? 33.644  0.570   -10.478 1.00 73.97 377 A 1 
ATOM 2986 O OE2 . GLU A 1 377 ? 32.710  1.060   -8.515  1.00 77.57 377 A 1 
ATOM 2987 N N   . GLY A 1 378 ? 28.187  -0.649  -10.694 1.00 88.95 378 A 1 
ATOM 2988 C CA  . GLY A 1 378 ? 27.481  -0.462  -11.958 1.00 89.03 378 A 1 
ATOM 2989 C C   . GLY A 1 378 ? 26.450  -1.568  -12.228 1.00 91.19 378 A 1 
ATOM 2990 O O   . GLY A 1 378 ? 25.662  -1.940  -11.359 1.00 89.33 378 A 1 
ATOM 2991 N N   . THR A 1 379 ? 26.440  -2.112  -13.440 1.00 89.45 379 A 1 
ATOM 2992 C CA  . THR A 1 379 ? 25.480  -3.152  -13.850 1.00 90.36 379 A 1 
ATOM 2993 C C   . THR A 1 379 ? 25.704  -4.507  -13.161 1.00 90.92 379 A 1 
ATOM 2994 O O   . THR A 1 379 ? 24.768  -5.308  -13.070 1.00 89.46 379 A 1 
ATOM 2995 C CB  . THR A 1 379 ? 25.486  -3.315  -15.377 1.00 90.48 379 A 1 
ATOM 2996 O OG1 . THR A 1 379 ? 26.798  -3.519  -15.845 1.00 86.82 379 A 1 
ATOM 2997 C CG2 . THR A 1 379 ? 24.927  -2.067  -16.055 1.00 84.30 379 A 1 
ATOM 2998 N N   . ALA A 1 380 ? 26.891  -4.761  -12.579 1.00 93.53 380 A 1 
ATOM 2999 C CA  . ALA A 1 380 ? 27.205  -6.014  -11.891 1.00 93.76 380 A 1 
ATOM 3000 C C   . ALA A 1 380 ? 26.347  -6.237  -10.631 1.00 94.20 380 A 1 
ATOM 3001 O O   . ALA A 1 380 ? 26.043  -7.379  -10.280 1.00 92.92 380 A 1 
ATOM 3002 C CB  . ALA A 1 380 ? 28.702  -6.026  -11.553 1.00 93.43 380 A 1 
ATOM 3003 N N   . ILE A 1 381 ? 25.892  -5.156  -9.963  1.00 93.70 381 A 1 
ATOM 3004 C CA  . ILE A 1 381 ? 25.043  -5.237  -8.759  1.00 93.53 381 A 1 
ATOM 3005 C C   . ILE A 1 381 ? 23.550  -5.406  -9.072  1.00 93.69 381 A 1 
ATOM 3006 O O   . ILE A 1 381 ? 22.758  -5.686  -8.170  1.00 92.96 381 A 1 
ATOM 3007 C CB  . ILE A 1 381 ? 25.294  -4.043  -7.809  1.00 92.98 381 A 1 
ATOM 3008 C CG1 . ILE A 1 381 ? 24.887  -2.690  -8.430  1.00 90.63 381 A 1 
ATOM 3009 C CG2 . ILE A 1 381 ? 26.768  -4.028  -7.356  1.00 89.05 381 A 1 
ATOM 3010 C CD1 . ILE A 1 381 ? 24.906  -1.509  -7.458  1.00 89.15 381 A 1 
ATOM 3011 N N   . ALA A 1 382 ? 23.147  -5.262  -10.348 1.00 92.41 382 A 1 
ATOM 3012 C CA  . ALA A 1 382 ? 21.747  -5.234  -10.754 1.00 91.85 382 A 1 
ATOM 3013 C C   . ALA A 1 382 ? 21.004  -6.518  -10.362 1.00 92.49 382 A 1 
ATOM 3014 O O   . ALA A 1 382 ? 19.997  -6.473  -9.653  1.00 91.99 382 A 1 
ATOM 3015 C CB  . ALA A 1 382 ? 21.685  -4.978  -12.268 1.00 91.49 382 A 1 
ATOM 3016 N N   . MET A 1 383 ? 21.520  -7.672  -10.775 1.00 94.21 383 A 1 
ATOM 3017 C CA  . MET A 1 383 ? 20.870  -8.959  -10.535 1.00 94.50 383 A 1 
ATOM 3018 C C   . MET A 1 383 ? 20.836  -9.360  -9.046  1.00 94.82 383 A 1 
ATOM 3019 O O   . MET A 1 383 ? 19.751  -9.708  -8.571  1.00 94.27 383 A 1 
ATOM 3020 C CB  . MET A 1 383 ? 21.495  -10.036 -11.440 1.00 93.87 383 A 1 
ATOM 3021 C CG  . MET A 1 383 ? 20.716  -11.350 -11.386 1.00 84.78 383 A 1 
ATOM 3022 S SD  . MET A 1 383 ? 19.027  -11.211 -12.046 1.00 80.51 383 A 1 
ATOM 3023 C CE  . MET A 1 383 ? 18.449  -12.899 -11.772 1.00 66.35 383 A 1 
ATOM 3024 N N   . PRO A 1 384 ? 21.934  -9.259  -8.264  1.00 95.69 384 A 1 
ATOM 3025 C CA  . PRO A 1 384 ? 21.905  -9.530  -6.826  1.00 95.59 384 A 1 
ATOM 3026 C C   . PRO A 1 384 ? 20.854  -8.713  -6.070  1.00 95.51 384 A 1 
ATOM 3027 O O   . PRO A 1 384 ? 20.078  -9.265  -5.286  1.00 95.00 384 A 1 
ATOM 3028 C CB  . PRO A 1 384 ? 23.317  -9.208  -6.323  1.00 94.98 384 A 1 
ATOM 3029 C CG  . PRO A 1 384 ? 24.195  -9.449  -7.543  1.00 92.59 384 A 1 
ATOM 3030 C CD  . PRO A 1 384 ? 23.307  -9.053  -8.714  1.00 95.20 384 A 1 
ATOM 3031 N N   . ILE A 1 385 ? 20.775  -7.412  -6.331  1.00 94.12 385 A 1 
ATOM 3032 C CA  . ILE A 1 385 ? 19.841  -6.516  -5.640  1.00 93.62 385 A 1 
ATOM 3033 C C   . ILE A 1 385 ? 18.395  -6.768  -6.097  1.00 93.28 385 A 1 
ATOM 3034 O O   . ILE A 1 385 ? 17.483  -6.806  -5.270  1.00 92.75 385 A 1 
ATOM 3035 C CB  . ILE A 1 385 ? 20.296  -5.050  -5.803  1.00 93.56 385 A 1 
ATOM 3036 C CG1 . ILE A 1 385 ? 21.680  -4.849  -5.134  1.00 92.45 385 A 1 
ATOM 3037 C CG2 . ILE A 1 385 ? 19.271  -4.092  -5.180  1.00 91.99 385 A 1 
ATOM 3038 C CD1 . ILE A 1 385 ? 22.262  -3.442  -5.307  1.00 88.43 385 A 1 
ATOM 3039 N N   . ALA A 1 386 ? 18.163  -7.031  -7.391  1.00 93.70 386 A 1 
ATOM 3040 C CA  . ALA A 1 386 ? 16.837  -7.403  -7.887  1.00 93.16 386 A 1 
ATOM 3041 C C   . ALA A 1 386 ? 16.321  -8.708  -7.248  1.00 93.46 386 A 1 
ATOM 3042 O O   . ALA A 1 386 ? 15.155  -8.787  -6.851  1.00 92.69 386 A 1 
ATOM 3043 C CB  . ALA A 1 386 ? 16.891  -7.515  -9.415  1.00 93.37 386 A 1 
ATOM 3044 N N   . VAL A 1 387 ? 17.183  -9.714  -7.081  1.00 95.78 387 A 1 
ATOM 3045 C CA  . VAL A 1 387 ? 16.853  -10.968 -6.380  1.00 95.82 387 A 1 
ATOM 3046 C C   . VAL A 1 387 ? 16.542  -10.707 -4.909  1.00 95.58 387 A 1 
ATOM 3047 O O   . VAL A 1 387 ? 15.528  -11.204 -4.415  1.00 94.75 387 A 1 
ATOM 3048 C CB  . VAL A 1 387 ? 17.979  -12.010 -6.546  1.00 95.91 387 A 1 
ATOM 3049 C CG1 . VAL A 1 387 ? 17.805  -13.229 -5.627  1.00 94.06 387 A 1 
ATOM 3050 C CG2 . VAL A 1 387 ? 17.994  -12.534 -7.989  1.00 93.49 387 A 1 
ATOM 3051 N N   . LEU A 1 388 ? 17.337  -9.880  -4.220  1.00 95.44 388 A 1 
ATOM 3052 C CA  . LEU A 1 388 ? 17.096  -9.481  -2.832  1.00 95.01 388 A 1 
ATOM 3053 C C   . LEU A 1 388 ? 15.674  -8.929  -2.662  1.00 94.30 388 A 1 
ATOM 3054 O O   . LEU A 1 388 ? 14.898  -9.440  -1.850  1.00 93.48 388 A 1 
ATOM 3055 C CB  . LEU A 1 388 ? 18.189  -8.483  -2.402  1.00 94.81 388 A 1 
ATOM 3056 C CG  . LEU A 1 388 ? 18.146  -8.020  -0.928  1.00 93.70 388 A 1 
ATOM 3057 C CD1 . LEU A 1 388 ? 19.496  -7.393  -0.571  1.00 87.92 388 A 1 
ATOM 3058 C CD2 . LEU A 1 388 ? 17.084  -6.956  -0.622  1.00 87.64 388 A 1 
ATOM 3059 N N   . TYR A 1 389 ? 15.286  -7.926  -3.453  1.00 94.15 389 A 1 
ATOM 3060 C CA  . TYR A 1 389 ? 13.958  -7.317  -3.328  1.00 92.94 389 A 1 
ATOM 3061 C C   . TYR A 1 389 ? 12.829  -8.225  -3.817  1.00 92.55 389 A 1 
ATOM 3062 O O   . TYR A 1 389 ? 11.727  -8.165  -3.265  1.00 91.06 389 A 1 
ATOM 3063 C CB  . TYR A 1 389 ? 13.935  -5.953  -4.019  1.00 92.57 389 A 1 
ATOM 3064 C CG  . TYR A 1 389 ? 14.749  -4.903  -3.289  1.00 91.99 389 A 1 
ATOM 3065 C CD1 . TYR A 1 389 ? 14.427  -4.557  -1.959  1.00 87.58 389 A 1 
ATOM 3066 C CD2 . TYR A 1 389 ? 15.837  -4.287  -3.926  1.00 88.01 389 A 1 
ATOM 3067 C CE1 . TYR A 1 389 ? 15.206  -3.615  -1.262  1.00 86.24 389 A 1 
ATOM 3068 C CE2 . TYR A 1 389 ? 16.619  -3.346  -3.236  1.00 85.95 389 A 1 
ATOM 3069 C CZ  . TYR A 1 389 ? 16.310  -3.015  -1.899  1.00 87.44 389 A 1 
ATOM 3070 O OH  . TYR A 1 389 ? 17.086  -2.130  -1.229  1.00 85.46 389 A 1 
ATOM 3071 N N   . SER A 1 390 ? 13.091  -9.123  -4.774  1.00 93.32 390 A 1 
ATOM 3072 C CA  . SER A 1 390 ? 12.115  -10.142 -5.186  1.00 92.81 390 A 1 
ATOM 3073 C C   . SER A 1 390 ? 11.774  -11.099 -4.040  1.00 92.18 390 A 1 
ATOM 3074 O O   . SER A 1 390 ? 10.603  -11.387 -3.800  1.00 90.22 390 A 1 
ATOM 3075 C CB  . SER A 1 390 ? 12.627  -10.934 -6.392  1.00 92.87 390 A 1 
ATOM 3076 O OG  . SER A 1 390 ? 12.838  -10.069 -7.487  1.00 88.46 390 A 1 
ATOM 3077 N N   . ILE A 1 391 ? 12.770  -11.538 -3.270  1.00 92.45 391 A 1 
ATOM 3078 C CA  . ILE A 1 391 ? 12.562  -12.345 -2.056  1.00 91.95 391 A 1 
ATOM 3079 C C   . ILE A 1 391 ? 11.808  -11.530 -0.996  1.00 90.51 391 A 1 
ATOM 3080 O O   . ILE A 1 391 ? 10.899  -12.040 -0.332  1.00 88.95 391 A 1 
ATOM 3081 C CB  . ILE A 1 391 ? 13.919  -12.879 -1.540  1.00 92.93 391 A 1 
ATOM 3082 C CG1 . ILE A 1 391 ? 14.525  -13.878 -2.557  1.00 92.65 391 A 1 
ATOM 3083 C CG2 . ILE A 1 391 ? 13.771  -13.565 -0.170  1.00 92.10 391 A 1 
ATOM 3084 C CD1 . ILE A 1 391 ? 15.998  -14.208 -2.291  1.00 90.14 391 A 1 
ATOM 3085 N N   . THR A 1 392 ? 12.100  -10.236 -0.875  1.00 90.76 392 A 1 
ATOM 3086 C CA  . THR A 1 392 ? 11.430  -9.331  0.070   1.00 88.69 392 A 1 
ATOM 3087 C C   . THR A 1 392 ? 9.921   -9.203  -0.192  1.00 86.68 392 A 1 
ATOM 3088 O O   . THR A 1 392 ? 9.139   -9.118  0.759   1.00 82.47 392 A 1 
ATOM 3089 C CB  . THR A 1 392 ? 12.119  -7.960  0.052   1.00 87.21 392 A 1 
ATOM 3090 O OG1 . THR A 1 392 ? 13.484  -8.106  0.363   1.00 79.61 392 A 1 
ATOM 3091 C CG2 . THR A 1 392 ? 11.559  -7.006  1.091   1.00 77.59 392 A 1 
ATOM 3092 N N   . VAL A 1 393 ? 9.472   -9.275  -1.452  1.00 86.48 393 A 1 
ATOM 3093 C CA  . VAL A 1 393 ? 8.034   -9.315  -1.803  1.00 83.98 393 A 1 
ATOM 3094 C C   . VAL A 1 393 ? 7.340   -10.501 -1.136  1.00 82.83 393 A 1 
ATOM 3095 O O   . VAL A 1 393 ? 6.244   -10.354 -0.587  1.00 81.43 393 A 1 
ATOM 3096 C CB  . VAL A 1 393 ? 7.813   -9.395  -3.330  1.00 83.90 393 A 1 
ATOM 3097 C CG1 . VAL A 1 393 ? 6.320   -9.472  -3.697  1.00 81.88 393 A 1 
ATOM 3098 C CG2 . VAL A 1 393 ? 8.380   -8.179  -4.066  1.00 81.44 393 A 1 
ATOM 3099 N N   . ILE A 1 394 ? 7.984   -11.667 -1.133  1.00 85.81 394 A 1 
ATOM 3100 C CA  . ILE A 1 394 ? 7.449   -12.887 -0.522  1.00 84.67 394 A 1 
ATOM 3101 C C   . ILE A 1 394 ? 7.240   -12.657 0.979   1.00 84.70 394 A 1 
ATOM 3102 O O   . ILE A 1 394 ? 6.146   -12.894 1.501   1.00 82.88 394 A 1 
ATOM 3103 C CB  . ILE A 1 394 ? 8.370   -14.098 -0.818  1.00 84.11 394 A 1 
ATOM 3104 C CG1 . ILE A 1 394 ? 8.534   -14.306 -2.346  1.00 81.47 394 A 1 
ATOM 3105 C CG2 . ILE A 1 394 ? 7.830   -15.372 -0.152  1.00 80.00 394 A 1 
ATOM 3106 C CD1 . ILE A 1 394 ? 9.507   -15.430 -2.738  1.00 73.73 394 A 1 
ATOM 3107 N N   . GLY A 1 395 ? 8.247   -12.114 1.674   1.00 84.42 395 A 1 
ATOM 3108 C CA  . GLY A 1 395 ? 8.155   -11.764 3.094   1.00 82.32 395 A 1 
ATOM 3109 C C   . GLY A 1 395 ? 7.025   -10.781 3.408   1.00 81.79 395 A 1 
ATOM 3110 O O   . GLY A 1 395 ? 6.300   -10.972 4.387   1.00 78.80 395 A 1 
ATOM 3111 N N   . SER A 1 396 ? 6.809   -9.782  2.559   1.00 80.51 396 A 1 
ATOM 3112 C CA  . SER A 1 396 ? 5.722   -8.808  2.696   1.00 77.45 396 A 1 
ATOM 3113 C C   . SER A 1 396 ? 4.343   -9.470  2.653   1.00 77.34 396 A 1 
ATOM 3114 O O   . SER A 1 396 ? 3.523   -9.289  3.558   1.00 75.62 396 A 1 
ATOM 3115 C CB  . SER A 1 396 ? 5.852   -7.759  1.584   1.00 75.11 396 A 1 
ATOM 3116 O OG  . SER A 1 396 ? 4.939   -6.698  1.786   1.00 66.99 396 A 1 
ATOM 3117 N N   . VAL A 1 397 ? 4.094   -10.296 1.633   1.00 76.86 397 A 1 
ATOM 3118 C CA  . VAL A 1 397 ? 2.782   -10.921 1.407   1.00 75.56 397 A 1 
ATOM 3119 C C   . VAL A 1 397 ? 2.470   -11.970 2.475   1.00 76.46 397 A 1 
ATOM 3120 O O   . VAL A 1 397 ? 1.407   -11.932 3.100   1.00 75.59 397 A 1 
ATOM 3121 C CB  . VAL A 1 397 ? 2.712   -11.528 -0.012  1.00 74.25 397 A 1 
ATOM 3122 C CG1 . VAL A 1 397 ? 1.399   -12.289 -0.250  1.00 69.68 397 A 1 
ATOM 3123 C CG2 . VAL A 1 397 ? 2.799   -10.427 -1.080  1.00 69.25 397 A 1 
ATOM 3124 N N   . PHE A 1 398 ? 3.388   -12.900 2.717   1.00 80.53 398 A 1 
ATOM 3125 C CA  . PHE A 1 398 ? 3.158   -13.990 3.667   1.00 81.40 398 A 1 
ATOM 3126 C C   . PHE A 1 398 ? 3.262   -13.527 5.116   1.00 83.09 398 A 1 
ATOM 3127 O O   . PHE A 1 398 ? 2.467   -13.962 5.954   1.00 80.78 398 A 1 
ATOM 3128 C CB  . PHE A 1 398 ? 4.111   -15.154 3.373   1.00 81.03 398 A 1 
ATOM 3129 C CG  . PHE A 1 398 ? 3.774   -15.892 2.092   1.00 76.06 398 A 1 
ATOM 3130 C CD1 . PHE A 1 398 ? 2.690   -16.791 2.059   1.00 71.38 398 A 1 
ATOM 3131 C CD2 . PHE A 1 398 ? 4.529   -15.683 0.925   1.00 69.41 398 A 1 
ATOM 3132 C CE1 . PHE A 1 398 ? 2.368   -17.470 0.870   1.00 65.76 398 A 1 
ATOM 3133 C CE2 . PHE A 1 398 ? 4.207   -16.358 -0.266  1.00 65.47 398 A 1 
ATOM 3134 C CZ  . PHE A 1 398 ? 3.127   -17.253 -0.294  1.00 67.12 398 A 1 
ATOM 3135 N N   . GLY A 1 399 ? 4.177   -12.604 5.424   1.00 81.59 399 A 1 
ATOM 3136 C CA  . GLY A 1 399 ? 4.364   -12.061 6.762   1.00 79.69 399 A 1 
ATOM 3137 C C   . GLY A 1 399 ? 3.176   -11.236 7.243   1.00 79.78 399 A 1 
ATOM 3138 O O   . GLY A 1 399 ? 2.786   -11.347 8.404   1.00 76.46 399 A 1 
ATOM 3139 N N   . GLY A 1 400 ? 2.530   -10.470 6.362   1.00 77.57 400 A 1 
ATOM 3140 C CA  . GLY A 1 400 ? 1.296   -9.747  6.677   1.00 73.74 400 A 1 
ATOM 3141 C C   . GLY A 1 400 ? 0.113   -10.679 6.971   1.00 74.80 400 A 1 
ATOM 3142 O O   . GLY A 1 400 ? -0.710  -10.390 7.837   1.00 72.42 400 A 1 
ATOM 3143 N N   . LYS A 1 401 ? 0.057   -11.840 6.315   1.00 79.38 401 A 1 
ATOM 3144 C CA  . LYS A 1 401 ? -0.996  -12.850 6.529   1.00 80.00 401 A 1 
ATOM 3145 C C   . LYS A 1 401 ? -0.724  -13.759 7.734   1.00 82.68 401 A 1 
ATOM 3146 O O   . LYS A 1 401 ? -1.662  -14.338 8.286   1.00 81.25 401 A 1 
ATOM 3147 C CB  . LYS A 1 401 ? -1.183  -13.644 5.226   1.00 77.28 401 A 1 
ATOM 3148 C CG  . LYS A 1 401 ? -2.461  -14.493 5.233   1.00 70.11 401 A 1 
ATOM 3149 C CD  . LYS A 1 401 ? -2.654  -15.199 3.885   1.00 66.60 401 A 1 
ATOM 3150 C CE  . LYS A 1 401 ? -3.929  -16.044 3.908   1.00 59.77 401 A 1 
ATOM 3151 N NZ  . LYS A 1 401 ? -4.143  -16.744 2.613   1.00 52.42 401 A 1 
ATOM 3152 N N   . PHE A 1 402 ? 0.524   -13.875 8.165   1.00 83.04 402 A 1 
ATOM 3153 C CA  . PHE A 1 402 ? 0.958   -14.811 9.207   1.00 85.29 402 A 1 
ATOM 3154 C C   . PHE A 1 402 ? 0.171   -14.726 10.537  1.00 86.27 402 A 1 
ATOM 3155 O O   . PHE A 1 402 ? -0.213  -15.778 11.057  1.00 84.93 402 A 1 
ATOM 3156 C CB  . PHE A 1 402 ? 2.475   -14.650 9.399   1.00 85.38 402 A 1 
ATOM 3157 C CG  . PHE A 1 402 ? 3.098   -15.614 10.384  1.00 87.20 402 A 1 
ATOM 3158 C CD1 . PHE A 1 402 ? 4.013   -15.140 11.344  1.00 81.93 402 A 1 
ATOM 3159 C CD2 . PHE A 1 402 ? 2.797   -16.987 10.332  1.00 82.13 402 A 1 
ATOM 3160 C CE1 . PHE A 1 402 ? 4.617   -16.031 12.239  1.00 80.55 402 A 1 
ATOM 3161 C CE2 . PHE A 1 402 ? 3.392   -17.878 11.237  1.00 80.73 402 A 1 
ATOM 3162 C CZ  . PHE A 1 402 ? 4.303   -17.401 12.188  1.00 84.18 402 A 1 
ATOM 3163 N N   . PRO A 1 403 ? -0.191  -13.541 11.079  1.00 84.72 403 A 1 
ATOM 3164 C CA  . PRO A 1 403 ? -0.987  -13.451 12.308  1.00 83.63 403 A 1 
ATOM 3165 C C   . PRO A 1 403 ? -2.373  -14.074 12.200  1.00 83.80 403 A 1 
ATOM 3166 O O   . PRO A 1 403 ? -2.909  -14.553 13.198  1.00 82.90 403 A 1 
ATOM 3167 C CB  . PRO A 1 403 ? -1.126  -11.961 12.615  1.00 82.19 403 A 1 
ATOM 3168 C CG  . PRO A 1 403 ? 0.033   -11.339 11.863  1.00 78.79 403 A 1 
ATOM 3169 C CD  . PRO A 1 403 ? 0.159   -12.201 10.626  1.00 80.81 403 A 1 
ATOM 3170 N N   . THR A 1 404 ? -2.953  -14.113 10.997  1.00 80.39 404 A 1 
ATOM 3171 C CA  . THR A 1 404 ? -4.280  -14.698 10.755  1.00 79.18 404 A 1 
ATOM 3172 C C   . THR A 1 404 ? -4.329  -16.164 11.187  1.00 81.32 404 A 1 
ATOM 3173 O O   . THR A 1 404 ? -5.357  -16.620 11.670  1.00 81.30 404 A 1 
ATOM 3174 C CB  . THR A 1 404 ? -4.667  -14.578 9.271   1.00 76.90 404 A 1 
ATOM 3175 O OG1 . THR A 1 404 ? -4.548  -13.239 8.844   1.00 70.09 404 A 1 
ATOM 3176 C CG2 . THR A 1 404 ? -6.108  -14.995 8.986   1.00 67.01 404 A 1 
ATOM 3177 N N   . TYR A 1 405 ? -3.203  -16.884 11.101  1.00 87.34 405 A 1 
ATOM 3178 C CA  . TYR A 1 405 ? -3.101  -18.255 11.596  1.00 88.18 405 A 1 
ATOM 3179 C C   . TYR A 1 405 ? -3.402  -18.361 13.099  1.00 89.15 405 A 1 
ATOM 3180 O O   . TYR A 1 405 ? -4.160  -19.236 13.517  1.00 88.07 405 A 1 
ATOM 3181 C CB  . TYR A 1 405 ? -1.702  -18.787 11.278  1.00 89.42 405 A 1 
ATOM 3182 C CG  . TYR A 1 405 ? -1.432  -20.161 11.844  1.00 89.16 405 A 1 
ATOM 3183 C CD1 . TYR A 1 405 ? -0.724  -20.298 13.057  1.00 82.91 405 A 1 
ATOM 3184 C CD2 . TYR A 1 405 ? -1.889  -21.301 11.157  1.00 83.59 405 A 1 
ATOM 3185 C CE1 . TYR A 1 405 ? -0.438  -21.576 13.557  1.00 82.90 405 A 1 
ATOM 3186 C CE2 . TYR A 1 405 ? -1.601  -22.580 11.656  1.00 82.82 405 A 1 
ATOM 3187 C CZ  . TYR A 1 405 ? -0.860  -22.721 12.848  1.00 86.07 405 A 1 
ATOM 3188 O OH  . TYR A 1 405 ? -0.538  -23.960 13.302  1.00 84.70 405 A 1 
ATOM 3189 N N   . PHE A 1 406 ? -2.853  -17.455 13.909  1.00 85.64 406 A 1 
ATOM 3190 C CA  . PHE A 1 406 ? -3.085  -17.435 15.357  1.00 86.84 406 A 1 
ATOM 3191 C C   . PHE A 1 406 ? -4.475  -16.900 15.714  1.00 87.72 406 A 1 
ATOM 3192 O O   . PHE A 1 406 ? -5.134  -17.435 16.605  1.00 85.84 406 A 1 
ATOM 3193 C CB  . PHE A 1 406 ? -1.991  -16.600 16.033  1.00 87.64 406 A 1 
ATOM 3194 C CG  . PHE A 1 406 ? -0.585  -17.099 15.773  1.00 88.99 406 A 1 
ATOM 3195 C CD1 . PHE A 1 406 ? -0.167  -18.338 16.292  1.00 85.12 406 A 1 
ATOM 3196 C CD2 . PHE A 1 406 ? 0.299   -16.332 15.002  1.00 85.85 406 A 1 
ATOM 3197 C CE1 . PHE A 1 406 ? 1.130   -18.811 16.037  1.00 85.12 406 A 1 
ATOM 3198 C CE2 . PHE A 1 406 ? 1.597   -16.802 14.747  1.00 85.23 406 A 1 
ATOM 3199 C CZ  . PHE A 1 406 ? 2.014   -18.043 15.265  1.00 87.34 406 A 1 
ATOM 3200 N N   . ILE A 1 407 ? -4.939  -15.878 14.990  1.00 83.01 407 A 1 
ATOM 3201 C CA  . ILE A 1 407 ? -6.271  -15.290 15.182  1.00 81.69 407 A 1 
ATOM 3202 C C   . ILE A 1 407 ? -7.361  -16.330 14.891  1.00 82.97 407 A 1 
ATOM 3203 O O   . ILE A 1 407 ? -8.280  -16.493 15.688  1.00 81.89 407 A 1 
ATOM 3204 C CB  . ILE A 1 407 ? -6.418  -14.013 14.320  1.00 80.36 407 A 1 
ATOM 3205 C CG1 . ILE A 1 407 ? -5.409  -12.927 14.770  1.00 77.07 407 A 1 
ATOM 3206 C CG2 . ILE A 1 407 ? -7.852  -13.459 14.411  1.00 75.61 407 A 1 
ATOM 3207 C CD1 . ILE A 1 407 ? -5.249  -11.770 13.774  1.00 72.18 407 A 1 
ATOM 3208 N N   . ASN A 1 408 ? -7.217  -17.116 13.824  1.00 78.46 408 A 1 
ATOM 3209 C CA  . ASN A 1 408 ? -8.153  -18.194 13.483  1.00 77.94 408 A 1 
ATOM 3210 C C   . ASN A 1 408 ? -8.155  -19.341 14.510  1.00 79.78 408 A 1 
ATOM 3211 O O   . ASN A 1 408 ? -9.129  -20.083 14.585  1.00 79.08 408 A 1 
ATOM 3212 C CB  . ASN A 1 408 ? -7.820  -18.728 12.081  1.00 77.50 408 A 1 
ATOM 3213 C CG  . ASN A 1 408 ? -8.167  -17.770 10.956  1.00 74.63 408 A 1 
ATOM 3214 O OD1 . ASN A 1 408 ? -8.746  -16.712 11.124  1.00 69.40 408 A 1 
ATOM 3215 N ND2 . ASN A 1 408 ? -7.840  -18.132 9.736   1.00 68.34 408 A 1 
ATOM 3216 N N   . LYS A 1 409 ? -7.101  -19.465 15.322  1.00 88.04 409 A 1 
ATOM 3217 C CA  . LYS A 1 409 ? -7.034  -20.388 16.468  1.00 87.75 409 A 1 
ATOM 3218 C C   . LYS A 1 409 ? -7.616  -19.804 17.764  1.00 88.64 409 A 1 
ATOM 3219 O O   . LYS A 1 409 ? -7.435  -20.384 18.829  1.00 85.47 409 A 1 
ATOM 3220 C CB  . LYS A 1 409 ? -5.597  -20.891 16.650  1.00 88.45 409 A 1 
ATOM 3221 C CG  . LYS A 1 409 ? -5.194  -21.868 15.538  1.00 86.55 409 A 1 
ATOM 3222 C CD  . LYS A 1 409 ? -3.807  -22.454 15.836  1.00 81.83 409 A 1 
ATOM 3223 C CE  . LYS A 1 409 ? -3.535  -23.601 14.866  1.00 78.58 409 A 1 
ATOM 3224 N NZ  . LYS A 1 409 ? -2.346  -24.393 15.286  1.00 71.23 409 A 1 
ATOM 3225 N N   . GLY A 1 410 ? -8.292  -18.656 17.695  1.00 85.99 410 A 1 
ATOM 3226 C CA  . GLY A 1 410 ? -8.989  -18.039 18.827  1.00 85.34 410 A 1 
ATOM 3227 C C   . GLY A 1 410 ? -8.178  -17.004 19.610  1.00 85.96 410 A 1 
ATOM 3228 O O   . GLY A 1 410 ? -8.663  -16.485 20.615  1.00 82.55 410 A 1 
ATOM 3229 N N   . MET A 1 411 ? -6.953  -16.656 19.182  1.00 84.40 411 A 1 
ATOM 3230 C CA  . MET A 1 411 ? -6.219  -15.549 19.799  1.00 85.12 411 A 1 
ATOM 3231 C C   . MET A 1 411 ? -6.851  -14.204 19.426  1.00 83.53 411 A 1 
ATOM 3232 O O   . MET A 1 411 ? -7.283  -14.001 18.294  1.00 80.36 411 A 1 
ATOM 3233 C CB  . MET A 1 411 ? -4.734  -15.561 19.415  1.00 85.35 411 A 1 
ATOM 3234 C CG  . MET A 1 411 ? -4.004  -16.797 19.949  1.00 82.56 411 A 1 
ATOM 3235 S SD  . MET A 1 411 ? -2.217  -16.819 19.640  1.00 84.11 411 A 1 
ATOM 3236 C CE  . MET A 1 411 ? -1.663  -15.476 20.721  1.00 74.99 411 A 1 
ATOM 3237 N N   . ASN A 1 412 ? -6.846  -13.236 20.371  1.00 82.82 412 A 1 
ATOM 3238 C CA  . ASN A 1 412 ? -7.259  -11.880 20.020  1.00 81.91 412 A 1 
ATOM 3239 C C   . ASN A 1 412 ? -6.285  -11.271 18.987  1.00 82.74 412 A 1 
ATOM 3240 O O   . ASN A 1 412 ? -5.092  -11.616 19.002  1.00 81.47 412 A 1 
ATOM 3241 C CB  . ASN A 1 412 ? -7.450  -11.021 21.284  1.00 79.20 412 A 1 
ATOM 3242 C CG  . ASN A 1 412 ? -6.151  -10.641 21.963  1.00 74.30 412 A 1 
ATOM 3243 O OD1 . ASN A 1 412 ? -5.320  -9.924  21.427  1.00 67.31 412 A 1 
ATOM 3244 N ND2 . ASN A 1 412 ? -5.930  -11.099 23.170  1.00 67.12 412 A 1 
ATOM 3245 N N   . PRO A 1 413 ? -6.741  -10.351 18.111  1.00 79.26 413 A 1 
ATOM 3246 C CA  . PRO A 1 413 ? -5.927  -9.827  17.016  1.00 79.02 413 A 1 
ATOM 3247 C C   . PRO A 1 413 ? -4.577  -9.240  17.454  1.00 81.03 413 A 1 
ATOM 3248 O O   . PRO A 1 413 ? -3.552  -9.550  16.855  1.00 80.16 413 A 1 
ATOM 3249 C CB  . PRO A 1 413 ? -6.804  -8.782  16.327  1.00 76.83 413 A 1 
ATOM 3250 C CG  . PRO A 1 413 ? -8.216  -9.319  16.556  1.00 71.27 413 A 1 
ATOM 3251 C CD  . PRO A 1 413 ? -8.127  -9.920  17.956  1.00 72.40 413 A 1 
ATOM 3252 N N   . TYR A 1 414 ? -4.546  -8.454  18.538  1.00 79.83 414 A 1 
ATOM 3253 C CA  . TYR A 1 414 ? -3.308  -7.881  19.069  1.00 80.69 414 A 1 
ATOM 3254 C C   . TYR A 1 414 ? -2.320  -8.957  19.539  1.00 82.63 414 A 1 
ATOM 3255 O O   . TYR A 1 414 ? -1.150  -8.938  19.161  1.00 83.75 414 A 1 
ATOM 3256 C CB  . TYR A 1 414 ? -3.637  -6.916  20.212  1.00 81.56 414 A 1 
ATOM 3257 C CG  . TYR A 1 414 ? -2.404  -6.349  20.888  1.00 81.49 414 A 1 
ATOM 3258 C CD1 . TYR A 1 414 ? -1.897  -6.946  22.062  1.00 77.21 414 A 1 
ATOM 3259 C CD2 . TYR A 1 414 ? -1.737  -5.252  20.316  1.00 76.28 414 A 1 
ATOM 3260 C CE1 . TYR A 1 414 ? -0.732  -6.437  22.665  1.00 75.25 414 A 1 
ATOM 3261 C CE2 . TYR A 1 414 ? -0.573  -4.740  20.918  1.00 74.41 414 A 1 
ATOM 3262 C CZ  . TYR A 1 414 ? -0.068  -5.335  22.095  1.00 78.90 414 A 1 
ATOM 3263 O OH  . TYR A 1 414 ? 1.059   -4.843  22.675  1.00 77.11 414 A 1 
ATOM 3264 N N   . SER A 1 415 ? -2.770  -9.926  20.337  1.00 85.02 415 A 1 
ATOM 3265 C CA  . SER A 1 415 ? -1.909  -11.002 20.841  1.00 85.74 415 A 1 
ATOM 3266 C C   . SER A 1 415 ? -1.384  -11.894 19.716  1.00 87.09 415 A 1 
ATOM 3267 O O   . SER A 1 415 ? -0.209  -12.254 19.734  1.00 86.70 415 A 1 
ATOM 3268 C CB  . SER A 1 415 ? -2.647  -11.864 21.870  1.00 85.32 415 A 1 
ATOM 3269 O OG  . SER A 1 415 ? -3.024  -11.087 22.993  1.00 79.26 415 A 1 
ATOM 3270 N N   . GLY A 1 416 ? -2.227  -12.204 18.722  1.00 85.32 416 A 1 
ATOM 3271 C CA  . GLY A 1 416 ? -1.824  -12.948 17.529  1.00 85.48 416 A 1 
ATOM 3272 C C   . GLY A 1 416 ? -0.753  -12.217 16.718  1.00 87.26 416 A 1 
ATOM 3273 O O   . GLY A 1 416 ? 0.240   -12.830 16.327  1.00 86.73 416 A 1 
ATOM 3274 N N   . ARG A 1 417 ? -0.886  -10.898 16.545  1.00 86.38 417 A 1 
ATOM 3275 C CA  . ARG A 1 417 ? 0.129   -10.064 15.881  1.00 86.69 417 A 1 
ATOM 3276 C C   . ARG A 1 417 ? 1.423   -9.975  16.682  1.00 89.15 417 A 1 
ATOM 3277 O O   . ARG A 1 417 ? 2.484   -10.189 16.109  1.00 88.89 417 A 1 
ATOM 3278 C CB  . ARG A 1 417 ? -0.410  -8.658  15.589  1.00 83.97 417 A 1 
ATOM 3279 C CG  . ARG A 1 417 ? -1.402  -8.676  14.422  1.00 77.30 417 A 1 
ATOM 3280 C CD  . ARG A 1 417 ? -1.810  -7.262  14.049  1.00 75.45 417 A 1 
ATOM 3281 N NE  . ARG A 1 417 ? -2.953  -7.254  13.110  1.00 71.33 417 A 1 
ATOM 3282 C CZ  . ARG A 1 417 ? -4.217  -7.231  13.452  1.00 67.53 417 A 1 
ATOM 3283 N NH1 . ARG A 1 417 ? -4.587  -7.310  14.676  1.00 60.20 417 A 1 
ATOM 3284 N NH2 . ARG A 1 417 ? -5.158  -7.100  12.569  1.00 60.35 417 A 1 
ATOM 3285 N N   . MET A 1 418 ? 1.365   -9.733  17.989  1.00 89.48 418 A 1 
ATOM 3286 C CA  . MET A 1 418 ? 2.568   -9.678  18.828  1.00 90.74 418 A 1 
ATOM 3287 C C   . MET A 1 418 ? 3.334   -11.007 18.837  1.00 92.34 418 A 1 
ATOM 3288 O O   . MET A 1 418 ? 4.562   -10.994 18.809  1.00 92.40 418 A 1 
ATOM 3289 C CB  . MET A 1 418 ? 2.203   -9.269  20.264  1.00 90.44 418 A 1 
ATOM 3290 C CG  . MET A 1 418 ? 1.828   -7.787  20.391  1.00 87.33 418 A 1 
ATOM 3291 S SD  . MET A 1 418 ? 3.103   -6.583  19.905  1.00 87.63 418 A 1 
ATOM 3292 C CE  . MET A 1 418 ? 4.427   -6.942  21.085  1.00 81.08 418 A 1 
ATOM 3293 N N   . LEU A 1 419 ? 2.640   -12.151 18.830  1.00 91.47 419 A 1 
ATOM 3294 C CA  . LEU A 1 419 ? 3.285   -13.463 18.705  1.00 92.85 419 A 1 
ATOM 3295 C C   . LEU A 1 419 ? 3.920   -13.655 17.318  1.00 93.55 419 A 1 
ATOM 3296 O O   . LEU A 1 419 ? 5.065   -14.085 17.223  1.00 93.53 419 A 1 
ATOM 3297 C CB  . LEU A 1 419 ? 2.258   -14.569 19.016  1.00 93.51 419 A 1 
ATOM 3298 C CG  . LEU A 1 419 ? 2.828   -15.998 18.898  1.00 91.75 419 A 1 
ATOM 3299 C CD1 . LEU A 1 419 ? 4.001   -16.243 19.851  1.00 86.70 419 A 1 
ATOM 3300 C CD2 . LEU A 1 419 ? 1.737   -17.013 19.226  1.00 87.53 419 A 1 
ATOM 3301 N N   . ALA A 1 420 ? 3.207   -13.299 16.252  1.00 91.03 420 A 1 
ATOM 3302 C CA  . ALA A 1 420 ? 3.756   -13.347 14.901  1.00 90.60 420 A 1 
ATOM 3303 C C   . ALA A 1 420 ? 4.992   -12.447 14.762  1.00 91.78 420 A 1 
ATOM 3304 O O   . ALA A 1 420 ? 6.008   -12.882 14.232  1.00 92.19 420 A 1 
ATOM 3305 C CB  . ALA A 1 420 ? 2.659   -12.955 13.910  1.00 90.29 420 A 1 
ATOM 3306 N N   . MET A 1 421 ? 4.941   -11.220 15.305  1.00 91.60 421 A 1 
ATOM 3307 C CA  . MET A 1 421 ? 6.064   -10.284 15.318  1.00 92.16 421 A 1 
ATOM 3308 C C   . MET A 1 421 ? 7.258   -10.815 16.112  1.00 93.28 421 A 1 
ATOM 3309 O O   . MET A 1 421 ? 8.384   -10.604 15.687  1.00 93.60 421 A 1 
ATOM 3310 C CB  . MET A 1 421 ? 5.621   -8.931  15.882  1.00 91.77 421 A 1 
ATOM 3311 C CG  . MET A 1 421 ? 4.726   -8.161  14.910  1.00 89.38 421 A 1 
ATOM 3312 S SD  . MET A 1 421 ? 4.060   -6.616  15.584  1.00 87.60 421 A 1 
ATOM 3313 C CE  . MET A 1 421 ? 5.578   -5.633  15.644  1.00 80.50 421 A 1 
ATOM 3314 N N   . LEU A 1 422 ? 7.042   -11.536 17.221  1.00 94.59 422 A 1 
ATOM 3315 C CA  . LEU A 1 422 ? 8.132   -12.204 17.941  1.00 95.54 422 A 1 
ATOM 3316 C C   . LEU A 1 422 ? 8.828   -13.233 17.052  1.00 96.18 422 A 1 
ATOM 3317 O O   . LEU A 1 422 ? 10.045  -13.225 16.959  1.00 96.08 422 A 1 
ATOM 3318 C CB  . LEU A 1 422 ? 7.597   -12.863 19.223  1.00 95.91 422 A 1 
ATOM 3319 C CG  . LEU A 1 422 ? 8.667   -13.619 20.033  1.00 95.14 422 A 1 
ATOM 3320 C CD1 . LEU A 1 422 ? 9.827   -12.719 20.463  1.00 92.05 422 A 1 
ATOM 3321 C CD2 . LEU A 1 422 ? 8.028   -14.222 21.284  1.00 92.41 422 A 1 
ATOM 3322 N N   . ILE A 1 423 ? 8.073   -14.095 16.374  1.00 95.38 423 A 1 
ATOM 3323 C CA  . ILE A 1 423 ? 8.638   -15.100 15.466  1.00 95.61 423 A 1 
ATOM 3324 C C   . ILE A 1 423 ? 9.383   -14.414 14.313  1.00 95.74 423 A 1 
ATOM 3325 O O   . ILE A 1 423 ? 10.515  -14.784 14.010  1.00 95.33 423 A 1 
ATOM 3326 C CB  . ILE A 1 423 ? 7.532   -16.056 14.967  1.00 95.80 423 A 1 
ATOM 3327 C CG1 . ILE A 1 423 ? 6.952   -16.866 16.150  1.00 94.84 423 A 1 
ATOM 3328 C CG2 . ILE A 1 423 ? 8.078   -17.008 13.889  1.00 94.60 423 A 1 
ATOM 3329 C CD1 . ILE A 1 423 ? 5.629   -17.572 15.824  1.00 90.71 423 A 1 
ATOM 3330 N N   . ILE A 1 424 ? 8.787   -13.380 13.716  1.00 94.00 424 A 1 
ATOM 3331 C CA  . ILE A 1 424 ? 9.400   -12.588 12.643  1.00 93.47 424 A 1 
ATOM 3332 C C   . ILE A 1 424 ? 10.710  -11.940 13.113  1.00 94.17 424 A 1 
ATOM 3333 O O   . ILE A 1 424 ? 11.666  -11.921 12.351  1.00 94.51 424 A 1 
ATOM 3334 C CB  . ILE A 1 424 ? 8.385   -11.547 12.113  1.00 92.62 424 A 1 
ATOM 3335 C CG1 . ILE A 1 424 ? 7.246   -12.245 11.333  1.00 91.14 424 A 1 
ATOM 3336 C CG2 . ILE A 1 424 ? 9.056   -10.495 11.212  1.00 91.43 424 A 1 
ATOM 3337 C CD1 . ILE A 1 424 ? 5.994   -11.373 11.159  1.00 87.92 424 A 1 
ATOM 3338 N N   . ALA A 1 425 ? 10.797  -11.470 14.365  1.00 95.39 425 A 1 
ATOM 3339 C CA  . ALA A 1 425 ? 11.985  -10.819 14.920  1.00 95.90 425 A 1 
ATOM 3340 C C   . ALA A 1 425 ? 13.226  -11.727 14.994  1.00 96.45 425 A 1 
ATOM 3341 O O   . ALA A 1 425 ? 14.336  -11.213 15.110  1.00 96.16 425 A 1 
ATOM 3342 C CB  . ALA A 1 425 ? 11.633  -10.255 16.301  1.00 95.90 425 A 1 
ATOM 3343 N N   . PHE A 1 426 ? 13.071  -13.053 14.903  1.00 96.81 426 A 1 
ATOM 3344 C CA  . PHE A 1 426 ? 14.209  -13.980 14.838  1.00 97.02 426 A 1 
ATOM 3345 C C   . PHE A 1 426 ? 14.808  -14.114 13.430  1.00 97.07 426 A 1 
ATOM 3346 O O   . PHE A 1 426 ? 15.979  -14.469 13.303  1.00 96.26 426 A 1 
ATOM 3347 C CB  . PHE A 1 426 ? 13.804  -15.354 15.384  1.00 96.92 426 A 1 
ATOM 3348 C CG  . PHE A 1 426 ? 13.643  -15.382 16.890  1.00 96.63 426 A 1 
ATOM 3349 C CD1 . PHE A 1 426 ? 14.776  -15.513 17.716  1.00 92.97 426 A 1 
ATOM 3350 C CD2 . PHE A 1 426 ? 12.373  -15.263 17.477  1.00 93.30 426 A 1 
ATOM 3351 C CE1 . PHE A 1 426 ? 14.638  -15.520 19.114  1.00 91.99 426 A 1 
ATOM 3352 C CE2 . PHE A 1 426 ? 12.234  -15.266 18.876  1.00 92.46 426 A 1 
ATOM 3353 C CZ  . PHE A 1 426 ? 13.366  -15.394 19.694  1.00 93.45 426 A 1 
ATOM 3354 N N   . PHE A 1 427 ? 14.060  -13.813 12.364  1.00 97.01 427 A 1 
ATOM 3355 C CA  . PHE A 1 427 ? 14.571  -13.936 10.991  1.00 96.91 427 A 1 
ATOM 3356 C C   . PHE A 1 427 ? 15.732  -12.975 10.679  1.00 97.13 427 A 1 
ATOM 3357 O O   . PHE A 1 427 ? 16.686  -13.423 10.040  1.00 96.44 427 A 1 
ATOM 3358 C CB  . PHE A 1 427 ? 13.433  -13.796 9.971   1.00 96.34 427 A 1 
ATOM 3359 C CG  . PHE A 1 427 ? 12.547  -15.014 9.863   1.00 95.87 427 A 1 
ATOM 3360 C CD1 . PHE A 1 427 ? 12.714  -15.911 8.791   1.00 92.87 427 A 1 
ATOM 3361 C CD2 . PHE A 1 427 ? 11.556  -15.267 10.825  1.00 92.89 427 A 1 
ATOM 3362 C CE1 . PHE A 1 427 ? 11.890  -17.040 8.680   1.00 91.34 427 A 1 
ATOM 3363 C CE2 . PHE A 1 427 ? 10.736  -16.400 10.724  1.00 91.62 427 A 1 
ATOM 3364 C CZ  . PHE A 1 427 ? 10.899  -17.285 9.645   1.00 92.31 427 A 1 
ATOM 3365 N N   . PRO A 1 428 ? 15.745  -11.710 11.149  1.00 96.85 428 A 1 
ATOM 3366 C CA  . PRO A 1 428 ? 16.913  -10.845 10.979  1.00 96.94 428 A 1 
ATOM 3367 C C   . PRO A 1 428 ? 18.206  -11.397 11.596  1.00 97.12 428 A 1 
ATOM 3368 O O   . PRO A 1 428 ? 19.279  -11.000 11.161  1.00 96.30 428 A 1 
ATOM 3369 C CB  . PRO A 1 428 ? 16.527  -9.499  11.588  1.00 96.56 428 A 1 
ATOM 3370 C CG  . PRO A 1 428 ? 15.015  -9.474  11.427  1.00 95.36 428 A 1 
ATOM 3371 C CD  . PRO A 1 428 ? 14.642  -10.927 11.685  1.00 96.71 428 A 1 
ATOM 3372 N N   . LEU A 1 429 ? 18.148  -12.353 12.539  1.00 97.07 429 A 1 
ATOM 3373 C CA  . LEU A 1 429 ? 19.356  -12.991 13.081  1.00 97.22 429 A 1 
ATOM 3374 C C   . LEU A 1 429 ? 20.171  -13.725 12.007  1.00 97.13 429 A 1 
ATOM 3375 O O   . LEU A 1 429 ? 21.380  -13.857 12.159  1.00 96.48 429 A 1 
ATOM 3376 C CB  . LEU A 1 429 ? 19.003  -13.971 14.211  1.00 97.31 429 A 1 
ATOM 3377 C CG  . LEU A 1 429 ? 18.361  -13.345 15.457  1.00 96.39 429 A 1 
ATOM 3378 C CD1 . LEU A 1 429 ? 18.068  -14.459 16.460  1.00 94.07 429 A 1 
ATOM 3379 C CD2 . LEU A 1 429 ? 19.276  -12.324 16.126  1.00 93.90 429 A 1 
ATOM 3380 N N   . PHE A 1 430 ? 19.562  -14.149 10.897  1.00 97.48 430 A 1 
ATOM 3381 C CA  . PHE A 1 430 ? 20.305  -14.721 9.771   1.00 97.35 430 A 1 
ATOM 3382 C C   . PHE A 1 430 ? 21.303  -13.733 9.160   1.00 97.28 430 A 1 
ATOM 3383 O O   . PHE A 1 430 ? 22.321  -14.159 8.622   1.00 96.03 430 A 1 
ATOM 3384 C CB  . PHE A 1 430 ? 19.328  -15.245 8.713   1.00 96.88 430 A 1 
ATOM 3385 C CG  . PHE A 1 430 ? 18.638  -16.533 9.109   1.00 96.31 430 A 1 
ATOM 3386 C CD1 . PHE A 1 430 ? 19.351  -17.746 9.072   1.00 92.06 430 A 1 
ATOM 3387 C CD2 . PHE A 1 430 ? 17.294  -16.534 9.517   1.00 92.12 430 A 1 
ATOM 3388 C CE1 . PHE A 1 430 ? 18.724  -18.948 9.444   1.00 90.36 430 A 1 
ATOM 3389 C CE2 . PHE A 1 430 ? 16.665  -17.736 9.891   1.00 91.03 430 A 1 
ATOM 3390 C CZ  . PHE A 1 430 ? 17.381  -18.944 9.855   1.00 92.11 430 A 1 
ATOM 3391 N N   . VAL A 1 431 ? 21.078  -12.417 9.304   1.00 97.07 431 A 1 
ATOM 3392 C CA  . VAL A 1 431 ? 22.008  -11.375 8.839   1.00 96.96 431 A 1 
ATOM 3393 C C   . VAL A 1 431 ? 23.349  -11.435 9.587   1.00 96.69 431 A 1 
ATOM 3394 O O   . VAL A 1 431 ? 24.366  -11.052 9.021   1.00 95.63 431 A 1 
ATOM 3395 C CB  . VAL A 1 431 ? 21.361  -9.983  8.937   1.00 96.65 431 A 1 
ATOM 3396 C CG1 . VAL A 1 431 ? 22.276  -8.866  8.428   1.00 94.08 431 A 1 
ATOM 3397 C CG2 . VAL A 1 431 ? 20.074  -9.915  8.102   1.00 93.98 431 A 1 
ATOM 3398 N N   . LEU A 1 432 ? 23.401  -12.007 10.806  1.00 96.58 432 A 1 
ATOM 3399 C CA  . LEU A 1 432 ? 24.660  -12.252 11.529  1.00 96.09 432 A 1 
ATOM 3400 C C   . LEU A 1 432 ? 25.626  -13.144 10.739  1.00 95.83 432 A 1 
ATOM 3401 O O   . LEU A 1 432 ? 26.833  -13.063 10.929  1.00 95.06 432 A 1 
ATOM 3402 C CB  . LEU A 1 432 ? 24.368  -12.927 12.885  1.00 96.23 432 A 1 
ATOM 3403 C CG  . LEU A 1 432 ? 23.569  -12.070 13.879  1.00 95.21 432 A 1 
ATOM 3404 C CD1 . LEU A 1 432 ? 23.219  -12.898 15.111  1.00 92.78 432 A 1 
ATOM 3405 C CD2 . LEU A 1 432 ? 24.368  -10.849 14.327  1.00 93.28 432 A 1 
ATOM 3406 N N   . LEU A 1 433 ? 25.101  -13.983 9.858   1.00 96.95 433 A 1 
ATOM 3407 C CA  . LEU A 1 433 ? 25.896  -14.876 9.020   1.00 96.74 433 A 1 
ATOM 3408 C C   . LEU A 1 433 ? 26.330  -14.224 7.700   1.00 96.39 433 A 1 
ATOM 3409 O O   . LEU A 1 433 ? 27.128  -14.812 6.976   1.00 95.20 433 A 1 
ATOM 3410 C CB  . LEU A 1 433 ? 25.101  -16.168 8.766   1.00 96.78 433 A 1 
ATOM 3411 C CG  . LEU A 1 433 ? 24.676  -16.941 10.029  1.00 95.80 433 A 1 
ATOM 3412 C CD1 . LEU A 1 433 ? 23.845  -18.154 9.619   1.00 92.00 433 A 1 
ATOM 3413 C CD2 . LEU A 1 433 ? 25.879  -17.419 10.840  1.00 92.06 433 A 1 
ATOM 3414 N N   . ALA A 1 434 ? 25.840  -13.019 7.373   1.00 95.84 434 A 1 
ATOM 3415 C CA  . ALA A 1 434 ? 26.131  -12.353 6.105   1.00 95.06 434 A 1 
ATOM 3416 C C   . ALA A 1 434 ? 27.635  -12.098 5.937   1.00 94.45 434 A 1 
ATOM 3417 O O   . ALA A 1 434 ? 28.217  -12.522 4.942   1.00 92.86 434 A 1 
ATOM 3418 C CB  . ALA A 1 434 ? 25.310  -11.060 6.013   1.00 94.99 434 A 1 
ATOM 3419 N N   . GLN A 1 435 ? 28.275  -11.474 6.936   1.00 94.67 435 A 1 
ATOM 3420 C CA  . GLN A 1 435 ? 29.715  -11.223 6.890   1.00 93.91 435 A 1 
ATOM 3421 C C   . GLN A 1 435 ? 30.545  -12.519 7.019   1.00 94.03 435 A 1 
ATOM 3422 O O   . GLN A 1 435 ? 31.404  -12.747 6.165   1.00 92.88 435 A 1 
ATOM 3423 C CB  . GLN A 1 435 ? 30.078  -10.128 7.910   1.00 92.42 435 A 1 
ATOM 3424 C CG  . GLN A 1 435 ? 31.479  -9.550  7.670   1.00 86.17 435 A 1 
ATOM 3425 C CD  . GLN A 1 435 ? 31.586  -8.774  6.359   1.00 89.03 435 A 1 
ATOM 3426 O OE1 . GLN A 1 435 ? 30.610  -8.368  5.743   1.00 82.31 435 A 1 
ATOM 3427 N NE2 . GLN A 1 435 ? 32.778  -8.563  5.867   1.00 79.59 435 A 1 
ATOM 3428 N N   . PRO A 1 436 ? 30.264  -13.437 7.980   1.00 94.67 436 A 1 
ATOM 3429 C CA  . PRO A 1 436 ? 31.016  -14.688 8.111   1.00 93.88 436 A 1 
ATOM 3430 C C   . PRO A 1 436 ? 30.959  -15.605 6.887   1.00 93.44 436 A 1 
ATOM 3431 O O   . PRO A 1 436 ? 31.932  -16.291 6.597   1.00 91.25 436 A 1 
ATOM 3432 C CB  . PRO A 1 436 ? 30.430  -15.399 9.333   1.00 93.07 436 A 1 
ATOM 3433 C CG  . PRO A 1 436 ? 29.906  -14.255 10.186  1.00 91.60 436 A 1 
ATOM 3434 C CD  . PRO A 1 436 ? 29.395  -13.272 9.142   1.00 94.02 436 A 1 
ATOM 3435 N N   . LEU A 1 437 ? 29.836  -15.654 6.168   1.00 93.58 437 A 1 
ATOM 3436 C CA  . LEU A 1 437 ? 29.682  -16.490 4.971   1.00 93.80 437 A 1 
ATOM 3437 C C   . LEU A 1 437 ? 30.020  -15.746 3.671   1.00 93.43 437 A 1 
ATOM 3438 O O   . LEU A 1 437 ? 29.969  -16.343 2.595   1.00 91.18 437 A 1 
ATOM 3439 C CB  . LEU A 1 437 ? 28.279  -17.117 4.937   1.00 94.13 437 A 1 
ATOM 3440 C CG  . LEU A 1 437 ? 27.932  -18.002 6.149   1.00 93.41 437 A 1 
ATOM 3441 C CD1 . LEU A 1 437 ? 26.530  -18.582 5.967   1.00 88.34 437 A 1 
ATOM 3442 C CD2 . LEU A 1 437 ? 28.904  -19.169 6.326   1.00 88.83 437 A 1 
ATOM 3443 N N   . GLY A 1 438 ? 30.393  -14.461 3.767   1.00 91.93 438 A 1 
ATOM 3444 C CA  . GLY A 1 438 ? 30.728  -13.627 2.617   1.00 90.10 438 A 1 
ATOM 3445 C C   . GLY A 1 438 ? 31.888  -14.167 1.774   1.00 90.42 438 A 1 
ATOM 3446 O O   . GLY A 1 438 ? 31.898  -13.978 0.562   1.00 87.58 438 A 1 
ATOM 3447 N N   . TYR A 1 439 ? 32.819  -14.917 2.376   1.00 89.88 439 A 1 
ATOM 3448 C CA  . TYR A 1 439 ? 33.943  -15.525 1.656   1.00 89.09 439 A 1 
ATOM 3449 C C   . TYR A 1 439 ? 33.520  -16.577 0.614   1.00 89.99 439 A 1 
ATOM 3450 O O   . TYR A 1 439 ? 34.285  -16.874 -0.300  1.00 86.94 439 A 1 
ATOM 3451 C CB  . TYR A 1 439 ? 34.925  -16.140 2.660   1.00 87.29 439 A 1 
ATOM 3452 C CG  . TYR A 1 439 ? 34.471  -17.465 3.253   1.00 83.72 439 A 1 
ATOM 3453 C CD1 . TYR A 1 439 ? 33.718  -17.493 4.442   1.00 81.26 439 A 1 
ATOM 3454 C CD2 . TYR A 1 439 ? 34.787  -18.674 2.599   1.00 82.18 439 A 1 
ATOM 3455 C CE1 . TYR A 1 439 ? 33.274  -18.717 4.971   1.00 75.66 439 A 1 
ATOM 3456 C CE2 . TYR A 1 439 ? 34.340  -19.902 3.123   1.00 76.87 439 A 1 
ATOM 3457 C CZ  . TYR A 1 439 ? 33.582  -19.926 4.310   1.00 77.76 439 A 1 
ATOM 3458 O OH  . TYR A 1 439 ? 33.140  -21.110 4.813   1.00 75.92 439 A 1 
ATOM 3459 N N   . MET A 1 440 ? 32.323  -17.164 0.745   1.00 91.13 440 A 1 
ATOM 3460 C CA  . MET A 1 440 ? 31.845  -18.213 -0.162  1.00 91.33 440 A 1 
ATOM 3461 C C   . MET A 1 440 ? 31.436  -17.648 -1.522  1.00 91.26 440 A 1 
ATOM 3462 O O   . MET A 1 440 ? 31.732  -18.231 -2.557  1.00 86.90 440 A 1 
ATOM 3463 C CB  . MET A 1 440 ? 30.646  -18.949 0.454   1.00 90.34 440 A 1 
ATOM 3464 C CG  . MET A 1 440 ? 30.963  -19.663 1.769   1.00 84.22 440 A 1 
ATOM 3465 S SD  . MET A 1 440 ? 29.546  -20.543 2.494   1.00 79.16 440 A 1 
ATOM 3466 C CE  . MET A 1 440 ? 29.282  -21.845 1.260   1.00 67.34 440 A 1 
ATOM 3467 N N   . SER A 1 441 ? 30.678  -16.555 -1.519  1.00 93.48 441 A 1 
ATOM 3468 C CA  . SER A 1 441 ? 30.155  -15.866 -2.700  1.00 94.34 441 A 1 
ATOM 3469 C C   . SER A 1 441 ? 29.356  -14.644 -2.244  1.00 95.28 441 A 1 
ATOM 3470 O O   . SER A 1 441 ? 28.738  -14.686 -1.181  1.00 93.41 441 A 1 
ATOM 3471 C CB  . SER A 1 441 ? 29.212  -16.799 -3.469  1.00 91.93 441 A 1 
ATOM 3472 O OG  . SER A 1 441 ? 28.630  -16.155 -4.586  1.00 85.96 441 A 1 
ATOM 3473 N N   . PHE A 1 442 ? 29.237  -13.609 -3.085  1.00 95.78 442 A 1 
ATOM 3474 C CA  . PHE A 1 442 ? 28.339  -12.468 -2.842  1.00 96.48 442 A 1 
ATOM 3475 C C   . PHE A 1 442 ? 26.860  -12.879 -2.699  1.00 97.05 442 A 1 
ATOM 3476 O O   . PHE A 1 442 ? 26.079  -12.191 -2.047  1.00 96.58 442 A 1 
ATOM 3477 C CB  . PHE A 1 442 ? 28.509  -11.434 -3.962  1.00 96.30 442 A 1 
ATOM 3478 C CG  . PHE A 1 442 ? 28.041  -11.895 -5.331  1.00 96.31 442 A 1 
ATOM 3479 C CD1 . PHE A 1 442 ? 28.962  -12.389 -6.272  1.00 94.06 442 A 1 
ATOM 3480 C CD2 . PHE A 1 442 ? 26.675  -11.830 -5.670  1.00 94.39 442 A 1 
ATOM 3481 C CE1 . PHE A 1 442 ? 28.523  -12.827 -7.532  1.00 93.08 442 A 1 
ATOM 3482 C CE2 . PHE A 1 442 ? 26.234  -12.278 -6.929  1.00 93.21 442 A 1 
ATOM 3483 C CZ  . PHE A 1 442 ? 27.159  -12.773 -7.862  1.00 93.20 442 A 1 
ATOM 3484 N N   . TRP A 1 443 ? 26.462  -14.025 -3.249  1.00 96.95 443 A 1 
ATOM 3485 C CA  . TRP A 1 443 ? 25.108  -14.553 -3.099  1.00 97.29 443 A 1 
ATOM 3486 C C   . TRP A 1 443 ? 24.757  -14.921 -1.657  1.00 97.46 443 A 1 
ATOM 3487 O O   . TRP A 1 443 ? 23.605  -14.743 -1.261  1.00 96.72 443 A 1 
ATOM 3488 C CB  . TRP A 1 443 ? 24.923  -15.774 -4.008  1.00 96.88 443 A 1 
ATOM 3489 C CG  . TRP A 1 443 ? 24.755  -15.434 -5.456  1.00 96.58 443 A 1 
ATOM 3490 C CD1 . TRP A 1 443 ? 25.599  -15.754 -6.459  1.00 94.57 443 A 1 
ATOM 3491 C CD2 . TRP A 1 443 ? 23.661  -14.692 -6.076  1.00 96.13 443 A 1 
ATOM 3492 N NE1 . TRP A 1 443 ? 25.108  -15.270 -7.652  1.00 94.37 443 A 1 
ATOM 3493 C CE2 . TRP A 1 443 ? 23.917  -14.605 -7.475  1.00 95.21 443 A 1 
ATOM 3494 C CE3 . TRP A 1 443 ? 22.480  -14.084 -5.594  1.00 94.76 443 A 1 
ATOM 3495 C CZ2 . TRP A 1 443 ? 23.050  -13.943 -8.353  1.00 93.93 443 A 1 
ATOM 3496 C CZ3 . TRP A 1 443 ? 21.601  -13.416 -6.469  1.00 93.81 443 A 1 
ATOM 3497 C CH2 . TRP A 1 443 ? 21.884  -13.346 -7.845  1.00 92.97 443 A 1 
ATOM 3498 N N   . ALA A 1 444 ? 25.711  -15.402 -0.860  1.00 97.17 444 A 1 
ATOM 3499 C CA  . ALA A 1 444 ? 25.460  -15.778 0.528   1.00 97.15 444 A 1 
ATOM 3500 C C   . ALA A 1 444 ? 24.961  -14.576 1.360   1.00 97.31 444 A 1 
ATOM 3501 O O   . ALA A 1 444 ? 23.836  -14.649 1.861   1.00 96.67 444 A 1 
ATOM 3502 C CB  . ALA A 1 444 ? 26.694  -16.479 1.113   1.00 96.51 444 A 1 
ATOM 3503 N N   . PRO A 1 445 ? 25.678  -13.444 1.468   1.00 97.50 445 A 1 
ATOM 3504 C CA  . PRO A 1 445 ? 25.179  -12.273 2.179   1.00 97.38 445 A 1 
ATOM 3505 C C   . PRO A 1 445 ? 23.932  -11.673 1.528   1.00 97.52 445 A 1 
ATOM 3506 O O   . PRO A 1 445 ? 23.021  -11.293 2.257   1.00 97.17 445 A 1 
ATOM 3507 C CB  . PRO A 1 445 ? 26.334  -11.275 2.221   1.00 96.63 445 A 1 
ATOM 3508 C CG  . PRO A 1 445 ? 27.205  -11.682 1.044   1.00 94.05 445 A 1 
ATOM 3509 C CD  . PRO A 1 445 ? 27.026  -13.190 1.000   1.00 96.36 445 A 1 
ATOM 3510 N N   . ILE A 1 446 ? 23.806  -11.645 0.201   1.00 97.47 446 A 1 
ATOM 3511 C CA  . ILE A 1 446 ? 22.601  -11.133 -0.473  1.00 97.49 446 A 1 
ATOM 3512 C C   . ILE A 1 446 ? 21.350  -11.910 -0.050  1.00 97.42 446 A 1 
ATOM 3513 O O   . ILE A 1 446 ? 20.341  -11.300 0.298   1.00 96.95 446 A 1 
ATOM 3514 C CB  . ILE A 1 446 ? 22.792  -11.126 -2.008  1.00 97.24 446 A 1 
ATOM 3515 C CG1 . ILE A 1 446 ? 23.764  -10.006 -2.438  1.00 95.50 446 A 1 
ATOM 3516 C CG2 . ILE A 1 446 ? 21.467  -11.005 -2.781  1.00 96.07 446 A 1 
ATOM 3517 C CD1 . ILE A 1 446 ? 23.273  -8.564  -2.204  1.00 91.65 446 A 1 
ATOM 3518 N N   . LEU A 1 447 ? 21.398  -13.244 -0.033  1.00 97.41 447 A 1 
ATOM 3519 C CA  . LEU A 1 447 ? 20.261  -14.069 0.380   1.00 97.40 447 A 1 
ATOM 3520 C C   . LEU A 1 447 ? 19.956  -13.917 1.877   1.00 97.33 447 A 1 
ATOM 3521 O O   . LEU A 1 447 ? 18.788  -13.856 2.263   1.00 96.94 447 A 1 
ATOM 3522 C CB  . LEU A 1 447 ? 20.535  -15.537 0.012   1.00 97.43 447 A 1 
ATOM 3523 C CG  . LEU A 1 447 ? 20.570  -15.828 -1.504  1.00 96.15 447 A 1 
ATOM 3524 C CD1 . LEU A 1 447 ? 21.002  -17.276 -1.732  1.00 93.45 447 A 1 
ATOM 3525 C CD2 . LEU A 1 447 ? 19.216  -15.621 -2.180  1.00 93.22 447 A 1 
ATOM 3526 N N   . LEU A 1 448 ? 20.979  -13.792 2.729   1.00 97.48 448 A 1 
ATOM 3527 C CA  . LEU A 1 448 ? 20.806  -13.584 4.170   1.00 97.45 448 A 1 
ATOM 3528 C C   . LEU A 1 448 ? 20.233  -12.191 4.487   1.00 97.31 448 A 1 
ATOM 3529 O O   . LEU A 1 448 ? 19.307  -12.074 5.296   1.00 96.90 448 A 1 
ATOM 3530 C CB  . LEU A 1 448 ? 22.156  -13.814 4.860   1.00 97.48 448 A 1 
ATOM 3531 C CG  . LEU A 1 448 ? 22.628  -15.283 4.810   1.00 96.94 448 A 1 
ATOM 3532 C CD1 . LEU A 1 448 ? 24.110  -15.356 5.161   1.00 95.39 448 A 1 
ATOM 3533 C CD2 . LEU A 1 448 ? 21.852  -16.171 5.780   1.00 95.32 448 A 1 
ATOM 3534 N N   . ILE A 1 449 ? 20.712  -11.146 3.803   1.00 97.44 449 A 1 
ATOM 3535 C CA  . ILE A 1 449 ? 20.141  -9.795  3.868   1.00 97.19 449 A 1 
ATOM 3536 C C   . ILE A 1 449 ? 18.705  -9.808  3.333   1.00 96.79 449 A 1 
ATOM 3537 O O   . ILE A 1 449 ? 17.830  -9.194  3.939   1.00 96.22 449 A 1 
ATOM 3538 C CB  . ILE A 1 449 ? 21.039  -8.779  3.124   1.00 97.25 449 A 1 
ATOM 3539 C CG1 . ILE A 1 449 ? 22.396  -8.602  3.849   1.00 96.48 449 A 1 
ATOM 3540 C CG2 . ILE A 1 449 ? 20.346  -7.405  3.007   1.00 96.27 449 A 1 
ATOM 3541 C CD1 . ILE A 1 449 ? 23.470  -7.914  2.987   1.00 94.17 449 A 1 
ATOM 3542 N N   . ALA A 1 450 ? 18.413  -10.566 2.270   1.00 96.62 450 A 1 
ATOM 3543 C CA  . ALA A 1 450 ? 17.058  -10.711 1.738   1.00 96.10 450 A 1 
ATOM 3544 C C   . ALA A 1 450 ? 16.090  -11.335 2.752   1.00 95.78 450 A 1 
ATOM 3545 O O   . ALA A 1 450 ? 14.942  -10.894 2.854   1.00 95.16 450 A 1 
ATOM 3546 C CB  . ALA A 1 450 ? 17.104  -11.530 0.444   1.00 95.99 450 A 1 
ATOM 3547 N N   . VAL A 1 451 ? 16.535  -12.305 3.562   1.00 96.74 451 A 1 
ATOM 3548 C CA  . VAL A 1 451 ? 15.753  -12.846 4.688   1.00 96.44 451 A 1 
ATOM 3549 C C   . VAL A 1 451 ? 15.489  -11.759 5.735   1.00 96.08 451 A 1 
ATOM 3550 O O   . VAL A 1 451 ? 14.342  -11.589 6.160   1.00 95.27 451 A 1 
ATOM 3551 C CB  . VAL A 1 451 ? 16.446  -14.074 5.313   1.00 96.40 451 A 1 
ATOM 3552 C CG1 . VAL A 1 451 ? 15.734  -14.552 6.588   1.00 94.76 451 A 1 
ATOM 3553 C CG2 . VAL A 1 451 ? 16.450  -15.259 4.338   1.00 94.58 451 A 1 
ATOM 3554 N N   . GLY A 1 452 ? 16.509  -10.983 6.117   1.00 96.15 452 A 1 
ATOM 3555 C CA  . GLY A 1 452 ? 16.367  -9.857  7.047   1.00 95.62 452 A 1 
ATOM 3556 C C   . GLY A 1 452 ? 15.422  -8.766  6.528   1.00 95.20 452 A 1 
ATOM 3557 O O   . GLY A 1 452 ? 14.509  -8.335  7.235   1.00 94.15 452 A 1 
ATOM 3558 N N   . ALA A 1 453 ? 15.564  -8.374  5.269   1.00 94.52 453 A 1 
ATOM 3559 C CA  . ALA A 1 453 ? 14.707  -7.396  4.604   1.00 93.37 453 A 1 
ATOM 3560 C C   . ALA A 1 453 ? 13.257  -7.902  4.452   1.00 92.36 453 A 1 
ATOM 3561 O O   . ALA A 1 453 ? 12.302  -7.155  4.669   1.00 90.88 453 A 1 
ATOM 3562 C CB  . ALA A 1 453 ? 15.353  -7.055  3.253   1.00 93.25 453 A 1 
ATOM 3563 N N   . SER A 1 454 ? 13.067  -9.195  4.168   1.00 92.99 454 A 1 
ATOM 3564 C CA  . SER A 1 454 ? 11.753  -9.849  4.151   1.00 92.15 454 A 1 
ATOM 3565 C C   . SER A 1 454 ? 11.086  -9.820  5.523   1.00 91.56 454 A 1 
ATOM 3566 O O   . SER A 1 454 ? 9.893   -9.527  5.635   1.00 89.77 454 A 1 
ATOM 3567 C CB  . SER A 1 454 ? 11.882  -11.307 3.704   1.00 91.78 454 A 1 
ATOM 3568 O OG  . SER A 1 454 ? 12.338  -11.367 2.377   1.00 81.99 454 A 1 
ATOM 3569 N N   . ALA A 1 455 ? 11.859  -10.071 6.584   1.00 92.84 455 A 1 
ATOM 3570 C CA  . ALA A 1 455 ? 11.388  -9.964  7.956   1.00 92.60 455 A 1 
ATOM 3571 C C   . ALA A 1 455 ? 10.962  -8.532  8.300   1.00 91.90 455 A 1 
ATOM 3572 O O   . ALA A 1 455 ? 9.931   -8.353  8.944   1.00 90.90 455 A 1 
ATOM 3573 C CB  . ALA A 1 455 ? 12.479  -10.476 8.892   1.00 93.34 455 A 1 
ATOM 3574 N N   . HIS A 1 456 ? 11.679  -7.504  7.822   1.00 92.46 456 A 1 
ATOM 3575 C CA  . HIS A 1 456 ? 11.257  -6.113  7.984   1.00 91.41 456 A 1 
ATOM 3576 C C   . HIS A 1 456 ? 9.886   -5.848  7.357   1.00 90.14 456 A 1 
ATOM 3577 O O   . HIS A 1 456 ? 9.020   -5.248  8.001   1.00 88.54 456 A 1 
ATOM 3578 C CB  . HIS A 1 456 ? 12.282  -5.142  7.397   1.00 91.49 456 A 1 
ATOM 3579 C CG  . HIS A 1 456 ? 11.793  -3.720  7.539   1.00 90.05 456 A 1 
ATOM 3580 N ND1 . HIS A 1 456 ? 11.932  -2.934  8.654   1.00 83.79 456 A 1 
ATOM 3581 C CD2 . HIS A 1 456 ? 10.999  -3.033  6.654   1.00 84.04 456 A 1 
ATOM 3582 C CE1 . HIS A 1 456 ? 11.251  -1.797  8.455   1.00 85.29 456 A 1 
ATOM 3583 N NE2 . HIS A 1 456 ? 10.657  -1.816  7.249   1.00 85.58 456 A 1 
ATOM 3584 N N   . GLN A 1 457 ? 9.654   -6.294  6.134   1.00 89.22 457 A 1 
ATOM 3585 C CA  . GLN A 1 457 ? 8.369   -6.089  5.457   1.00 86.77 457 A 1 
ATOM 3586 C C   . GLN A 1 457 ? 7.219   -6.786  6.194   1.00 86.08 457 A 1 
ATOM 3587 O O   . GLN A 1 457 ? 6.161   -6.193  6.418   1.00 83.96 457 A 1 
ATOM 3588 C CB  . GLN A 1 457 ? 8.476   -6.579  4.006   1.00 84.84 457 A 1 
ATOM 3589 C CG  . GLN A 1 457 ? 9.385   -5.686  3.145   1.00 81.27 457 A 1 
ATOM 3590 C CD  . GLN A 1 457 ? 8.804   -4.298  2.888   1.00 79.00 457 A 1 
ATOM 3591 O OE1 . GLN A 1 457 ? 7.642   -4.018  3.118   1.00 69.72 457 A 1 
ATOM 3592 N NE2 . GLN A 1 457 ? 9.587   -3.377  2.390   1.00 67.70 457 A 1 
ATOM 3593 N N   . ALA A 1 458 ? 7.452   -8.014  6.655   1.00 86.95 458 A 1 
ATOM 3594 C CA  . ALA A 1 458 ? 6.523   -8.741  7.513   1.00 86.68 458 A 1 
ATOM 3595 C C   . ALA A 1 458 ? 6.256   -8.002  8.835   1.00 86.45 458 A 1 
ATOM 3596 O O   . ALA A 1 458 ? 5.107   -7.837  9.252   1.00 85.27 458 A 1 
ATOM 3597 C CB  . ALA A 1 458 ? 7.119   -10.137 7.765   1.00 87.94 458 A 1 
ATOM 3598 N N   . TRP A 1 459 ? 7.309   -7.513  9.490   1.00 89.99 459 A 1 
ATOM 3599 C CA  . TRP A 1 459 ? 7.236   -6.728  10.721  1.00 89.92 459 A 1 
ATOM 3600 C C   . TRP A 1 459 ? 6.437   -5.442  10.517  1.00 89.03 459 A 1 
ATOM 3601 O O   . TRP A 1 459 ? 5.522   -5.157  11.293  1.00 85.98 459 A 1 
ATOM 3602 C CB  . TRP A 1 459 ? 8.657   -6.412  11.190  1.00 90.16 459 A 1 
ATOM 3603 C CG  . TRP A 1 459 ? 8.730   -5.532  12.391  1.00 90.65 459 A 1 
ATOM 3604 C CD1 . TRP A 1 459 ? 8.693   -4.179  12.388  1.00 87.66 459 A 1 
ATOM 3605 C CD2 . TRP A 1 459 ? 8.843   -5.928  13.786  1.00 90.62 459 A 1 
ATOM 3606 N NE1 . TRP A 1 459 ? 8.784   -3.713  13.686  1.00 88.47 459 A 1 
ATOM 3607 C CE2 . TRP A 1 459 ? 8.882   -4.745  14.583  1.00 90.51 459 A 1 
ATOM 3608 C CE3 . TRP A 1 459 ? 8.932   -7.167  14.454  1.00 90.25 459 A 1 
ATOM 3609 C CZ2 . TRP A 1 459 ? 9.005   -4.785  15.980  1.00 90.80 459 A 1 
ATOM 3610 C CZ3 . TRP A 1 459 ? 9.057   -7.217  15.853  1.00 87.79 459 A 1 
ATOM 3611 C CH2 . TRP A 1 459 ? 9.095   -6.031  16.619  1.00 88.13 459 A 1 
ATOM 3612 N N   . SER A 1 460 ? 6.741   -4.688  9.456   1.00 85.24 460 A 1 
ATOM 3613 C CA  . SER A 1 460 ? 6.107   -3.414  9.136   1.00 82.62 460 A 1 
ATOM 3614 C C   . SER A 1 460 ? 4.599   -3.570  8.923   1.00 80.94 460 A 1 
ATOM 3615 O O   . SER A 1 460 ? 3.810   -2.849  9.531   1.00 78.64 460 A 1 
ATOM 3616 C CB  . SER A 1 460 ? 6.785   -2.799  7.906   1.00 81.33 460 A 1 
ATOM 3617 O OG  . SER A 1 460 ? 6.347   -1.467  7.737   1.00 72.85 460 A 1 
ATOM 3618 N N   . ALA A 1 461 ? 4.172   -4.580  8.166   1.00 80.80 461 A 1 
ATOM 3619 C CA  . ALA A 1 461 ? 2.751   -4.876  7.967   1.00 77.94 461 A 1 
ATOM 3620 C C   . ALA A 1 461 ? 2.012   -5.140  9.295   1.00 78.11 461 A 1 
ATOM 3621 O O   . ALA A 1 461 ? 0.871   -4.712  9.489   1.00 75.64 461 A 1 
ATOM 3622 C CB  . ALA A 1 461 ? 2.652   -6.085  7.025   1.00 76.16 461 A 1 
ATOM 3623 N N   . ASN A 1 462 ? 2.670   -5.809  10.242  1.00 81.66 462 A 1 
ATOM 3624 C CA  . ASN A 1 462 ? 2.088   -6.157  11.531  1.00 80.89 462 A 1 
ATOM 3625 C C   . ASN A 1 462 ? 2.088   -4.996  12.520  1.00 80.59 462 A 1 
ATOM 3626 O O   . ASN A 1 462 ? 1.060   -4.741  13.152  1.00 78.78 462 A 1 
ATOM 3627 C CB  . ASN A 1 462 ? 2.814   -7.396  12.064  1.00 80.97 462 A 1 
ATOM 3628 C CG  . ASN A 1 462 ? 2.314   -8.614  11.326  1.00 79.52 462 A 1 
ATOM 3629 O OD1 . ASN A 1 462 ? 1.148   -8.939  11.431  1.00 73.76 462 A 1 
ATOM 3630 N ND2 . ASN A 1 462 ? 3.115   -9.276  10.536  1.00 72.65 462 A 1 
ATOM 3631 N N   . ILE A 1 463 ? 3.195   -4.248  12.638  1.00 83.19 463 A 1 
ATOM 3632 C CA  . ILE A 1 463 ? 3.319   -3.151  13.601  1.00 83.00 463 A 1 
ATOM 3633 C C   . ILE A 1 463 ? 2.314   -2.030  13.312  1.00 80.35 463 A 1 
ATOM 3634 O O   . ILE A 1 463 ? 1.667   -1.548  14.240  1.00 78.09 463 A 1 
ATOM 3635 C CB  . ILE A 1 463 ? 4.784   -2.662  13.707  1.00 84.54 463 A 1 
ATOM 3636 C CG1 . ILE A 1 463 ? 4.953   -1.812  14.981  1.00 82.15 463 A 1 
ATOM 3637 C CG2 . ILE A 1 463 ? 5.240   -1.892  12.463  1.00 82.26 463 A 1 
ATOM 3638 C CD1 . ILE A 1 463 ? 6.392   -1.352  15.238  1.00 80.81 463 A 1 
ATOM 3639 N N   . PHE A 1 464 ? 2.082   -1.674  12.038  1.00 79.66 464 A 1 
ATOM 3640 C CA  . PHE A 1 464 ? 1.040   -0.710  11.667  1.00 76.95 464 A 1 
ATOM 3641 C C   . PHE A 1 464 ? -0.359  -1.198  12.056  1.00 76.00 464 A 1 
ATOM 3642 O O   . PHE A 1 464 ? -1.179  -0.420  12.547  1.00 72.46 464 A 1 
ATOM 3643 C CB  . PHE A 1 464 ? 1.104   -0.418  10.162  1.00 75.93 464 A 1 
ATOM 3644 C CG  . PHE A 1 464 ? 2.153   0.603   9.776   1.00 74.01 464 A 1 
ATOM 3645 C CD1 . PHE A 1 464 ? 2.022   1.937   10.209  1.00 69.44 464 A 1 
ATOM 3646 C CD2 . PHE A 1 464 ? 3.236   0.243   8.952   1.00 68.13 464 A 1 
ATOM 3647 C CE1 . PHE A 1 464 ? 2.976   2.897   9.833   1.00 66.15 464 A 1 
ATOM 3648 C CE2 . PHE A 1 464 ? 4.188   1.210   8.574   1.00 66.29 464 A 1 
ATOM 3649 C CZ  . PHE A 1 464 ? 4.058   2.537   9.017   1.00 69.48 464 A 1 
ATOM 3650 N N   . SER A 1 465 ? -0.626  -2.496  11.904  1.00 75.10 465 A 1 
ATOM 3651 C CA  . SER A 1 465 ? -1.919  -3.077  12.274  1.00 72.87 465 A 1 
ATOM 3652 C C   . SER A 1 465 ? -2.173  -3.032  13.788  1.00 74.22 465 A 1 
ATOM 3653 O O   . SER A 1 465 ? -3.316  -2.873  14.204  1.00 70.58 465 A 1 
ATOM 3654 C CB  . SER A 1 465 ? -2.022  -4.509  11.762  1.00 69.70 465 A 1 
ATOM 3655 O OG  . SER A 1 465 ? -1.853  -4.556  10.358  1.00 61.56 465 A 1 
ATOM 3656 N N   . THR A 1 466 ? -1.124  -3.085  14.632  1.00 76.35 466 A 1 
ATOM 3657 C CA  . THR A 1 466 ? -1.281  -2.956  16.097  1.00 75.47 466 A 1 
ATOM 3658 C C   . THR A 1 466 ? -1.858  -1.599  16.514  1.00 76.26 466 A 1 
ATOM 3659 O O   . THR A 1 466 ? -2.556  -1.519  17.523  1.00 75.03 466 A 1 
ATOM 3660 C CB  . THR A 1 466 ? 0.016   -3.186  16.891  1.00 75.20 466 A 1 
ATOM 3661 O OG1 . THR A 1 466 ? 0.961   -2.158  16.712  1.00 70.29 466 A 1 
ATOM 3662 C CG2 . THR A 1 466 ? 0.693   -4.525  16.618  1.00 68.14 466 A 1 
ATOM 3663 N N   . VAL A 1 467 ? -1.616  -0.537  15.734  1.00 77.83 467 A 1 
ATOM 3664 C CA  . VAL A 1 467 ? -2.209  0.783   15.986  1.00 76.66 467 A 1 
ATOM 3665 C C   . VAL A 1 467 ? -3.724  0.701   15.838  1.00 76.31 467 A 1 
ATOM 3666 O O   . VAL A 1 467 ? -4.445  1.158   16.715  1.00 73.25 467 A 1 
ATOM 3667 C CB  . VAL A 1 467 ? -1.627  1.867   15.057  1.00 75.81 467 A 1 
ATOM 3668 C CG1 . VAL A 1 467 ? -2.214  3.249   15.362  1.00 68.04 467 A 1 
ATOM 3669 C CG2 . VAL A 1 467 ? -0.108  1.972   15.207  1.00 68.38 467 A 1 
ATOM 3670 N N   . GLY A 1 468 ? -4.207  0.059   14.771  1.00 72.31 468 A 1 
ATOM 3671 C CA  . GLY A 1 468 ? -5.640  -0.161  14.552  1.00 68.26 468 A 1 
ATOM 3672 C C   . GLY A 1 468 ? -6.307  -1.026  15.624  1.00 69.69 468 A 1 
ATOM 3673 O O   . GLY A 1 468 ? -7.486  -0.839  15.902  1.00 66.08 468 A 1 
ATOM 3674 N N   . ASP A 1 469 ? -5.562  -1.925  16.269  1.00 73.40 469 A 1 
ATOM 3675 C CA  . ASP A 1 469 ? -6.094  -2.743  17.364  1.00 73.16 469 A 1 
ATOM 3676 C C   . ASP A 1 469 ? -6.250  -1.949  18.667  1.00 75.45 469 A 1 
ATOM 3677 O O   . ASP A 1 469 ? -7.165  -2.210  19.444  1.00 74.03 469 A 1 
ATOM 3678 C CB  . ASP A 1 469 ? -5.167  -3.924  17.651  1.00 70.68 469 A 1 
ATOM 3679 C CG  . ASP A 1 469 ? -4.970  -4.875  16.489  1.00 67.36 469 A 1 
ATOM 3680 O OD1 . ASP A 1 469 ? -5.894  -5.092  15.674  1.00 64.23 469 A 1 
ATOM 3681 O OD2 . ASP A 1 469 ? -3.874  -5.479  16.427  1.00 62.80 469 A 1 
ATOM 3682 N N   . MET A 1 470 ? -5.328  -1.000  18.940  1.00 77.12 470 A 1 
ATOM 3683 C CA  . MET A 1 470 ? -5.229  -0.339  20.245  1.00 78.98 470 A 1 
ATOM 3684 C C   . MET A 1 470 ? -5.855  1.054   20.297  1.00 80.85 470 A 1 
ATOM 3685 O O   . MET A 1 470 ? -6.154  1.533   21.390  1.00 79.81 470 A 1 
ATOM 3686 C CB  . MET A 1 470 ? -3.762  -0.259  20.669  1.00 77.76 470 A 1 
ATOM 3687 C CG  . MET A 1 470 ? -3.147  -1.639  20.928  1.00 75.82 470 A 1 
ATOM 3688 S SD  . MET A 1 470 ? -1.470  -1.586  21.606  1.00 72.18 470 A 1 
ATOM 3689 C CE  . MET A 1 470 ? -0.557  -0.886  20.200  1.00 62.11 470 A 1 
ATOM 3690 N N   . PHE A 1 471 ? -6.039  1.726   19.162  1.00 77.47 471 A 1 
ATOM 3691 C CA  . PHE A 1 471 ? -6.495  3.111   19.090  1.00 77.74 471 A 1 
ATOM 3692 C C   . PHE A 1 471 ? -7.839  3.247   18.369  1.00 77.29 471 A 1 
ATOM 3693 O O   . PHE A 1 471 ? -8.093  2.535   17.394  1.00 74.84 471 A 1 
ATOM 3694 C CB  . PHE A 1 471 ? -5.436  3.985   18.412  1.00 79.36 471 A 1 
ATOM 3695 C CG  . PHE A 1 471 ? -4.183  4.200   19.237  1.00 81.24 471 A 1 
ATOM 3696 C CD1 . PHE A 1 471 ? -4.070  5.337   20.060  1.00 77.55 471 A 1 
ATOM 3697 C CD2 . PHE A 1 471 ? -3.131  3.270   19.181  1.00 78.36 471 A 1 
ATOM 3698 C CE1 . PHE A 1 471 ? -2.910  5.542   20.819  1.00 77.11 471 A 1 
ATOM 3699 C CE2 . PHE A 1 471 ? -1.972  3.472   19.946  1.00 76.99 471 A 1 
ATOM 3700 C CZ  . PHE A 1 471 ? -1.858  4.606   20.764  1.00 81.04 471 A 1 
ATOM 3701 N N   . PRO A 1 472 ? -8.684  4.211   18.781  1.00 76.48 472 A 1 
ATOM 3702 C CA  . PRO A 1 472 ? -9.886  4.549   18.033  1.00 74.26 472 A 1 
ATOM 3703 C C   . PRO A 1 472 ? -9.521  5.174   16.678  1.00 73.34 472 A 1 
ATOM 3704 O O   . PRO A 1 472 ? -8.461  5.791   16.525  1.00 71.26 472 A 1 
ATOM 3705 C CB  . PRO A 1 472 ? -10.661 5.515   18.932  1.00 73.48 472 A 1 
ATOM 3706 C CG  . PRO A 1 472 ? -9.561  6.211   19.725  1.00 71.55 472 A 1 
ATOM 3707 C CD  . PRO A 1 472 ? -8.524  5.107   19.918  1.00 74.68 472 A 1 
ATOM 3708 N N   . LYS A 1 473 ? -10.422 5.070   15.698  1.00 67.82 473 A 1 
ATOM 3709 C CA  . LYS A 1 473 ? -10.200 5.517   14.308  1.00 65.40 473 A 1 
ATOM 3710 C C   . LYS A 1 473 ? -9.665  6.950   14.218  1.00 67.71 473 A 1 
ATOM 3711 O O   . LYS A 1 473 ? -8.711  7.201   13.480  1.00 64.50 473 A 1 
ATOM 3712 C CB  . LYS A 1 473 ? -11.501 5.375   13.498  1.00 60.68 473 A 1 
ATOM 3713 C CG  . LYS A 1 473 ? -11.910 3.914   13.264  1.00 55.11 473 A 1 
ATOM 3714 C CD  . LYS A 1 473 ? -13.242 3.841   12.496  1.00 52.32 473 A 1 
ATOM 3715 C CE  . LYS A 1 473 ? -13.680 2.386   12.297  1.00 47.84 473 A 1 
ATOM 3716 N NZ  . LYS A 1 473 ? -15.068 2.301   11.771  1.00 42.08 473 A 1 
ATOM 3717 N N   . GLY A 1 474 ? -10.200 7.870   15.029  1.00 67.34 474 A 1 
ATOM 3718 C CA  . GLY A 1 474 ? -9.789  9.278   15.062  1.00 67.24 474 A 1 
ATOM 3719 C C   . GLY A 1 474 ? -8.353  9.547   15.543  1.00 71.28 474 A 1 
ATOM 3720 O O   . GLY A 1 474 ? -7.861  10.661  15.384  1.00 67.61 474 A 1 
ATOM 3721 N N   . ALA A 1 475 ? -7.664  8.563   16.125  1.00 72.61 475 A 1 
ATOM 3722 C CA  . ALA A 1 475 ? -6.276  8.676   16.583  1.00 73.86 475 A 1 
ATOM 3723 C C   . ALA A 1 475 ? -5.259  7.976   15.672  1.00 75.93 475 A 1 
ATOM 3724 O O   . ALA A 1 475 ? -4.070  8.301   15.734  1.00 74.78 475 A 1 
ATOM 3725 C CB  . ALA A 1 475 ? -6.185  8.121   18.002  1.00 72.92 475 A 1 
ATOM 3726 N N   . ILE A 1 476 ? -5.693  7.031   14.833  1.00 71.84 476 A 1 
ATOM 3727 C CA  . ILE A 1 476 ? -4.807  6.172   14.032  1.00 72.12 476 A 1 
ATOM 3728 C C   . ILE A 1 476 ? -3.844  7.008   13.187  1.00 74.26 476 A 1 
ATOM 3729 O O   . ILE A 1 476 ? -2.635  6.812   13.273  1.00 72.91 476 A 1 
ATOM 3730 C CB  . ILE A 1 476 ? -5.628  5.177   13.170  1.00 69.77 476 A 1 
ATOM 3731 C CG1 . ILE A 1 476 ? -6.366  4.176   14.086  1.00 64.92 476 A 1 
ATOM 3732 C CG2 . ILE A 1 476 ? -4.727  4.427   12.171  1.00 63.38 476 A 1 
ATOM 3733 C CD1 . ILE A 1 476 ? -7.301  3.200   13.351  1.00 58.93 476 A 1 
ATOM 3734 N N   . ALA A 1 477 ? -4.350  7.990   12.432  1.00 72.65 477 A 1 
ATOM 3735 C CA  . ALA A 1 477 ? -3.513  8.825   11.568  1.00 71.06 477 A 1 
ATOM 3736 C C   . ALA A 1 477 ? -2.439  9.604   12.352  1.00 74.46 477 A 1 
ATOM 3737 O O   . ALA A 1 477 ? -1.283  9.671   11.933  1.00 73.32 477 A 1 
ATOM 3738 C CB  . ALA A 1 477 ? -4.430  9.776   10.787  1.00 67.48 477 A 1 
ATOM 3739 N N   . THR A 1 478 ? -2.801  10.147  13.523  1.00 75.06 478 A 1 
ATOM 3740 C CA  . THR A 1 478 ? -1.870  10.888  14.385  1.00 76.35 478 A 1 
ATOM 3741 C C   . THR A 1 478 ? -0.776  9.977   14.939  1.00 79.83 478 A 1 
ATOM 3742 O O   . THR A 1 478 ? 0.402   10.315  14.861  1.00 80.01 478 A 1 
ATOM 3743 C CB  . THR A 1 478 ? -2.623  11.570  15.536  1.00 75.38 478 A 1 
ATOM 3744 O OG1 . THR A 1 478 ? -3.598  12.450  15.018  1.00 68.69 478 A 1 
ATOM 3745 C CG2 . THR A 1 478 ? -1.704  12.410  16.423  1.00 67.65 478 A 1 
ATOM 3746 N N   . VAL A 1 479 ? -1.146  8.806   15.465  1.00 80.17 479 A 1 
ATOM 3747 C CA  . VAL A 1 479 ? -0.191  7.839   16.025  1.00 82.05 479 A 1 
ATOM 3748 C C   . VAL A 1 479 ? 0.723   7.277   14.933  1.00 83.03 479 A 1 
ATOM 3749 O O   . VAL A 1 479 ? 1.933   7.202   15.129  1.00 82.20 479 A 1 
ATOM 3750 C CB  . VAL A 1 479 ? -0.936  6.723   16.781  1.00 82.32 479 A 1 
ATOM 3751 C CG1 . VAL A 1 479 ? 0.012   5.637   17.300  1.00 76.02 479 A 1 
ATOM 3752 C CG2 . VAL A 1 479 ? -1.668  7.307   17.999  1.00 76.12 479 A 1 
ATOM 3753 N N   . THR A 1 480 ? 0.177   6.970   13.754  1.00 79.96 480 A 1 
ATOM 3754 C CA  . THR A 1 480 ? 0.957   6.551   12.582  1.00 78.59 480 A 1 
ATOM 3755 C C   . THR A 1 480 ? 1.962   7.627   12.158  1.00 80.26 480 A 1 
ATOM 3756 O O   . THR A 1 480 ? 3.112   7.297   11.888  1.00 78.25 480 A 1 
ATOM 3757 C CB  . THR A 1 480 ? 0.025   6.197   11.415  1.00 76.23 480 A 1 
ATOM 3758 O OG1 . THR A 1 480 ? -0.800  5.115   11.781  1.00 70.04 480 A 1 
ATOM 3759 C CG2 . THR A 1 480 ? 0.763   5.754   10.158  1.00 67.22 480 A 1 
ATOM 3760 N N   . GLY A 1 481 ? 1.576   8.907   12.173  1.00 80.14 481 A 1 
ATOM 3761 C CA  . GLY A 1 481 ? 2.486   10.025  11.904  1.00 79.67 481 A 1 
ATOM 3762 C C   . GLY A 1 481 ? 3.635   10.124  12.920  1.00 83.49 481 A 1 
ATOM 3763 O O   . GLY A 1 481 ? 4.788   10.278  12.527  1.00 83.72 481 A 1 
ATOM 3764 N N   . ILE A 1 482 ? 3.336   9.955   14.218  1.00 84.60 482 A 1 
ATOM 3765 C CA  . ILE A 1 482 ? 4.355   9.932   15.288  1.00 86.54 482 A 1 
ATOM 3766 C C   . ILE A 1 482 ? 5.340   8.771   15.078  1.00 88.44 482 A 1 
ATOM 3767 O O   . ILE A 1 482 ? 6.549   8.964   15.184  1.00 88.65 482 A 1 
ATOM 3768 C CB  . ILE A 1 482 ? 3.681   9.851   16.683  1.00 86.91 482 A 1 
ATOM 3769 C CG1 . ILE A 1 482 ? 2.890   11.146  16.988  1.00 85.52 482 A 1 
ATOM 3770 C CG2 . ILE A 1 482 ? 4.718   9.612   17.802  1.00 84.89 482 A 1 
ATOM 3771 C CD1 . ILE A 1 482 ? 1.869   10.987  18.126  1.00 81.66 482 A 1 
ATOM 3772 N N   . GLY A 1 483 ? 4.841   7.574   14.752  1.00 87.04 483 A 1 
ATOM 3773 C CA  . GLY A 1 483 ? 5.706   6.419   14.488  1.00 87.17 483 A 1 
ATOM 3774 C C   . GLY A 1 483 ? 6.535   6.572   13.213  1.00 88.48 483 A 1 
ATOM 3775 O O   . GLY A 1 483 ? 7.715   6.243   13.223  1.00 88.17 483 A 1 
ATOM 3776 N N   . GLY A 1 484 ? 5.963   7.134   12.134  1.00 87.10 484 A 1 
ATOM 3777 C CA  . GLY A 1 484 ? 6.700   7.448   10.908  1.00 86.21 484 A 1 
ATOM 3778 C C   . GLY A 1 484 ? 7.837   8.445   11.150  1.00 88.86 484 A 1 
ATOM 3779 O O   . GLY A 1 484 ? 8.958   8.221   10.695  1.00 88.39 484 A 1 
ATOM 3780 N N   . MET A 1 485 ? 7.575   9.494   11.949  1.00 90.52 485 A 1 
ATOM 3781 C CA  . MET A 1 485 ? 8.614   10.423  12.396  1.00 91.49 485 A 1 
ATOM 3782 C C   . MET A 1 485 ? 9.694   9.703   13.213  1.00 92.75 485 A 1 
ATOM 3783 O O   . MET A 1 485 ? 10.878  9.855   12.915  1.00 92.94 485 A 1 
ATOM 3784 C CB  . MET A 1 485 ? 7.961   11.580  13.168  1.00 91.39 485 A 1 
ATOM 3785 C CG  . MET A 1 485 ? 8.971   12.588  13.741  1.00 87.59 485 A 1 
ATOM 3786 S SD  . MET A 1 485 ? 9.742   12.148  15.330  1.00 83.35 485 A 1 
ATOM 3787 C CE  . MET A 1 485 ? 8.335   12.269  16.449  1.00 71.05 485 A 1 
ATOM 3788 N N   . ALA A 1 486 ? 9.311   8.874   14.182  1.00 93.79 486 A 1 
ATOM 3789 C CA  . ALA A 1 486 ? 10.262  8.117   14.993  1.00 94.55 486 A 1 
ATOM 3790 C C   . ALA A 1 486 ? 11.134  7.177   14.140  1.00 95.02 486 A 1 
ATOM 3791 O O   . ALA A 1 486 ? 12.341  7.109   14.351  1.00 94.89 486 A 1 
ATOM 3792 C CB  . ALA A 1 486 ? 9.483   7.352   16.067  1.00 94.89 486 A 1 
ATOM 3793 N N   . GLY A 1 487 ? 10.546  6.514   13.137  1.00 93.78 487 A 1 
ATOM 3794 C CA  . GLY A 1 487 ? 11.273  5.688   12.173  1.00 93.76 487 A 1 
ATOM 3795 C C   . GLY A 1 487 ? 12.301  6.482   11.357  1.00 94.64 487 A 1 
ATOM 3796 O O   . GLY A 1 487 ? 13.448  6.062   11.229  1.00 94.17 487 A 1 
ATOM 3797 N N   . GLY A 1 488 ? 11.930  7.678   10.876  1.00 93.50 488 A 1 
ATOM 3798 C CA  . GLY A 1 488 ? 12.860  8.567   10.169  1.00 93.63 488 A 1 
ATOM 3799 C C   . GLY A 1 488 ? 14.006  9.073   11.058  1.00 95.38 488 A 1 
ATOM 3800 O O   . GLY A 1 488 ? 15.153  9.114   10.619  1.00 95.22 488 A 1 
ATOM 3801 N N   . VAL A 1 489 ? 13.724  9.385   12.337  1.00 96.18 489 A 1 
ATOM 3802 C CA  . VAL A 1 489 ? 14.763  9.746   13.320  1.00 96.62 489 A 1 
ATOM 3803 C C   . VAL A 1 489 ? 15.684  8.553   13.603  1.00 97.00 489 A 1 
ATOM 3804 O O   . VAL A 1 489 ? 16.900  8.715   13.646  1.00 96.54 489 A 1 
ATOM 3805 C CB  . VAL A 1 489 ? 14.131  10.284  14.618  1.00 96.36 489 A 1 
ATOM 3806 C CG1 . VAL A 1 489 ? 15.174  10.550  15.711  1.00 94.06 489 A 1 
ATOM 3807 C CG2 . VAL A 1 489 ? 13.402  11.613  14.377  1.00 93.49 489 A 1 
ATOM 3808 N N   . GLY A 1 490 ? 15.135  7.339   13.751  1.00 96.43 490 A 1 
ATOM 3809 C CA  . GLY A 1 490 ? 15.938  6.118   13.882  1.00 96.49 490 A 1 
ATOM 3810 C C   . GLY A 1 490 ? 16.848  5.894   12.674  1.00 96.91 490 A 1 
ATOM 3811 O O   . GLY A 1 490 ? 18.039  5.621   12.834  1.00 96.48 490 A 1 
ATOM 3812 N N   . SER A 1 491 ? 16.313  6.108   11.466  1.00 96.18 491 A 1 
ATOM 3813 C CA  . SER A 1 491 ? 17.088  6.050   10.227  1.00 96.00 491 A 1 
ATOM 3814 C C   . SER A 1 491 ? 18.226  7.069   10.223  1.00 96.54 491 A 1 
ATOM 3815 O O   . SER A 1 491 ? 19.358  6.680   9.970   1.00 95.95 491 A 1 
ATOM 3816 C CB  . SER A 1 491 ? 16.185  6.250   9.015   1.00 95.23 491 A 1 
ATOM 3817 O OG  . SER A 1 491 ? 16.942  6.058   7.835   1.00 87.38 491 A 1 
ATOM 3818 N N   . PHE A 1 492 ? 17.977  8.335   10.608  1.00 95.51 492 A 1 
ATOM 3819 C CA  . PHE A 1 492 ? 19.026  9.359   10.708  1.00 95.96 492 A 1 
ATOM 3820 C C   . PHE A 1 492 ? 20.233  8.876   11.522  1.00 96.66 492 A 1 
ATOM 3821 O O   . PHE A 1 492 ? 21.367  8.965   11.049  1.00 96.49 492 A 1 
ATOM 3822 C CB  . PHE A 1 492 ? 18.443  10.634  11.324  1.00 96.26 492 A 1 
ATOM 3823 C CG  . PHE A 1 492 ? 19.486  11.645  11.764  1.00 96.13 492 A 1 
ATOM 3824 C CD1 . PHE A 1 492 ? 19.803  11.795  13.128  1.00 92.71 492 A 1 
ATOM 3825 C CD2 . PHE A 1 492 ? 20.157  12.423  10.805  1.00 93.94 492 A 1 
ATOM 3826 C CE1 . PHE A 1 492 ? 20.768  12.736  13.526  1.00 92.24 492 A 1 
ATOM 3827 C CE2 . PHE A 1 492 ? 21.123  13.361  11.202  1.00 92.38 492 A 1 
ATOM 3828 C CZ  . PHE A 1 492 ? 21.426  13.524  12.564  1.00 93.67 492 A 1 
ATOM 3829 N N   . PHE A 1 493 ? 19.995  8.331   12.724  1.00 97.15 493 A 1 
ATOM 3830 C CA  . PHE A 1 493 ? 21.075  7.832   13.573  1.00 97.14 493 A 1 
ATOM 3831 C C   . PHE A 1 493 ? 21.803  6.645   12.945  1.00 97.24 493 A 1 
ATOM 3832 O O   . PHE A 1 493 ? 23.030  6.630   12.948  1.00 96.51 493 A 1 
ATOM 3833 C CB  . PHE A 1 493 ? 20.535  7.465   14.958  1.00 96.97 493 A 1 
ATOM 3834 C CG  . PHE A 1 493 ? 20.194  8.666   15.815  1.00 96.66 493 A 1 
ATOM 3835 C CD1 . PHE A 1 493 ? 21.216  9.535   16.247  1.00 93.62 493 A 1 
ATOM 3836 C CD2 . PHE A 1 493 ? 18.864  8.924   16.193  1.00 93.88 493 A 1 
ATOM 3837 C CE1 . PHE A 1 493 ? 20.907  10.653  17.038  1.00 92.77 493 A 1 
ATOM 3838 C CE2 . PHE A 1 493 ? 18.554  10.041  16.985  1.00 92.89 493 A 1 
ATOM 3839 C CZ  . PHE A 1 493 ? 19.576  10.908  17.408  1.00 94.09 493 A 1 
ATOM 3840 N N   . ILE A 1 494 ? 21.079  5.680   12.370  1.00 97.06 494 A 1 
ATOM 3841 C CA  . ILE A 1 494 ? 21.680  4.492   11.759  1.00 96.87 494 A 1 
ATOM 3842 C C   . ILE A 1 494 ? 22.517  4.868   10.534  1.00 96.75 494 A 1 
ATOM 3843 O O   . ILE A 1 494 ? 23.646  4.411   10.435  1.00 95.87 494 A 1 
ATOM 3844 C CB  . ILE A 1 494 ? 20.606  3.429   11.435  1.00 95.88 494 A 1 
ATOM 3845 C CG1 . ILE A 1 494 ? 20.000  2.912   12.758  1.00 90.13 494 A 1 
ATOM 3846 C CG2 . ILE A 1 494 ? 21.208  2.258   10.630  1.00 89.80 494 A 1 
ATOM 3847 C CD1 . ILE A 1 494 ? 18.761  2.034   12.577  1.00 78.72 494 A 1 
ATOM 3848 N N   . GLN A 1 495 ? 22.013  5.723   9.640   1.00 96.58 495 A 1 
ATOM 3849 C CA  . GLN A 1 495 ? 22.750  6.103   8.427   1.00 95.88 495 A 1 
ATOM 3850 C C   . GLN A 1 495 ? 24.045  6.850   8.769   1.00 95.89 495 A 1 
ATOM 3851 O O   . GLN A 1 495 ? 25.103  6.514   8.240   1.00 95.05 495 A 1 
ATOM 3852 C CB  . GLN A 1 495 ? 21.893  6.960   7.477   1.00 95.52 495 A 1 
ATOM 3853 C CG  . GLN A 1 495 ? 20.573  6.350   6.986   1.00 93.02 495 A 1 
ATOM 3854 C CD  . GLN A 1 495 ? 20.618  4.866   6.660   1.00 92.36 495 A 1 
ATOM 3855 O OE1 . GLN A 1 495 ? 21.530  4.363   6.046   1.00 82.27 495 A 1 
ATOM 3856 N NE2 . GLN A 1 495 ? 19.626  4.109   7.069   1.00 80.82 495 A 1 
ATOM 3857 N N   . ARG A 1 496 ? 23.980  7.814   9.699   1.00 96.16 496 A 1 
ATOM 3858 C CA  . ARG A 1 496 ? 25.177  8.551   10.132  1.00 95.96 496 A 1 
ATOM 3859 C C   . ARG A 1 496 ? 26.171  7.660   10.874  1.00 96.32 496 A 1 
ATOM 3860 O O   . ARG A 1 496 ? 27.363  7.735   10.596  1.00 95.58 496 A 1 
ATOM 3861 C CB  . ARG A 1 496 ? 24.800  9.753   10.999  1.00 95.63 496 A 1 
ATOM 3862 C CG  . ARG A 1 496 ? 24.132  10.865  10.180  1.00 88.02 496 A 1 
ATOM 3863 C CD  . ARG A 1 496 ? 24.232  12.216  10.899  1.00 83.99 496 A 1 
ATOM 3864 N NE  . ARG A 1 496 ? 25.621  12.700  10.913  1.00 77.99 496 A 1 
ATOM 3865 C CZ  . ARG A 1 496 ? 26.079  13.822  11.441  1.00 70.58 496 A 1 
ATOM 3866 N NH1 . ARG A 1 496 ? 25.307  14.661  12.068  1.00 63.73 496 A 1 
ATOM 3867 N NH2 . ARG A 1 496 ? 27.343  14.114  11.327  1.00 63.43 496 A 1 
ATOM 3868 N N   . ALA A 1 497 ? 25.685  6.833   11.800  1.00 96.88 497 A 1 
ATOM 3869 C CA  . ALA A 1 497 ? 26.548  5.926   12.551  1.00 96.91 497 A 1 
ATOM 3870 C C   . ALA A 1 497 ? 27.212  4.891   11.632  1.00 97.13 497 A 1 
ATOM 3871 O O   . ALA A 1 497 ? 28.392  4.620   11.804  1.00 96.71 497 A 1 
ATOM 3872 C CB  . ALA A 1 497 ? 25.728  5.256   13.654  1.00 96.89 497 A 1 
ATOM 3873 N N   . ALA A 1 498 ? 26.489  4.350   10.646  1.00 97.19 498 A 1 
ATOM 3874 C CA  . ALA A 1 498 ? 27.041  3.423   9.664   1.00 96.89 498 A 1 
ATOM 3875 C C   . ALA A 1 498 ? 28.147  4.083   8.832   1.00 96.85 498 A 1 
ATOM 3876 O O   . ALA A 1 498 ? 29.250  3.554   8.789   1.00 96.36 498 A 1 
ATOM 3877 C CB  . ALA A 1 498 ? 25.906  2.886   8.786   1.00 96.74 498 A 1 
ATOM 3878 N N   . GLY A 1 499 ? 27.897  5.270   8.266   1.00 96.02 499 A 1 
ATOM 3879 C CA  . GLY A 1 499 ? 28.912  5.991   7.495   1.00 95.31 499 A 1 
ATOM 3880 C C   . GLY A 1 499 ? 30.171  6.299   8.306   1.00 95.86 499 A 1 
ATOM 3881 O O   . GLY A 1 499 ? 31.279  5.992   7.877   1.00 95.38 499 A 1 
ATOM 3882 N N   . GLN A 1 500 ? 30.004  6.812   9.538   1.00 95.90 500 A 1 
ATOM 3883 C CA  . GLN A 1 500 ? 31.130  7.071   10.445  1.00 96.41 500 A 1 
ATOM 3884 C C   . GLN A 1 500 ? 31.882  5.792   10.818  1.00 96.80 500 A 1 
ATOM 3885 O O   . GLN A 1 500 ? 33.106  5.794   10.866  1.00 96.24 500 A 1 
ATOM 3886 C CB  . GLN A 1 500 ? 30.619  7.757   11.719  1.00 97.01 500 A 1 
ATOM 3887 C CG  . GLN A 1 500 ? 30.212  9.213   11.450  1.00 94.23 500 A 1 
ATOM 3888 C CD  . GLN A 1 500 ? 29.640  9.914   12.677  1.00 92.20 500 A 1 
ATOM 3889 O OE1 . GLN A 1 500 ? 29.121  9.339   13.621  1.00 83.56 500 A 1 
ATOM 3890 N NE2 . GLN A 1 500 ? 29.701  11.226  12.711  1.00 80.13 500 A 1 
ATOM 3891 N N   . LEU A 1 501 ? 31.156  4.704   11.078  1.00 97.21 501 A 1 
ATOM 3892 C CA  . LEU A 1 501 ? 31.741  3.411   11.419  1.00 97.31 501 A 1 
ATOM 3893 C C   . LEU A 1 501 ? 32.555  2.841   10.254  1.00 97.34 501 A 1 
ATOM 3894 O O   . LEU A 1 501 ? 33.644  2.331   10.490  1.00 96.88 501 A 1 
ATOM 3895 C CB  . LEU A 1 501 ? 30.611  2.463   11.848  1.00 97.25 501 A 1 
ATOM 3896 C CG  . LEU A 1 501 ? 31.059  1.024   12.147  1.00 96.77 501 A 1 
ATOM 3897 C CD1 . LEU A 1 501 ? 32.037  0.958   13.319  1.00 94.08 501 A 1 
ATOM 3898 C CD2 . LEU A 1 501 ? 29.827  0.181   12.480  1.00 94.61 501 A 1 
ATOM 3899 N N   . PHE A 1 502 ? 32.053  2.920   9.024   1.00 97.30 502 A 1 
ATOM 3900 C CA  . PHE A 1 502 ? 32.741  2.385   7.849   1.00 97.01 502 A 1 
ATOM 3901 C C   . PHE A 1 502 ? 34.002  3.181   7.520   1.00 96.74 502 A 1 
ATOM 3902 O O   . PHE A 1 502 ? 35.061  2.569   7.393   1.00 95.80 502 A 1 
ATOM 3903 C CB  . PHE A 1 502 ? 31.778  2.304   6.658   1.00 96.82 502 A 1 
ATOM 3904 C CG  . PHE A 1 502 ? 30.542  1.443   6.876   1.00 97.11 502 A 1 
ATOM 3905 C CD1 . PHE A 1 502 ? 30.544  0.360   7.776   1.00 94.50 502 A 1 
ATOM 3906 C CD2 . PHE A 1 502 ? 29.364  1.746   6.164   1.00 94.84 502 A 1 
ATOM 3907 C CE1 . PHE A 1 502 ? 29.379  -0.394  7.980   1.00 94.03 502 A 1 
ATOM 3908 C CE2 . PHE A 1 502 ? 28.202  0.985   6.362   1.00 93.80 502 A 1 
ATOM 3909 C CZ  . PHE A 1 502 ? 28.207  -0.081  7.276   1.00 95.38 502 A 1 
ATOM 3910 N N   . THR A 1 503 ? 33.927  4.518   7.524   1.00 96.61 503 A 1 
ATOM 3911 C CA  . THR A 1 503 ? 35.117  5.373   7.365   1.00 95.93 503 A 1 
ATOM 3912 C C   . THR A 1 503 ? 36.147  5.101   8.467   1.00 96.06 503 A 1 
ATOM 3913 O O   . THR A 1 503 ? 37.301  4.807   8.172   1.00 95.90 503 A 1 
ATOM 3914 C CB  . THR A 1 503 ? 34.731  6.859   7.364   1.00 95.46 503 A 1 
ATOM 3915 O OG1 . THR A 1 503 ? 33.815  7.133   6.332   1.00 92.00 503 A 1 
ATOM 3916 C CG2 . THR A 1 503 ? 35.924  7.781   7.141   1.00 91.41 503 A 1 
ATOM 3917 N N   . PHE A 1 504 ? 35.716  5.101   9.746   1.00 96.68 504 A 1 
ATOM 3918 C CA  . PHE A 1 504 ? 36.622  4.853   10.873  1.00 96.95 504 A 1 
ATOM 3919 C C   . PHE A 1 504 ? 37.270  3.465   10.807  1.00 97.19 504 A 1 
ATOM 3920 O O   . PHE A 1 504 ? 38.470  3.327   11.024  1.00 96.90 504 A 1 
ATOM 3921 C CB  . PHE A 1 504 ? 35.842  5.011   12.185  1.00 97.32 504 A 1 
ATOM 3922 C CG  . PHE A 1 504 ? 36.648  4.650   13.420  1.00 97.09 504 A 1 
ATOM 3923 C CD1 . PHE A 1 504 ? 36.524  3.374   14.002  1.00 94.69 504 A 1 
ATOM 3924 C CD2 . PHE A 1 504 ? 37.563  5.576   13.955  1.00 95.61 504 A 1 
ATOM 3925 C CE1 . PHE A 1 504 ? 37.306  3.026   15.115  1.00 94.59 504 A 1 
ATOM 3926 C CE2 . PHE A 1 504 ? 38.347  5.230   15.070  1.00 94.84 504 A 1 
ATOM 3927 C CZ  . PHE A 1 504 ? 38.220  3.953   15.650  1.00 95.45 504 A 1 
ATOM 3928 N N   . SER A 1 505 ? 36.478  2.422   10.526  1.00 97.72 505 A 1 
ATOM 3929 C CA  . SER A 1 505 ? 37.004  1.056   10.463  1.00 97.35 505 A 1 
ATOM 3930 C C   . SER A 1 505 ? 37.992  0.859   9.315   1.00 97.00 505 A 1 
ATOM 3931 O O   . SER A 1 505 ? 38.946  0.099   9.477   1.00 96.16 505 A 1 
ATOM 3932 C CB  . SER A 1 505 ? 35.873  0.025   10.402  1.00 96.88 505 A 1 
ATOM 3933 O OG  . SER A 1 505 ? 35.044  0.175   9.271   1.00 89.77 505 A 1 
ATOM 3934 N N   . ASP A 1 506 ? 37.798  1.567   8.204   1.00 97.30 506 A 1 
ATOM 3935 C CA  . ASP A 1 506 ? 38.709  1.559   7.057   1.00 96.62 506 A 1 
ATOM 3936 C C   . ASP A 1 506 ? 40.022  2.292   7.370   1.00 96.72 506 A 1 
ATOM 3937 O O   . ASP A 1 506 ? 41.097  1.702   7.286   1.00 95.55 506 A 1 
ATOM 3938 C CB  . ASP A 1 506 ? 37.996  2.196   5.859   1.00 95.47 506 A 1 
ATOM 3939 C CG  . ASP A 1 506 ? 38.603  1.811   4.510   1.00 92.96 506 A 1 
ATOM 3940 O OD1 . ASP A 1 506 ? 39.196  0.712   4.424   1.00 87.11 506 A 1 
ATOM 3941 O OD2 . ASP A 1 506 ? 38.288  2.511   3.524   1.00 86.25 506 A 1 
ATOM 3942 N N   . GLU A 1 507 ? 39.932  3.542   7.845   1.00 96.43 507 A 1 
ATOM 3943 C CA  . GLU A 1 507 ? 41.102  4.379   8.161   1.00 96.00 507 A 1 
ATOM 3944 C C   . GLU A 1 507 ? 41.993  3.779   9.257   1.00 96.40 507 A 1 
ATOM 3945 O O   . GLU A 1 507 ? 43.219  3.862   9.188   1.00 94.80 507 A 1 
ATOM 3946 C CB  . GLU A 1 507 ? 40.627  5.761   8.636   1.00 95.40 507 A 1 
ATOM 3947 C CG  . GLU A 1 507 ? 40.036  6.634   7.517   1.00 92.33 507 A 1 
ATOM 3948 C CD  . GLU A 1 507 ? 39.495  7.978   8.038   1.00 91.01 507 A 1 
ATOM 3949 O OE1 . GLU A 1 507 ? 39.142  8.827   7.192   1.00 82.81 507 A 1 
ATOM 3950 O OE2 . GLU A 1 507 ? 39.430  8.165   9.279   1.00 84.39 507 A 1 
ATOM 3951 N N   . THR A 1 508 ? 41.364  3.177   10.282  1.00 97.08 508 A 1 
ATOM 3952 C CA  . THR A 1 508 ? 42.101  2.593   11.417  1.00 97.30 508 A 1 
ATOM 3953 C C   . THR A 1 508 ? 42.492  1.134   11.208  1.00 97.58 508 A 1 
ATOM 3954 O O   . THR A 1 508 ? 43.141  0.560   12.085  1.00 96.44 508 A 1 
ATOM 3955 C CB  . THR A 1 508 ? 41.342  2.750   12.740  1.00 97.21 508 A 1 
ATOM 3956 O OG1 . THR A 1 508 ? 40.121  2.054   12.736  1.00 93.94 508 A 1 
ATOM 3957 C CG2 . THR A 1 508 ? 41.057  4.216   13.070  1.00 91.93 508 A 1 
ATOM 3958 N N   . GLN A 1 509 ? 42.072  0.524   10.088  1.00 97.72 509 A 1 
ATOM 3959 C CA  . GLN A 1 509 ? 42.189  -0.915  9.835   1.00 97.87 509 A 1 
ATOM 3960 C C   . GLN A 1 509 ? 41.688  -1.733  11.037  1.00 98.13 509 A 1 
ATOM 3961 O O   . GLN A 1 509 ? 42.327  -2.666  11.521  1.00 97.11 509 A 1 
ATOM 3962 C CB  . GLN A 1 509 ? 43.612  -1.269  9.365   1.00 97.36 509 A 1 
ATOM 3963 C CG  . GLN A 1 509 ? 43.972  -0.599  8.028   1.00 94.37 509 A 1 
ATOM 3964 C CD  . GLN A 1 509 ? 43.075  -1.099  6.890   1.00 91.93 509 A 1 
ATOM 3965 O OE1 . GLN A 1 509 ? 43.018  -2.281  6.598   1.00 83.83 509 A 1 
ATOM 3966 N NE2 . GLN A 1 509 ? 42.323  -0.241  6.229   1.00 82.06 509 A 1 
ATOM 3967 N N   . MET A 1 510 ? 40.531  -1.321  11.576  1.00 97.49 510 A 1 
ATOM 3968 C CA  . MET A 1 510 ? 39.952  -1.909  12.780  1.00 97.62 510 A 1 
ATOM 3969 C C   . MET A 1 510 ? 39.739  -3.408  12.609  1.00 97.69 510 A 1 
ATOM 3970 O O   . MET A 1 510 ? 39.133  -3.846  11.638  1.00 96.57 510 A 1 
ATOM 3971 C CB  . MET A 1 510 ? 38.628  -1.205  13.119  1.00 96.76 510 A 1 
ATOM 3972 C CG  . MET A 1 510 ? 37.975  -1.764  14.388  1.00 94.56 510 A 1 
ATOM 3973 S SD  . MET A 1 510 ? 36.381  -1.022  14.827  1.00 93.55 510 A 1 
ATOM 3974 C CE  . MET A 1 510 ? 35.370  -1.651  13.468  1.00 84.25 510 A 1 
ATOM 3975 N N   . VAL A 1 511 ? 40.144  -4.197  13.608  1.00 97.84 511 A 1 
ATOM 3976 C CA  . VAL A 1 511 ? 39.904  -5.646  13.638  1.00 97.90 511 A 1 
ATOM 3977 C C   . VAL A 1 511 ? 38.763  -5.963  14.596  1.00 98.05 511 A 1 
ATOM 3978 O O   . VAL A 1 511 ? 38.800  -5.608  15.773  1.00 97.31 511 A 1 
ATOM 3979 C CB  . VAL A 1 511 ? 41.182  -6.431  13.973  1.00 97.33 511 A 1 
ATOM 3980 C CG1 . VAL A 1 511 ? 40.923  -7.947  13.962  1.00 93.80 511 A 1 
ATOM 3981 C CG2 . VAL A 1 511 ? 42.296  -6.148  12.957  1.00 93.66 511 A 1 
ATOM 3982 N N   . PHE A 1 512 ? 37.738  -6.667  14.114  1.00 97.08 512 A 1 
ATOM 3983 C CA  . PHE A 1 512 ? 36.594  -7.105  14.904  1.00 96.97 512 A 1 
ATOM 3984 C C   . PHE A 1 512 ? 36.107  -8.485  14.444  1.00 96.87 512 A 1 
ATOM 3985 O O   . PHE A 1 512 ? 35.794  -8.686  13.275  1.00 95.83 512 A 1 
ATOM 3986 C CB  . PHE A 1 512 ? 35.479  -6.056  14.812  1.00 96.77 512 A 1 
ATOM 3987 C CG  . PHE A 1 512 ? 34.242  -6.419  15.603  1.00 97.11 512 A 1 
ATOM 3988 C CD1 . PHE A 1 512 ? 33.103  -6.923  14.946  1.00 95.63 512 A 1 
ATOM 3989 C CD2 . PHE A 1 512 ? 34.231  -6.271  17.001  1.00 96.08 512 A 1 
ATOM 3990 C CE1 . PHE A 1 512 ? 31.961  -7.267  15.682  1.00 95.31 512 A 1 
ATOM 3991 C CE2 . PHE A 1 512 ? 33.088  -6.618  17.739  1.00 95.38 512 A 1 
ATOM 3992 C CZ  . PHE A 1 512 ? 31.952  -7.115  17.081  1.00 95.88 512 A 1 
ATOM 3993 N N   . MET A 1 513 ? 36.044  -9.449  15.362  1.00 96.04 513 A 1 
ATOM 3994 C CA  . MET A 1 513 ? 35.623  -10.833 15.085  1.00 95.80 513 A 1 
ATOM 3995 C C   . MET A 1 513 ? 36.366  -11.506 13.910  1.00 95.57 513 A 1 
ATOM 3996 O O   . MET A 1 513 ? 35.802  -12.347 13.216  1.00 92.20 513 A 1 
ATOM 3997 C CB  . MET A 1 513 ? 34.090  -10.917 14.931  1.00 95.03 513 A 1 
ATOM 3998 C CG  . MET A 1 513 ? 33.337  -10.557 16.209  1.00 91.47 513 A 1 
ATOM 3999 S SD  . MET A 1 513 ? 31.531  -10.717 16.100  1.00 88.12 513 A 1 
ATOM 4000 C CE  . MET A 1 513 ? 31.350  -12.512 15.904  1.00 75.99 513 A 1 
ATOM 4001 N N   . GLY A 1 514 ? 37.637  -11.162 13.702  1.00 95.40 514 A 1 
ATOM 4002 C CA  . GLY A 1 514 ? 38.452  -11.698 12.601  1.00 94.90 514 A 1 
ATOM 4003 C C   . GLY A 1 514 ? 38.271  -10.991 11.252  1.00 95.37 514 A 1 
ATOM 4004 O O   . GLY A 1 514 ? 38.897  -11.402 10.282  1.00 93.26 514 A 1 
ATOM 4005 N N   . PHE A 1 515 ? 37.429  -9.952  11.181  1.00 96.32 515 A 1 
ATOM 4006 C CA  . PHE A 1 515 ? 37.311  -9.060  10.024  1.00 96.43 515 A 1 
ATOM 4007 C C   . PHE A 1 515 ? 38.170  -7.816  10.226  1.00 96.71 515 A 1 
ATOM 4008 O O   . PHE A 1 515 ? 38.321  -7.363  11.355  1.00 95.82 515 A 1 
ATOM 4009 C CB  . PHE A 1 515 ? 35.845  -8.672  9.805   1.00 96.20 515 A 1 
ATOM 4010 C CG  . PHE A 1 515 ? 34.920  -9.857  9.660   1.00 96.22 515 A 1 
ATOM 4011 C CD1 . PHE A 1 515 ? 34.993  -10.660 8.510   1.00 94.18 515 A 1 
ATOM 4012 C CD2 . PHE A 1 515 ? 34.037  -10.197 10.703  1.00 94.58 515 A 1 
ATOM 4013 C CE1 . PHE A 1 515 ? 34.204  -11.814 8.410   1.00 93.72 515 A 1 
ATOM 4014 C CE2 . PHE A 1 515 ? 33.249  -11.355 10.604  1.00 93.79 515 A 1 
ATOM 4015 C CZ  . PHE A 1 515 ? 33.343  -12.168 9.462   1.00 93.84 515 A 1 
ATOM 4016 N N   . GLU A 1 516 ? 38.682  -7.251  9.135   1.00 96.37 516 A 1 
ATOM 4017 C CA  . GLU A 1 516 ? 39.553  -6.073  9.141   1.00 96.23 516 A 1 
ATOM 4018 C C   . GLU A 1 516 ? 38.992  -4.971  8.234   1.00 96.14 516 A 1 
ATOM 4019 O O   . GLU A 1 516 ? 38.314  -5.256  7.240   1.00 94.31 516 A 1 
ATOM 4020 C CB  . GLU A 1 516 ? 40.971  -6.514  8.739   1.00 94.91 516 A 1 
ATOM 4021 C CG  . GLU A 1 516 ? 42.028  -5.414  8.906   1.00 85.56 516 A 1 
ATOM 4022 C CD  . GLU A 1 516 ? 43.461  -5.907  8.627   1.00 84.43 516 A 1 
ATOM 4023 O OE1 . GLU A 1 516 ? 44.377  -5.055  8.638   1.00 74.45 516 A 1 
ATOM 4024 O OE2 . GLU A 1 516 ? 43.643  -7.138  8.436   1.00 77.11 516 A 1 
ATOM 4025 N N   . GLY A 1 517 ? 39.244  -3.711  8.597   1.00 96.27 517 A 1 
ATOM 4026 C CA  . GLY A 1 517 ? 38.828  -2.535  7.838   1.00 96.29 517 A 1 
ATOM 4027 C C   . GLY A 1 517 ? 37.302  -2.409  7.713   1.00 96.82 517 A 1 
ATOM 4028 O O   . GLY A 1 517 ? 36.559  -2.703  8.653   1.00 95.69 517 A 1 
ATOM 4029 N N   . LYS A 1 518 ? 36.797  -2.010  6.542   1.00 96.23 518 A 1 
ATOM 4030 C CA  . LYS A 1 518 ? 35.345  -1.865  6.284   1.00 95.85 518 A 1 
ATOM 4031 C C   . LYS A 1 518 ? 34.548  -3.129  6.619   1.00 96.42 518 A 1 
ATOM 4032 O O   . LYS A 1 518 ? 33.429  -3.033  7.122   1.00 95.43 518 A 1 
ATOM 4033 C CB  . LYS A 1 518 ? 35.066  -1.451  4.824   1.00 93.81 518 A 1 
ATOM 4034 C CG  . LYS A 1 518 ? 35.494  -0.008  4.542   1.00 88.10 518 A 1 
ATOM 4035 C CD  . LYS A 1 518 ? 34.929  0.531   3.217   1.00 87.81 518 A 1 
ATOM 4036 C CE  . LYS A 1 518 ? 35.510  1.933   2.972   1.00 83.15 518 A 1 
ATOM 4037 N NZ  . LYS A 1 518 ? 34.743  2.727   1.982   1.00 78.23 518 A 1 
ATOM 4038 N N   . SER A 1 519 ? 35.125  -4.310  6.405   1.00 96.28 519 A 1 
ATOM 4039 C CA  . SER A 1 519 ? 34.492  -5.594  6.727   1.00 96.48 519 A 1 
ATOM 4040 C C   . SER A 1 519 ? 34.149  -5.723  8.215   1.00 96.95 519 A 1 
ATOM 4041 O O   . SER A 1 519 ? 33.089  -6.253  8.564   1.00 96.32 519 A 1 
ATOM 4042 C CB  . SER A 1 519 ? 35.409  -6.749  6.318   1.00 95.51 519 A 1 
ATOM 4043 O OG  . SER A 1 519 ? 35.673  -6.732  4.935   1.00 89.06 519 A 1 
ATOM 4044 N N   . ALA A 1 520 ? 35.008  -5.211  9.112   1.00 96.73 520 A 1 
ATOM 4045 C CA  . ALA A 1 520 ? 34.752  -5.148  10.549  1.00 97.25 520 A 1 
ATOM 4046 C C   . ALA A 1 520 ? 33.583  -4.201  10.872  1.00 97.56 520 A 1 
ATOM 4047 O O   . ALA A 1 520 ? 32.703  -4.544  11.665  1.00 97.30 520 A 1 
ATOM 4048 C CB  . ALA A 1 520 ? 36.044  -4.716  11.256  1.00 97.21 520 A 1 
ATOM 4049 N N   . GLY A 1 521 ? 33.530  -3.046  10.203  1.00 97.15 521 A 1 
ATOM 4050 C CA  . GLY A 1 521 ? 32.416  -2.104  10.308  1.00 97.38 521 A 1 
ATOM 4051 C C   . GLY A 1 521 ? 31.080  -2.726  9.885   1.00 97.67 521 A 1 
ATOM 4052 O O   . GLY A 1 521 ? 30.095  -2.647  10.624  1.00 97.45 521 A 1 
ATOM 4053 N N   . TYR A 1 522 ? 31.040  -3.434  8.755   1.00 97.44 522 A 1 
ATOM 4054 C CA  . TYR A 1 522 ? 29.837  -4.143  8.303   1.00 97.41 522 A 1 
ATOM 4055 C C   . TYR A 1 522 ? 29.409  -5.260  9.259   1.00 97.44 522 A 1 
ATOM 4056 O O   . TYR A 1 522 ? 28.213  -5.403  9.510   1.00 97.03 522 A 1 
ATOM 4057 C CB  . TYR A 1 522 ? 30.029  -4.692  6.885   1.00 97.01 522 A 1 
ATOM 4058 C CG  . TYR A 1 522 ? 29.798  -3.655  5.803   1.00 96.34 522 A 1 
ATOM 4059 C CD1 . TYR A 1 522 ? 28.496  -3.150  5.586   1.00 93.81 522 A 1 
ATOM 4060 C CD2 . TYR A 1 522 ? 30.864  -3.185  5.021   1.00 93.83 522 A 1 
ATOM 4061 C CE1 . TYR A 1 522 ? 28.270  -2.174  4.602   1.00 92.78 522 A 1 
ATOM 4062 C CE2 . TYR A 1 522 ? 30.645  -2.208  4.033   1.00 92.16 522 A 1 
ATOM 4063 C CZ  . TYR A 1 522 ? 29.347  -1.698  3.823   1.00 93.01 522 A 1 
ATOM 4064 O OH  . TYR A 1 522 ? 29.136  -0.747  2.877   1.00 90.91 522 A 1 
ATOM 4065 N N   . ALA A 1 523 ? 30.352  -6.005  9.849   1.00 97.07 523 A 1 
ATOM 4066 C CA  . ALA A 1 523 ? 30.026  -7.009  10.861  1.00 97.12 523 A 1 
ATOM 4067 C C   . ALA A 1 523 ? 29.290  -6.382  12.061  1.00 97.48 523 A 1 
ATOM 4068 O O   . ALA A 1 523 ? 28.253  -6.895  12.490  1.00 97.19 523 A 1 
ATOM 4069 C CB  . ALA A 1 523 ? 31.312  -7.733  11.280  1.00 96.89 523 A 1 
ATOM 4070 N N   . ILE A 1 524 ? 29.757  -5.233  12.565  1.00 97.61 524 A 1 
ATOM 4071 C CA  . ILE A 1 524 ? 29.102  -4.486  13.655  1.00 97.84 524 A 1 
ATOM 4072 C C   . ILE A 1 524 ? 27.713  -3.988  13.229  1.00 97.88 524 A 1 
ATOM 4073 O O   . ILE A 1 524 ? 26.733  -4.173  13.958  1.00 97.62 524 A 1 
ATOM 4074 C CB  . ILE A 1 524 ? 30.005  -3.322  14.127  1.00 97.89 524 A 1 
ATOM 4075 C CG1 . ILE A 1 524 ? 31.298  -3.875  14.765  1.00 97.02 524 A 1 
ATOM 4076 C CG2 . ILE A 1 524 ? 29.267  -2.413  15.133  1.00 96.87 524 A 1 
ATOM 4077 C CD1 . ILE A 1 524 ? 32.379  -2.817  14.997  1.00 94.16 524 A 1 
ATOM 4078 N N   . ALA A 1 525 ? 27.604  -3.396  12.040  1.00 97.73 525 A 1 
ATOM 4079 C CA  . ALA A 1 525 ? 26.331  -2.895  11.523  1.00 97.67 525 A 1 
ATOM 4080 C C   . ALA A 1 525 ? 25.295  -4.023  11.362  1.00 97.66 525 A 1 
ATOM 4081 O O   . ALA A 1 525 ? 24.135  -3.862  11.745  1.00 97.14 525 A 1 
ATOM 4082 C CB  . ALA A 1 525 ? 26.593  -2.163  10.204  1.00 97.43 525 A 1 
ATOM 4083 N N   . PHE A 1 526 ? 25.704  -5.193  10.868  1.00 97.71 526 A 1 
ATOM 4084 C CA  . PHE A 1 526 ? 24.831  -6.359  10.737  1.00 97.69 526 A 1 
ATOM 4085 C C   . PHE A 1 526 ? 24.405  -6.939  12.088  1.00 97.63 526 A 1 
ATOM 4086 O O   . PHE A 1 526 ? 23.249  -7.345  12.219  1.00 97.12 526 A 1 
ATOM 4087 C CB  . PHE A 1 526 ? 25.493  -7.424  9.860   1.00 97.46 526 A 1 
ATOM 4088 C CG  . PHE A 1 526 ? 25.639  -7.084  8.385   1.00 97.38 526 A 1 
ATOM 4089 C CD1 . PHE A 1 526 ? 24.723  -6.240  7.717   1.00 95.70 526 A 1 
ATOM 4090 C CD2 . PHE A 1 526 ? 26.684  -7.673  7.648   1.00 95.64 526 A 1 
ATOM 4091 C CE1 . PHE A 1 526 ? 24.863  -5.976  6.343   1.00 95.00 526 A 1 
ATOM 4092 C CE2 . PHE A 1 526 ? 26.823  -7.414  6.272   1.00 94.80 526 A 1 
ATOM 4093 C CZ  . PHE A 1 526 ? 25.915  -6.562  5.620   1.00 95.65 526 A 1 
ATOM 4094 N N   . ILE A 1 527 ? 25.264  -6.910  13.119  1.00 97.70 527 A 1 
ATOM 4095 C CA  . ILE A 1 527 ? 24.873  -7.277  14.491  1.00 97.80 527 A 1 
ATOM 4096 C C   . ILE A 1 527 ? 23.752  -6.359  14.983  1.00 97.83 527 A 1 
ATOM 4097 O O   . ILE A 1 527 ? 22.730  -6.842  15.485  1.00 97.46 527 A 1 
ATOM 4098 C CB  . ILE A 1 527 ? 26.091  -7.257  15.443  1.00 97.78 527 A 1 
ATOM 4099 C CG1 . ILE A 1 527 ? 27.044  -8.427  15.109  1.00 96.48 527 A 1 
ATOM 4100 C CG2 . ILE A 1 527 ? 25.656  -7.356  16.923  1.00 96.48 527 A 1 
ATOM 4101 C CD1 . ILE A 1 527 ? 28.441  -8.280  15.720  1.00 92.65 527 A 1 
ATOM 4102 N N   . PHE A 1 528 ? 23.891  -5.044  14.801  1.00 97.67 528 A 1 
ATOM 4103 C CA  . PHE A 1 528 ? 22.831  -4.104  15.152  1.00 97.54 528 A 1 
ATOM 4104 C C   . PHE A 1 528 ? 21.534  -4.402  14.386  1.00 97.55 528 A 1 
ATOM 4105 O O   . PHE A 1 528 ? 20.480  -4.559  15.007  1.00 97.00 528 A 1 
ATOM 4106 C CB  . PHE A 1 528 ? 23.305  -2.664  14.918  1.00 97.26 528 A 1 
ATOM 4107 C CG  . PHE A 1 528 ? 22.209  -1.655  15.193  1.00 96.29 528 A 1 
ATOM 4108 C CD1 . PHE A 1 528 ? 21.364  -1.228  14.150  1.00 93.11 528 A 1 
ATOM 4109 C CD2 . PHE A 1 528 ? 21.978  -1.206  16.505  1.00 93.56 528 A 1 
ATOM 4110 C CE1 . PHE A 1 528 ? 20.291  -0.361  14.426  1.00 92.37 528 A 1 
ATOM 4111 C CE2 . PHE A 1 528 ? 20.907  -0.337  16.780  1.00 92.31 528 A 1 
ATOM 4112 C CZ  . PHE A 1 528 ? 20.060  0.082   15.739  1.00 92.62 528 A 1 
ATOM 4113 N N   . CYS A 1 529 ? 21.608  -4.553  13.060  1.00 97.34 529 A 1 
ATOM 4114 C CA  . CYS A 1 529 ? 20.449  -4.835  12.210  1.00 96.93 529 A 1 
ATOM 4115 C C   . CYS A 1 529 ? 19.725  -6.128  12.609  1.00 97.04 529 A 1 
ATOM 4116 O O   . CYS A 1 529 ? 18.494  -6.180  12.599  1.00 96.50 529 A 1 
ATOM 4117 C CB  . CYS A 1 529 ? 20.908  -4.912  10.746  1.00 96.61 529 A 1 
ATOM 4118 S SG  . CYS A 1 529 ? 21.388  -3.268  10.152  1.00 95.80 529 A 1 
ATOM 4119 N N   . ALA A 1 530 ? 20.471  -7.156  12.988  1.00 97.09 530 A 1 
ATOM 4120 C CA  . ALA A 1 530 ? 19.935  -8.437  13.425  1.00 96.87 530 A 1 
ATOM 4121 C C   . ALA A 1 530 ? 19.190  -8.336  14.764  1.00 97.00 530 A 1 
ATOM 4122 O O   . ALA A 1 530 ? 18.089  -8.870  14.909  1.00 96.25 530 A 1 
ATOM 4123 C CB  . ALA A 1 530 ? 21.107  -9.419  13.497  1.00 96.47 530 A 1 
ATOM 4124 N N   . LEU A 1 531 ? 19.757  -7.618  15.744  1.00 97.46 531 A 1 
ATOM 4125 C CA  . LEU A 1 531 ? 19.210  -7.525  17.101  1.00 97.60 531 A 1 
ATOM 4126 C C   . LEU A 1 531 ? 18.096  -6.478  17.239  1.00 97.70 531 A 1 
ATOM 4127 O O   . LEU A 1 531 ? 17.262  -6.590  18.144  1.00 97.11 531 A 1 
ATOM 4128 C CB  . LEU A 1 531 ? 20.361  -7.249  18.084  1.00 97.47 531 A 1 
ATOM 4129 C CG  . LEU A 1 531 ? 21.403  -8.379  18.191  1.00 96.38 531 A 1 
ATOM 4130 C CD1 . LEU A 1 531 ? 22.518  -7.944  19.139  1.00 92.70 531 A 1 
ATOM 4131 C CD2 . LEU A 1 531 ? 20.802  -9.683  18.720  1.00 92.55 531 A 1 
ATOM 4132 N N   . ALA A 1 532 ? 18.031  -5.492  16.347  1.00 97.54 532 A 1 
ATOM 4133 C CA  . ALA A 1 532 ? 17.098  -4.364  16.416  1.00 97.47 532 A 1 
ATOM 4134 C C   . ALA A 1 532 ? 15.634  -4.792  16.593  1.00 97.53 532 A 1 
ATOM 4135 O O   . ALA A 1 532 ? 14.907  -4.207  17.401  1.00 96.95 532 A 1 
ATOM 4136 C CB  . ALA A 1 532 ? 17.273  -3.523  15.146  1.00 97.11 532 A 1 
ATOM 4137 N N   . TYR A 1 533 ? 15.192  -5.841  15.900  1.00 97.31 533 A 1 
ATOM 4138 C CA  . TYR A 1 533 ? 13.811  -6.328  15.942  1.00 97.15 533 A 1 
ATOM 4139 C C   . TYR A 1 533 ? 13.457  -7.005  17.267  1.00 97.26 533 A 1 
ATOM 4140 O O   . TYR A 1 533 ? 12.360  -6.801  17.789  1.00 96.54 533 A 1 
ATOM 4141 C CB  . TYR A 1 533 ? 13.563  -7.297  14.783  1.00 96.73 533 A 1 
ATOM 4142 C CG  . TYR A 1 533 ? 13.652  -6.640  13.428  1.00 96.66 533 A 1 
ATOM 4143 C CD1 . TYR A 1 533 ? 12.489  -6.170  12.783  1.00 94.73 533 A 1 
ATOM 4144 C CD2 . TYR A 1 533 ? 14.911  -6.446  12.837  1.00 94.79 533 A 1 
ATOM 4145 C CE1 . TYR A 1 533 ? 12.593  -5.485  11.563  1.00 93.74 533 A 1 
ATOM 4146 C CE2 . TYR A 1 533 ? 15.026  -5.753  11.625  1.00 93.90 533 A 1 
ATOM 4147 C CZ  . TYR A 1 533 ? 13.867  -5.263  10.991  1.00 94.81 533 A 1 
ATOM 4148 O OH  . TYR A 1 533 ? 13.999  -4.554  9.844   1.00 93.44 533 A 1 
ATOM 4149 N N   . ILE A 1 534 ? 14.390  -7.782  17.837  1.00 97.46 534 A 1 
ATOM 4150 C CA  . ILE A 1 534 ? 14.193  -8.422  19.145  1.00 97.52 534 A 1 
ATOM 4151 C C   . ILE A 1 534 ? 14.137  -7.354  20.241  1.00 97.61 534 A 1 
ATOM 4152 O O   . ILE A 1 534 ? 13.228  -7.373  21.072  1.00 97.22 534 A 1 
ATOM 4153 C CB  . ILE A 1 534 ? 15.290  -9.477  19.414  1.00 97.00 534 A 1 
ATOM 4154 C CG1 . ILE A 1 534 ? 15.160  -10.624 18.388  1.00 92.75 534 A 1 
ATOM 4155 C CG2 . ILE A 1 534 ? 15.194  -10.022 20.856  1.00 92.50 534 A 1 
ATOM 4156 C CD1 . ILE A 1 534 ? 16.277  -11.668 18.473  1.00 80.77 534 A 1 
ATOM 4157 N N   . ILE A 1 535 ? 15.055  -6.375  20.210  1.00 97.66 535 A 1 
ATOM 4158 C CA  . ILE A 1 535 ? 15.065  -5.243  21.144  1.00 97.59 535 A 1 
ATOM 4159 C C   . ILE A 1 535 ? 13.759  -4.450  21.021  1.00 97.31 535 A 1 
ATOM 4160 O O   . ILE A 1 535 ? 13.105  -4.181  22.031  1.00 96.76 535 A 1 
ATOM 4161 C CB  . ILE A 1 535 ? 16.304  -4.350  20.900  1.00 97.70 535 A 1 
ATOM 4162 C CG1 . ILE A 1 535 ? 17.605  -5.130  21.199  1.00 96.77 535 A 1 
ATOM 4163 C CG2 . ILE A 1 535 ? 16.241  -3.078  21.769  1.00 96.58 535 A 1 
ATOM 4164 C CD1 . ILE A 1 535 ? 18.877  -4.429  20.700  1.00 92.92 535 A 1 
ATOM 4165 N N   . ALA A 1 536 ? 13.338  -4.138  19.799  1.00 97.31 536 A 1 
ATOM 4166 C CA  . ALA A 1 536 ? 12.074  -3.462  19.531  1.00 96.72 536 A 1 
ATOM 4167 C C   . ALA A 1 536 ? 10.895  -4.223  20.141  1.00 96.48 536 A 1 
ATOM 4168 O O   . ALA A 1 536 ? 10.100  -3.639  20.878  1.00 96.00 536 A 1 
ATOM 4169 C CB  . ALA A 1 536 ? 11.901  -3.309  18.016  1.00 96.39 536 A 1 
ATOM 4170 N N   . TRP A 1 537 ? 10.813  -5.535  19.902  1.00 96.59 537 A 1 
ATOM 4171 C CA  . TRP A 1 537 ? 9.738   -6.367  20.430  1.00 96.39 537 A 1 
ATOM 4172 C C   . TRP A 1 537 ? 9.717   -6.398  21.959  1.00 96.19 537 A 1 
ATOM 4173 O O   . TRP A 1 537 ? 8.654   -6.215  22.556  1.00 95.48 537 A 1 
ATOM 4174 C CB  . TRP A 1 537 ? 9.842   -7.781  19.859  1.00 96.19 537 A 1 
ATOM 4175 C CG  . TRP A 1 537 ? 8.655   -8.631  20.193  1.00 95.63 537 A 1 
ATOM 4176 C CD1 . TRP A 1 537 ? 7.566   -8.799  19.409  1.00 93.87 537 A 1 
ATOM 4177 C CD2 . TRP A 1 537 ? 8.390   -9.386  21.413  1.00 95.51 537 A 1 
ATOM 4178 N NE1 . TRP A 1 537 ? 6.653   -9.603  20.045  1.00 94.00 537 A 1 
ATOM 4179 C CE2 . TRP A 1 537 ? 7.100   -9.991  21.288  1.00 94.95 537 A 1 
ATOM 4180 C CE3 . TRP A 1 537 ? 9.097   -9.617  22.612  1.00 94.35 537 A 1 
ATOM 4181 C CZ2 . TRP A 1 537 ? 6.544   -10.782 22.303  1.00 93.48 537 A 1 
ATOM 4182 C CZ3 . TRP A 1 537 ? 8.544   -10.413 23.638  1.00 92.51 537 A 1 
ATOM 4183 C CH2 . TRP A 1 537 ? 7.270   -10.991 23.483  1.00 92.09 537 A 1 
ATOM 4184 N N   . CYS A 1 538 ? 10.880  -6.574  22.598  1.00 97.06 538 A 1 
ATOM 4185 C CA  . CYS A 1 538 ? 11.005  -6.594  24.057  1.00 97.08 538 A 1 
ATOM 4186 C C   . CYS A 1 538 ? 10.522  -5.283  24.684  1.00 96.90 538 A 1 
ATOM 4187 O O   . CYS A 1 538 ? 9.715   -5.310  25.613  1.00 96.11 538 A 1 
ATOM 4188 C CB  . CYS A 1 538 ? 12.465  -6.876  24.441  1.00 97.48 538 A 1 
ATOM 4189 S SG  . CYS A 1 538 ? 12.859  -8.620  24.119  1.00 95.85 538 A 1 
ATOM 4190 N N   . VAL A 1 539 ? 10.943  -4.134  24.151  1.00 97.13 539 A 1 
ATOM 4191 C CA  . VAL A 1 539 ? 10.524  -2.816  24.652  1.00 96.76 539 A 1 
ATOM 4192 C C   . VAL A 1 539 ? 9.041   -2.565  24.390  1.00 96.01 539 A 1 
ATOM 4193 O O   . VAL A 1 539 ? 8.322   -2.133  25.294  1.00 95.06 539 A 1 
ATOM 4194 C CB  . VAL A 1 539 ? 11.399  -1.697  24.066  1.00 96.89 539 A 1 
ATOM 4195 C CG1 . VAL A 1 539 ? 10.887  -0.310  24.485  1.00 95.34 539 A 1 
ATOM 4196 C CG2 . VAL A 1 539 ? 12.843  -1.838  24.558  1.00 94.66 539 A 1 
ATOM 4197 N N   . MET A 1 540 ? 8.540   -2.890  23.197  1.00 95.75 540 A 1 
ATOM 4198 C CA  . MET A 1 540 ? 7.109   -2.793  22.889  1.00 94.76 540 A 1 
ATOM 4199 C C   . MET A 1 540 ? 6.268   -3.623  23.861  1.00 94.17 540 A 1 
ATOM 4200 O O   . MET A 1 540 ? 5.251   -3.148  24.369  1.00 93.28 540 A 1 
ATOM 4201 C CB  . MET A 1 540 ? 6.839   -3.269  21.456  1.00 94.43 540 A 1 
ATOM 4202 C CG  . MET A 1 540 ? 7.300   -2.275  20.387  1.00 92.87 540 A 1 
ATOM 4203 S SD  . MET A 1 540 ? 7.115   -2.901  18.695  1.00 91.73 540 A 1 
ATOM 4204 C CE  . MET A 1 540 ? 5.308   -2.977  18.562  1.00 85.10 540 A 1 
ATOM 4205 N N   . LYS A 1 541 ? 6.704   -4.853  24.150  1.00 94.85 541 A 1 
ATOM 4206 C CA  . LYS A 1 541 ? 6.020   -5.758  25.075  1.00 94.23 541 A 1 
ATOM 4207 C C   . LYS A 1 541 ? 6.110   -5.282  26.524  1.00 94.42 541 A 1 
ATOM 4208 O O   . LYS A 1 541 ? 5.128   -5.407  27.250  1.00 93.45 541 A 1 
ATOM 4209 C CB  . LYS A 1 541 ? 6.584   -7.176  24.897  1.00 93.37 541 A 1 
ATOM 4210 C CG  . LYS A 1 541 ? 5.778   -8.259  25.627  1.00 88.79 541 A 1 
ATOM 4211 C CD  . LYS A 1 541 ? 4.345   -8.371  25.092  1.00 86.05 541 A 1 
ATOM 4212 C CE  . LYS A 1 541 ? 3.632   -9.558  25.735  1.00 82.33 541 A 1 
ATOM 4213 N NZ  . LYS A 1 541 ? 2.232   -9.646  25.259  1.00 74.92 541 A 1 
ATOM 4214 N N   . ALA A 1 542 ? 7.232   -4.689  26.940  1.00 95.46 542 A 1 
ATOM 4215 C CA  . ALA A 1 542 ? 7.391   -4.082  28.260  1.00 95.53 542 A 1 
ATOM 4216 C C   . ALA A 1 542 ? 6.470   -2.863  28.455  1.00 95.05 542 A 1 
ATOM 4217 O O   . ALA A 1 542 ? 5.847   -2.714  29.506  1.00 93.66 542 A 1 
ATOM 4218 C CB  . ALA A 1 542 ? 8.867   -3.714  28.448  1.00 96.13 542 A 1 
ATOM 4219 N N   . LEU A 1 543 ? 6.325   -2.014  27.437  1.00 94.45 543 A 1 
ATOM 4220 C CA  . LEU A 1 543 ? 5.424   -0.855  27.470  1.00 93.77 543 A 1 
ATOM 4221 C C   . LEU A 1 543 ? 3.946   -1.257  27.447  1.00 92.80 543 A 1 
ATOM 4222 O O   . LEU A 1 543 ? 3.124   -0.644  28.137  1.00 91.28 543 A 1 
ATOM 4223 C CB  . LEU A 1 543 ? 5.759   0.071   26.286  1.00 94.40 543 A 1 
ATOM 4224 C CG  . LEU A 1 543 ? 7.094   0.827   26.424  1.00 93.65 543 A 1 
ATOM 4225 C CD1 . LEU A 1 543 ? 7.407   1.545   25.113  1.00 91.02 543 A 1 
ATOM 4226 C CD2 . LEU A 1 543 ? 7.040   1.879   27.537  1.00 91.31 543 A 1 
ATOM 4227 N N   . VAL A 1 544 ? 3.609   -2.303  26.684  1.00 93.31 544 A 1 
ATOM 4228 C CA  . VAL A 1 544 ? 2.240   -2.820  26.537  1.00 92.15 544 A 1 
ATOM 4229 C C   . VAL A 1 544 ? 2.215   -4.340  26.791  1.00 91.65 544 A 1 
ATOM 4230 O O   . VAL A 1 544 ? 2.109   -5.142  25.859  1.00 90.26 544 A 1 
ATOM 4231 C CB  . VAL A 1 544 ? 1.635   -2.433  25.172  1.00 91.22 544 A 1 
ATOM 4232 C CG1 . VAL A 1 544 ? 0.136   -2.750  25.146  1.00 87.00 544 A 1 
ATOM 4233 C CG2 . VAL A 1 544 ? 1.786   -0.934  24.879  1.00 87.21 544 A 1 
ATOM 4234 N N   . PRO A 1 545 ? 2.306   -4.777  28.065  1.00 91.90 545 A 1 
ATOM 4235 C CA  . PRO A 1 545 ? 2.405   -6.201  28.405  1.00 90.85 545 A 1 
ATOM 4236 C C   . PRO A 1 545 ? 1.129   -6.984  28.087  1.00 89.83 545 A 1 
ATOM 4237 O O   . PRO A 1 545 ? 1.191   -8.167  27.727  1.00 87.23 545 A 1 
ATOM 4238 C CB  . PRO A 1 545 ? 2.751   -6.236  29.896  1.00 90.35 545 A 1 
ATOM 4239 C CG  . PRO A 1 545 ? 2.233   -4.904  30.434  1.00 89.24 545 A 1 
ATOM 4240 C CD  . PRO A 1 545 ? 2.441   -3.957  29.258  1.00 91.53 545 A 1 
ATOM 4241 N N   . LYS A 1 546 ? -0.027  -6.331  28.179  1.00 88.87 546 A 1 
ATOM 4242 C CA  . LYS A 1 546 ? -1.346  -6.886  27.859  1.00 87.16 546 A 1 
ATOM 4243 C C   . LYS A 1 546 ? -2.082  -5.954  26.907  1.00 86.75 546 A 1 
ATOM 4244 O O   . LYS A 1 546 ? -1.910  -4.740  26.967  1.00 82.98 546 A 1 
ATOM 4245 C CB  . LYS A 1 546 ? -2.164  -7.127  29.140  1.00 85.20 546 A 1 
ATOM 4246 C CG  . LYS A 1 546 ? -1.543  -8.204  30.046  1.00 78.02 546 A 1 
ATOM 4247 C CD  . LYS A 1 546 ? -2.435  -8.498  31.265  1.00 74.07 546 A 1 
ATOM 4248 C CE  . LYS A 1 546 ? -1.780  -9.566  32.150  1.00 66.91 546 A 1 
ATOM 4249 N NZ  . LYS A 1 546 ? -2.612  -9.916  33.333  1.00 58.29 546 A 1 
ATOM 4250 N N   . TYR A 1 547 ? -2.927  -6.541  26.072  1.00 83.05 547 A 1 
ATOM 4251 C CA  . TYR A 1 547 ? -3.832  -5.780  25.226  1.00 81.27 547 A 1 
ATOM 4252 C C   . TYR A 1 547 ? -4.674  -4.816  26.065  1.00 82.53 547 A 1 
ATOM 4253 O O   . TYR A 1 547 ? -5.301  -5.223  27.046  1.00 80.61 547 A 1 
ATOM 4254 C CB  . TYR A 1 547 ? -4.735  -6.739  24.445  1.00 78.03 547 A 1 
ATOM 4255 C CG  . TYR A 1 547 ? -5.831  -6.028  23.672  1.00 76.39 547 A 1 
ATOM 4256 C CD1 . TYR A 1 547 ? -7.182  -6.181  24.054  1.00 70.05 547 A 1 
ATOM 4257 C CD2 . TYR A 1 547 ? -5.500  -5.191  22.592  1.00 70.10 547 A 1 
ATOM 4258 C CE1 . TYR A 1 547 ? -8.192  -5.519  23.339  1.00 66.29 547 A 1 
ATOM 4259 C CE2 . TYR A 1 547 ? -6.511  -4.523  21.877  1.00 66.74 547 A 1 
ATOM 4260 C CZ  . TYR A 1 547 ? -7.860  -4.694  22.243  1.00 67.19 547 A 1 
ATOM 4261 O OH  . TYR A 1 547 ? -8.836  -4.070  21.534  1.00 65.46 547 A 1 
ATOM 4262 N N   . LYS A 1 548 ? -4.685  -3.548  25.674  1.00 82.04 548 A 1 
ATOM 4263 C CA  . LYS A 1 548 ? -5.515  -2.510  26.278  1.00 82.34 548 A 1 
ATOM 4264 C C   . LYS A 1 548 ? -5.970  -1.538  25.198  1.00 83.39 548 A 1 
ATOM 4265 O O   . LYS A 1 548 ? -5.157  -0.764  24.684  1.00 79.96 548 A 1 
ATOM 4266 C CB  . LYS A 1 548 ? -4.744  -1.823  27.420  1.00 79.51 548 A 1 
ATOM 4267 C CG  . LYS A 1 548 ? -5.647  -0.852  28.193  1.00 72.59 548 A 1 
ATOM 4268 C CD  . LYS A 1 548 ? -4.922  -0.249  29.403  1.00 69.66 548 A 1 
ATOM 4269 C CE  . LYS A 1 548 ? -5.884  0.678   30.148  1.00 61.09 548 A 1 
ATOM 4270 N NZ  . LYS A 1 548 ? -5.268  1.271   31.362  1.00 53.11 548 A 1 
ATOM 4271 N N   . LEU A 1 549 ? -7.262  -1.579  24.889  1.00 80.64 549 A 1 
ATOM 4272 C CA  . LEU A 1 549 ? -7.901  -0.618  23.996  1.00 79.93 549 A 1 
ATOM 4273 C C   . LEU A 1 549 ? -7.931  0.761   24.664  1.00 81.03 549 A 1 
ATOM 4274 O O   . LEU A 1 549 ? -8.291  0.880   25.841  1.00 78.41 549 A 1 
ATOM 4275 C CB  . LEU A 1 549 ? -9.318  -1.119  23.652  1.00 76.35 549 A 1 
ATOM 4276 C CG  . LEU A 1 549 ? -10.023 -0.307  22.553  1.00 68.70 549 A 1 
ATOM 4277 C CD1 . LEU A 1 549 ? -9.393  -0.536  21.184  1.00 64.58 549 A 1 
ATOM 4278 C CD2 . LEU A 1 549 ? -11.494 -0.712  22.466  1.00 63.25 549 A 1 
ATOM 4279 N N   . ILE A 1 550 ? -7.558  1.791   23.920  1.00 81.42 550 A 1 
ATOM 4280 C CA  . ILE A 1 550 ? -7.726  3.185   24.332  1.00 81.45 550 A 1 
ATOM 4281 C C   . ILE A 1 550 ? -9.181  3.576   24.063  1.00 80.51 550 A 1 
ATOM 4282 O O   . ILE A 1 550 ? -9.682  3.360   22.963  1.00 76.76 550 A 1 
ATOM 4283 C CB  . ILE A 1 550 ? -6.695  4.081   23.614  1.00 81.01 550 A 1 
ATOM 4284 C CG1 . ILE A 1 550 ? -5.285  3.696   24.116  1.00 78.12 550 A 1 
ATOM 4285 C CG2 . ILE A 1 550 ? -6.974  5.572   23.871  1.00 75.27 550 A 1 
ATOM 4286 C CD1 . ILE A 1 550 ? -4.159  4.311   23.293  1.00 69.55 550 A 1 
ATOM 4287 N N   . ARG A 1 551 ? -9.839  4.099   25.089  1.00 82.79 551 A 1 
ATOM 4288 C CA  . ARG A 1 551 ? -11.216 4.594   25.040  1.00 79.57 551 A 1 
ATOM 4289 C C   . ARG A 1 551 ? -11.230 6.111   25.018  1.00 74.64 551 A 1 
ATOM 4290 O O   . ARG A 1 551 ? -10.373 6.711   25.700  1.00 66.94 551 A 1 
ATOM 4291 C CB  . ARG A 1 551 ? -12.045 4.057   26.213  1.00 75.00 551 A 1 
ATOM 4292 C CG  . ARG A 1 551 ? -12.258 2.541   26.140  1.00 69.78 551 A 1 
ATOM 4293 C CD  . ARG A 1 551 ? -13.198 2.102   27.271  1.00 66.50 551 A 1 
ATOM 4294 N NE  . ARG A 1 551 ? -13.445 0.652   27.239  1.00 61.06 551 A 1 
ATOM 4295 C CZ  . ARG A 1 551 ? -14.246 -0.019  28.049  1.00 54.42 551 A 1 
ATOM 4296 N NH1 . ARG A 1 551 ? -14.913 0.571   29.006  1.00 56.00 551 A 1 
ATOM 4297 N NH2 . ARG A 1 551 ? -14.402 -1.300  27.914  1.00 51.07 551 A 1 
ATOM 4298 O OXT . ARG A 1 551 ? -12.147 6.611   24.336  1.00 57.97 551 A 1 
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