# 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_if11700
#
_entry.id if11700
#
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 GLU 2   
1 n GLN 3   
1 n GLU 4   
1 n ASN 5   
1 n LYS 6   
1 n GLN 7   
1 n LEU 8   
1 n THR 9   
1 n LYS 10  
1 n ASN 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n THR 15  
1 n ALA 16  
1 n PHE 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n LEU 21  
1 n SER 22  
1 n ARG 23  
1 n ILE 24  
1 n LEU 25  
1 n GLY 26  
1 n TYR 27  
1 n VAL 28  
1 n ARG 29  
1 n ASP 30  
1 n MET 31  
1 n LEU 32  
1 n VAL 33  
1 n ALA 34  
1 n ASN 35  
1 n LEU 36  
1 n PHE 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n MET 41  
1 n PHE 42  
1 n ALA 43  
1 n ASP 44  
1 n ALA 45  
1 n PHE 46  
1 n TYR 47  
1 n ALA 48  
1 n ALA 49  
1 n PHE 50  
1 n ARG 51  
1 n ILE 52  
1 n PRO 53  
1 n ASN 54  
1 n LEU 55  
1 n PHE 56  
1 n ARG 57  
1 n ARG 58  
1 n LEU 59  
1 n PHE 60  
1 n GLY 61  
1 n GLU 62  
1 n GLY 63  
1 n SER 64  
1 n PHE 65  
1 n SER 66  
1 n ALA 67  
1 n ALA 68  
1 n PHE 69  
1 n ILE 70  
1 n PRO 71  
1 n VAL 72  
1 n PHE 73  
1 n SER 74  
1 n GLU 75  
1 n TYR 76  
1 n LEU 77  
1 n HIS 78  
1 n THR 79  
1 n LYS 80  
1 n GLU 81  
1 n LYS 82  
1 n SER 83  
1 n GLU 84  
1 n THR 85  
1 n GLN 86  
1 n LYS 87  
1 n PHE 88  
1 n LEU 89  
1 n ASN 90  
1 n ALA 91  
1 n VAL 92  
1 n PHE 93  
1 n THR 94  
1 n THR 95  
1 n LEU 96  
1 n VAL 97  
1 n PHE 98  
1 n VAL 99  
1 n LEU 100 
1 n LEU 101 
1 n ILE 102 
1 n VAL 103 
1 n THR 104 
1 n VAL 105 
1 n LEU 106 
1 n GLY 107 
1 n MET 108 
1 n PHE 109 
1 n PHE 110 
1 n ALA 111 
1 n PRO 112 
1 n VAL 113 
1 n LEU 114 
1 n ALA 115 
1 n LYS 116 
1 n LEU 117 
1 n ILE 118 
1 n ALA 119 
1 n TRP 120 
1 n GLY 121 
1 n PHE 122 
1 n THR 123 
1 n ASN 124 
1 n ASP 125 
1 n PRO 126 
1 n GLU 127 
1 n LYS 128 
1 n MET 129 
1 n GLN 130 
1 n LEU 131 
1 n THR 132 
1 n ILE 133 
1 n GLU 134 
1 n LEU 135 
1 n THR 136 
1 n ARG 137 
1 n LEU 138 
1 n MET 139 
1 n PHE 140 
1 n PRO 141 
1 n PHE 142 
1 n ILE 143 
1 n PHE 144 
1 n PHE 145 
1 n ILE 146 
1 n CYS 147 
1 n LEU 148 
1 n ALA 149 
1 n ALA 150 
1 n PHE 151 
1 n LEU 152 
1 n LEU 153 
1 n GLY 154 
1 n VAL 155 
1 n LEU 156 
1 n ASN 157 
1 n VAL 158 
1 n LEU 159 
1 n GLN 160 
1 n SER 161 
1 n PHE 162 
1 n PHE 163 
1 n LEU 164 
1 n PRO 165 
1 n ALA 166 
1 n PHE 167 
1 n ALA 168 
1 n PRO 169 
1 n SER 170 
1 n ALA 171 
1 n LEU 172 
1 n SER 173 
1 n MET 174 
1 n SER 175 
1 n GLU 176 
1 n ILE 177 
1 n PHE 178 
1 n TYR 179 
1 n MET 180 
1 n LEU 181 
1 n ALA 182 
1 n VAL 183 
1 n ALA 184 
1 n PRO 185 
1 n ALA 186 
1 n LEU 187 
1 n GLY 188 
1 n GLY 189 
1 n GLY 190 
1 n ASN 191 
1 n GLN 192 
1 n ILE 193 
1 n LYS 194 
1 n GLY 195 
1 n LEU 196 
1 n ALA 197 
1 n ILE 198 
1 n SER 199 
1 n VAL 200 
1 n ILE 201 
1 n PHE 202 
1 n GLY 203 
1 n GLY 204 
1 n ALA 205 
1 n LEU 206 
1 n HIS 207 
1 n PHE 208 
1 n ILE 209 
1 n MET 210 
1 n GLN 211 
1 n TYR 212 
1 n PRO 213 
1 n LYS 214 
1 n LEU 215 
1 n LYS 216 
1 n SER 217 
1 n LEU 218 
1 n GLY 219 
1 n TRP 220 
1 n ASN 221 
1 n LEU 222 
1 n LYS 223 
1 n LEU 224 
1 n GLN 225 
1 n LEU 226 
1 n ARG 227 
1 n ILE 228 
1 n ASN 229 
1 n GLY 230 
1 n LYS 231 
1 n ASP 232 
1 n ASN 233 
1 n TYR 234 
1 n LYS 235 
1 n LEU 236 
1 n GLN 237 
1 n ILE 238 
1 n THR 239 
1 n ASN 240 
1 n TYR 241 
1 n LYS 242 
1 n SER 243 
1 n THR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLU 248 
1 n ASN 249 
1 n GLU 250 
1 n ASN 251 
1 n LYS 252 
1 n ASP 253 
1 n THR 254 
1 n VAL 255 
1 n ALA 256 
1 n VAL 257 
1 n ASN 258 
1 n SER 259 
1 n THR 260 
1 n LEU 261 
1 n HIS 262 
1 n THR 263 
1 n PRO 264 
1 n ASN 265 
1 n SER 266 
1 n THR 267 
1 n LEU 268 
1 n PRO 269 
1 n PHE 270 
1 n TYR 271 
1 n LYS 272 
1 n HIS 273 
1 n PRO 274 
1 n GLY 275 
1 n ILE 276 
1 n LYS 277 
1 n ARG 278 
1 n ILE 279 
1 n GLY 280 
1 n ILE 281 
1 n LEU 282 
1 n MET 283 
1 n ILE 284 
1 n PRO 285 
1 n SER 286 
1 n VAL 287 
1 n ILE 288 
1 n GLY 289 
1 n LEU 290 
1 n SER 291 
1 n VAL 292 
1 n ASP 293 
1 n GLN 294 
1 n ILE 295 
1 n ASN 296 
1 n SER 297 
1 n PHE 298 
1 n VAL 299 
1 n ASP 300 
1 n THR 301 
1 n ILE 302 
1 n CYS 303 
1 n ALA 304 
1 n SER 305 
1 n PHE 306 
1 n LEU 307 
1 n ALA 308 
1 n SER 309 
1 n GLY 310 
1 n SER 311 
1 n ILE 312 
1 n THR 313 
1 n ALA 314 
1 n LEU 315 
1 n TYR 316 
1 n TYR 317 
1 n SER 318 
1 n ASN 319 
1 n ARG 320 
1 n LEU 321 
1 n MET 322 
1 n GLN 323 
1 n LEU 324 
1 n PRO 325 
1 n LEU 326 
1 n ALA 327 
1 n ILE 328 
1 n PHE 329 
1 n GLY 330 
1 n LEU 331 
1 n ALA 332 
1 n PHE 333 
1 n ALA 334 
1 n SER 335 
1 n VAL 336 
1 n SER 337 
1 n LEU 338 
1 n PRO 339 
1 n ALA 340 
1 n MET 341 
1 n ALA 342 
1 n LYS 343 
1 n ALA 344 
1 n TYR 345 
1 n ALA 346 
1 n GLN 347 
1 n LYS 348 
1 n ASP 349 
1 n MET 350 
1 n LYS 351 
1 n THR 352 
1 n LEU 353 
1 n LYS 354 
1 n ASP 355 
1 n SER 356 
1 n LEU 357 
1 n ASN 358 
1 n TYR 359 
1 n SER 360 
1 n ILE 361 
1 n ARG 362 
1 n SER 363 
1 n THR 364 
1 n VAL 365 
1 n PHE 366 
1 n ALA 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n ALA 371 
1 n ALA 372 
1 n VAL 373 
1 n GLY 374 
1 n LEU 375 
1 n MET 376 
1 n VAL 377 
1 n ILE 378 
1 n GLY 379 
1 n LEU 380 
1 n PRO 381 
1 n ILE 382 
1 n ILE 383 
1 n LYS 384 
1 n LEU 385 
1 n LEU 386 
1 n PHE 387 
1 n GLU 388 
1 n HIS 389 
1 n GLY 390 
1 n LYS 391 
1 n PHE 392 
1 n ASP 393 
1 n SER 394 
1 n ALA 395 
1 n ALA 396 
1 n SER 397 
1 n LEU 398 
1 n MET 399 
1 n THR 400 
1 n ASN 401 
1 n ASN 402 
1 n ALA 403 
1 n LEU 404 
1 n LEU 405 
1 n PHE 406 
1 n TYR 407 
1 n SER 408 
1 n LEU 409 
1 n GLY 410 
1 n LEU 411 
1 n PRO 412 
1 n ALA 413 
1 n TYR 414 
1 n ALA 415 
1 n MET 416 
1 n SER 417 
1 n LYS 418 
1 n ILE 419 
1 n PHE 420 
1 n ALA 421 
1 n ASN 422 
1 n ALA 423 
1 n PHE 424 
1 n PHE 425 
1 n ALA 426 
1 n PHE 427 
1 n GLN 428 
1 n ASP 429 
1 n THR 430 
1 n LYS 431 
1 n THR 432 
1 n PRO 433 
1 n VAL 434 
1 n LYS 435 
1 n THR 436 
1 n ALA 437 
1 n VAL 438 
1 n PHE 439 
1 n ALA 440 
1 n MET 441 
1 n ILE 442 
1 n LEU 443 
1 n HIS 444 
1 n VAL 445 
1 n ALA 446 
1 n LEU 447 
1 n CYS 448 
1 n VAL 449 
1 n ILE 450 
1 n LEU 451 
1 n MET 452 
1 n TYR 453 
1 n PRO 454 
1 n MET 455 
1 n GLY 456 
1 n VAL 457 
1 n GLY 458 
1 n GLY 459 
1 n LEU 460 
1 n ALA 461 
1 n LEU 462 
1 n ALA 463 
1 n THR 464 
1 n ALA 465 
1 n ALA 466 
1 n ALA 467 
1 n SER 468 
1 n TYR 469 
1 n PHE 470 
1 n ASN 471 
1 n MET 472 
1 n ILE 473 
1 n LEU 474 
1 n LEU 475 
1 n ILE 476 
1 n PHE 477 
1 n TYR 478 
1 n LEU 479 
1 n ARG 480 
1 n LYS 481 
1 n ARG 482 
1 n ILE 483 
1 n GLY 484 
1 n LYS 485 
1 n LEU 486 
1 n GLY 487 
1 n LEU 488 
1 n LYS 489 
1 n LYS 490 
1 n ILE 491 
1 n LEU 492 
1 n PHE 493 
1 n SER 494 
1 n GLY 495 
1 n LEU 496 
1 n LYS 497 
1 n SER 498 
1 n PHE 499 
1 n ALA 500 
1 n ALA 501 
1 n ALA 502 
1 n ALA 503 
1 n ALA 504 
1 n THR 505 
1 n GLY 506 
1 n ILE 507 
1 n SER 508 
1 n ALA 509 
1 n LEU 510 
1 n TYR 511 
1 n ALA 512 
1 n CYS 513 
1 n LYS 514 
1 n ILE 515 
1 n SER 516 
1 n ALA 517 
1 n ASN 518 
1 n LEU 519 
1 n PHE 520 
1 n ILE 521 
1 n SER 522 
1 n VAL 523 
1 n PRO 524 
1 n PHE 525 
1 n ALA 526 
1 n VAL 527 
1 n LEU 528 
1 n ALA 529 
1 n GLY 530 
1 n ALA 531 
1 n ALA 532 
1 n ALA 533 
1 n PHE 534 
1 n PHE 535 
1 n ILE 536 
1 n ILE 537 
1 n ALA 538 
1 n LYS 539 
1 n LEU 540 
1 n LEU 541 
1 n LYS 542 
1 n SER 543 
1 n GLU 544 
1 n GLU 545 
1 n LEU 546 
1 n ASN 547 
1 n ALA 548 
1 n PHE 549 
1 n LEU 550 
1 n THR 551 
1 n THR 552 
1 n MET 553 
1 n LYS 554 
1 n ARG 555 
1 n GLN 556 
#
_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 19:58:09)"
_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 78.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLN . 556 A 556 
#
_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   ? -4.429  -26.040 -13.956 1.00 39.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.504  -24.633 -14.422 1.00 42.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.903  -24.034 -14.330 1.00 46.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.050  -23.014 -13.680 1.00 44.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.876  -24.404 -15.809 1.00 38.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.373  -24.150 -15.658 1.00 33.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.640  -23.147 -16.970 1.00 28.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.499  -24.359 -18.310 1.00 25.39 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -6.950  -24.651 -14.919 1.00 43.69 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -8.299  -24.061 -14.918 1.00 45.77 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -8.917  -23.987 -13.514 1.00 46.38 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -9.458  -22.956 -13.118 1.00 45.94 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -9.155  -24.878 -15.884 1.00 43.74 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -10.422 -24.135 -16.304 1.00 37.82 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -11.183 -24.891 -17.405 1.00 35.00 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -12.176 -24.304 -17.883 1.00 30.38 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -10.760 -26.016 -17.742 1.00 35.99 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -8.746  -25.043 -12.697 1.00 51.05 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -9.237  -25.100 -11.313 1.00 53.00 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -8.490  -24.124 -10.380 1.00 54.25 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -9.109  -23.478 -9.536  1.00 53.57 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -9.123  -26.556 -10.846 1.00 52.12 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -9.977  -26.893 -9.619  1.00 46.04 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -10.024 -28.400 -9.354  1.00 41.19 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -9.427  -29.203 -10.050 1.00 39.86 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -10.748 -28.855 -8.359  1.00 38.66 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -7.188  -23.954 -10.580 1.00 44.57 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -6.332  -23.019 -9.837  1.00 45.57 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -6.692  -21.563 -10.169 1.00 46.62 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -6.905  -20.756 -9.267  1.00 45.71 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -4.880  -23.358 -10.196 1.00 43.39 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -3.834  -22.765 -9.253  1.00 37.96 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -2.406  -23.192 -9.645  1.00 35.39 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -1.481  -22.862 -8.875  1.00 32.66 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -2.251  -23.819 -10.726 1.00 34.81 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -6.911  -21.244 -11.453 1.00 47.39 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -7.389  -19.932 -11.890 1.00 47.62 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -8.786  -19.624 -11.335 1.00 49.71 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -9.018  -18.521 -10.849 1.00 49.01 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -7.375  -19.864 -13.427 1.00 44.45 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -5.980  -19.720 -14.012 1.00 40.71 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -5.015  -19.372 -13.350 1.00 37.61 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -5.830  -19.943 -15.295 1.00 37.56 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -9.712  -20.602 -11.311 1.00 49.02 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -11.062 -20.445 -10.744 1.00 49.57 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -11.023 -20.157 -9.241  1.00 51.05 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -11.773 -19.312 -8.751  1.00 50.87 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -11.878 -21.702 -11.078 1.00 47.45 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -13.378 -21.551 -10.782 1.00 43.32 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -14.144 -22.784 -11.282 1.00 40.18 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -15.656 -22.611 -11.094 1.00 36.43 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -16.413 -23.751 -11.675 1.00 32.17 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -10.128 -20.818 -8.500  1.00 51.82 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -9.939  -20.583 -7.068  1.00 53.37 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -9.294  -19.217 -6.799  1.00 54.54 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -9.716  -18.509 -5.884  1.00 54.28 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -9.133  -21.750 -6.488  1.00 52.68 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -9.097  -21.749 -4.951  1.00 48.80 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -8.667  -23.101 -4.377  1.00 45.40 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -8.513  -24.087 -5.071  1.00 42.36 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -8.494  -23.220 -3.081  1.00 40.71 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -8.348  -18.803 -7.637  1.00 49.68 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -7.685  -17.502 -7.563  1.00 49.47 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -8.668  -16.357 -7.859  1.00 51.56 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -8.744  -15.406 -7.085  1.00 51.00 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -6.467  -17.540 -8.503  1.00 46.12 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -5.356  -16.548 -8.123  1.00 41.72 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -3.991  -17.216 -8.251  1.00 38.54 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -5.374  -15.317 -9.024  1.00 39.24 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -9.525  -16.494 -8.880  1.00 48.82 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -10.606 -15.541 -9.188  1.00 49.39 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -11.628 -15.455 -8.051  1.00 51.57 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -12.005 -14.359 -7.642  1.00 51.86 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -11.318 -15.920 -10.499 1.00 46.82 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -10.382 -16.004 -11.542 1.00 42.96 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -12.358 -14.890 -10.938 1.00 42.41 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -12.042 -16.590 -7.463  1.00 54.96 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -12.967 -16.625 -6.316  1.00 56.49 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -12.386 -15.922 -5.086  1.00 57.82 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -13.100 -15.192 -4.395  1.00 57.53 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -13.332 -18.090 -6.024  1.00 55.76 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -14.391 -18.250 -4.923  1.00 50.89 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -14.747 -19.732 -4.747  1.00 50.60 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -15.857 -19.919 -3.703  1.00 45.62 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -16.287 -21.344 -3.611  1.00 40.30 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -11.105 -16.126 -4.802  1.00 58.83 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -10.417 -15.495 -3.677  1.00 58.07 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -10.197 -13.993 -3.909  1.00 59.22 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -10.444 -13.200 -2.999  1.00 58.05 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -9.105  -16.251 -3.425  1.00 55.24 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -9.321  -17.631 -2.825  1.00 53.04 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -10.382 -17.967 -2.312  1.00 50.70 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -8.305  -18.465 -2.837  1.00 49.19 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -9.841  -13.599 -5.133  1.00 56.36 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -9.739  -12.199 -5.534  1.00 55.32 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -11.089 -11.477 -5.407  1.00 57.95 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -11.139 -10.393 -4.832  1.00 56.43 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -9.192  -12.135 -6.963  1.00 51.68 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -12.199 -12.104 -5.824  1.00 59.78 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -13.552 -11.565 -5.664  1.00 60.93 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -13.941 -11.346 -4.199  1.00 64.18 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -14.438 -10.280 -3.844  1.00 65.49 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -13.636 -12.304 -3.305  1.00 65.16 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -13.862 -12.155 -1.852  1.00 66.17 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -13.064 -10.995 -1.249  1.00 67.72 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -13.609 -10.235 -0.454  1.00 67.12 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -13.496 -13.452 -1.123  1.00 65.03 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -14.510 -14.578 -1.349  1.00 62.67 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -13.991 -15.843 -0.657  1.00 61.50 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -14.968 -17.006 -0.828  1.00 55.75 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -14.470 -18.198 -0.096  1.00 49.68 14  A 1 
ATOM 112  N N   . THR A 1 15  ? -11.795 -10.858 -1.633  1.00 67.18 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? -10.929 -9.762  -1.178  1.00 67.17 15  A 1 
ATOM 114  C C   . THR A 1 15  ? -11.423 -8.412  -1.700  1.00 68.52 15  A 1 
ATOM 115  O O   . THR A 1 15  ? -11.510 -7.454  -0.935  1.00 67.33 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? -9.475  -9.986  -1.625  1.00 65.50 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? -9.022  -11.231 -1.156  1.00 58.92 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? -8.515  -8.935  -1.072  1.00 58.21 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -11.791 -8.330  -2.980  1.00 67.39 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -12.326 -7.121  -3.594  1.00 66.94 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -13.618 -6.675  -2.898  1.00 69.84 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -13.717 -5.521  -2.494  1.00 69.78 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -12.539 -7.375  -5.090  1.00 63.94 16  A 1 
ATOM 124  N N   . PHE A 1 17  ? -14.558 -7.596  -2.648  1.00 72.66 17  A 1 
ATOM 125  C CA  . PHE A 1 17  ? -15.818 -7.296  -1.971  1.00 74.81 17  A 1 
ATOM 126  C C   . PHE A 1 17  ? -15.609 -6.786  -0.535  1.00 76.06 17  A 1 
ATOM 127  O O   . PHE A 1 17  ? -16.128 -5.729  -0.173  1.00 75.44 17  A 1 
ATOM 128  C CB  . PHE A 1 17  ? -16.709 -8.545  -2.012  1.00 74.64 17  A 1 
ATOM 129  C CG  . PHE A 1 17  ? -18.086 -8.314  -1.425  1.00 74.66 17  A 1 
ATOM 130  C CD1 . PHE A 1 17  ? -18.471 -8.959  -0.235  1.00 71.33 17  A 1 
ATOM 131  C CD2 . PHE A 1 17  ? -18.982 -7.442  -2.067  1.00 69.51 17  A 1 
ATOM 132  C CE1 . PHE A 1 17  ? -19.749 -8.736  0.303   1.00 68.14 17  A 1 
ATOM 133  C CE2 . PHE A 1 17  ? -20.257 -7.212  -1.524  1.00 68.00 17  A 1 
ATOM 134  C CZ  . PHE A 1 17  ? -20.643 -7.861  -0.338  1.00 70.94 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? -14.789 -7.477  0.263   1.00 77.78 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? -14.449 -7.026  1.619   1.00 77.60 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? -13.763 -5.657  1.636   1.00 78.31 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? -14.097 -4.795  2.451   1.00 77.66 18  A 1 
ATOM 139  N N   . THR A 1 19  ? -12.856 -5.418  0.690   1.00 76.87 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? -12.164 -4.131  0.530   1.00 75.80 19  A 1 
ATOM 141  C C   . THR A 1 19  ? -13.141 -3.015  0.159   1.00 77.21 19  A 1 
ATOM 142  O O   . THR A 1 19  ? -13.080 -1.943  0.754   1.00 77.10 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? -11.051 -4.215  -0.526  1.00 73.51 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? -10.130 -5.220  -0.175  1.00 67.15 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? -10.249 -2.919  -0.643  1.00 65.90 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -14.067 -3.254  -0.771  1.00 78.45 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -15.081 -2.269  -1.179  1.00 79.24 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -15.970 -1.864  -0.003  1.00 81.25 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -16.116 -0.671  0.254   1.00 81.30 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -15.931 -2.804  -2.343  1.00 77.40 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -15.096 -3.042  -3.450  1.00 70.89 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -16.995 -1.815  -2.815  1.00 71.02 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? -16.480 -2.825  0.775   1.00 84.12 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? -17.284 -2.535  1.971   1.00 84.87 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? -16.502 -1.713  3.003   1.00 85.20 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -16.998 -0.701  3.503   1.00 84.89 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? -17.762 -3.855  2.599   1.00 85.32 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? -18.822 -4.625  1.791   1.00 80.80 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? -19.114 -5.945  2.506   1.00 75.27 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? -20.130 -3.848  1.655   1.00 73.95 21  A 1 
ATOM 161  N N   . SER A 1 22  ? -15.253 -2.094  3.271   1.00 84.45 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? -14.379 -1.350  4.185   1.00 83.90 22  A 1 
ATOM 163  C C   . SER A 1 22  ? -14.109 0.079   3.695   1.00 83.79 22  A 1 
ATOM 164  O O   . SER A 1 22  ? -14.048 1.010   4.499   1.00 82.94 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? -13.064 -2.114  4.369   1.00 82.74 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? -12.224 -1.436  5.282   1.00 73.85 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? -13.974 0.286   2.382   1.00 85.43 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -13.767 1.611   1.778   1.00 84.60 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -15.010 2.489   1.880   1.00 86.49 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -14.865 3.648   2.246   1.00 84.79 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -13.310 1.476   0.317   1.00 81.93 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -11.870 0.953   0.164   1.00 76.52 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -10.818 1.970   0.615   1.00 72.47 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -9.457  1.460   0.379   1.00 67.08 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -8.333  2.154   0.461   1.00 60.29 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -8.319  3.407   0.805   1.00 56.55 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -7.183  1.589   0.192   1.00 55.20 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? -16.207 1.942   1.624   1.00 87.71 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? -17.476 2.672   1.770   1.00 88.73 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? -17.629 3.182   3.207   1.00 90.08 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? -17.825 4.378   3.408   1.00 89.90 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? -18.670 1.786   1.334   1.00 88.36 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? -18.630 1.555   -0.196  1.00 84.70 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? -20.014 2.431   1.728   1.00 83.49 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? -19.561 0.433   -0.676  1.00 77.06 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -17.452 2.316   4.207   1.00 90.38 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -17.507 2.715   5.618   1.00 91.41 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -16.425 3.747   5.970   1.00 91.07 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -16.677 4.679   6.725   1.00 89.96 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -17.370 1.464   6.501   1.00 91.79 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -18.614 0.554   6.473   1.00 88.90 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -18.298 -0.755  7.189   1.00 82.89 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -19.810 1.201   7.172   1.00 82.02 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? -15.242 3.619   5.378   1.00 90.27 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? -14.181 4.609   5.510   1.00 88.78 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? -14.563 5.988   4.975   1.00 89.29 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? -14.200 6.981   5.591   1.00 87.90 26  A 1 
ATOM 198  N N   . TYR A 1 27  ? -15.301 6.072   3.866   1.00 88.74 27  A 1 
ATOM 199  C CA  . TYR A 1 27  ? -15.799 7.351   3.349   1.00 88.81 27  A 1 
ATOM 200  C C   . TYR A 1 27  ? -16.904 7.943   4.222   1.00 89.71 27  A 1 
ATOM 201  O O   . TYR A 1 27  ? -16.850 9.129   4.515   1.00 88.46 27  A 1 
ATOM 202  C CB  . TYR A 1 27  ? -16.294 7.214   1.906   1.00 87.78 27  A 1 
ATOM 203  C CG  . TYR A 1 27  ? -15.180 7.366   0.896   1.00 85.77 27  A 1 
ATOM 204  C CD1 . TYR A 1 27  ? -14.616 8.637   0.673   1.00 79.72 27  A 1 
ATOM 205  C CD2 . TYR A 1 27  ? -14.688 6.249   0.209   1.00 79.61 27  A 1 
ATOM 206  C CE1 . TYR A 1 27  ? -13.550 8.789   -0.227  1.00 75.54 27  A 1 
ATOM 207  C CE2 . TYR A 1 27  ? -13.620 6.396   -0.693  1.00 75.79 27  A 1 
ATOM 208  C CZ  . TYR A 1 27  ? -13.049 7.668   -0.909  1.00 76.20 27  A 1 
ATOM 209  O OH  . TYR A 1 27  ? -12.015 7.817   -1.768  1.00 74.51 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? -17.855 7.133   4.689   1.00 91.23 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? -18.896 7.589   5.629   1.00 91.98 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? -18.257 8.188   6.883   1.00 91.91 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? -18.624 9.279   7.307   1.00 90.90 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? -19.850 6.436   5.999   1.00 92.58 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? -20.866 6.846   7.073   1.00 88.58 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? -20.637 5.963   4.772   1.00 88.07 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? -17.248 7.521   7.436   1.00 89.85 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? -16.452 8.059   8.544   1.00 88.70 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? -15.803 9.395   8.179   1.00 87.69 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? -15.930 10.348  8.930   1.00 85.29 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -15.403 7.024   8.943   1.00 87.40 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -14.483 7.519   10.059  1.00 80.00 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? -13.134 6.840   9.970   1.00 79.16 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -12.407 7.217   8.757   1.00 71.01 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -11.227 6.765   8.418   1.00 66.75 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -10.605 5.857   9.123   1.00 58.86 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -10.654 7.233   7.365   1.00 57.41 29  A 1 
ATOM 228  N N   . ASP A 1 30  ? -15.108 9.468   7.037   1.00 89.66 30  A 1 
ATOM 229  C CA  . ASP A 1 30  ? -14.390 10.674  6.618   1.00 88.12 30  A 1 
ATOM 230  C C   . ASP A 1 30  ? -15.361 11.861  6.420   1.00 88.21 30  A 1 
ATOM 231  O O   . ASP A 1 30  ? -15.041 12.982  6.805   1.00 87.09 30  A 1 
ATOM 232  C CB  . ASP A 1 30  ? -13.556 10.376  5.349   1.00 86.58 30  A 1 
ATOM 233  C CG  . ASP A 1 30  ? -12.382 9.382   5.528   1.00 83.86 30  A 1 
ATOM 234  O OD1 . ASP A 1 30  ? -11.889 9.148   6.653   1.00 79.83 30  A 1 
ATOM 235  O OD2 . ASP A 1 30  ? -11.905 8.793   4.525   1.00 79.31 30  A 1 
ATOM 236  N N   . MET A 1 31  ? -16.579 11.616  5.916   1.00 88.18 31  A 1 
ATOM 237  C CA  . MET A 1 31  ? -17.654 12.613  5.811   1.00 87.88 31  A 1 
ATOM 238  C C   . MET A 1 31  ? -18.108 13.118  7.185   1.00 87.73 31  A 1 
ATOM 239  O O   . MET A 1 31  ? -18.244 14.323  7.388   1.00 86.40 31  A 1 
ATOM 240  C CB  . MET A 1 31  ? -18.867 12.016  5.073   1.00 87.74 31  A 1 
ATOM 241  C CG  . MET A 1 31  ? -18.610 11.728  3.595   1.00 82.37 31  A 1 
ATOM 242  S SD  . MET A 1 31  ? -19.934 10.790  2.775   1.00 78.22 31  A 1 
ATOM 243  C CE  . MET A 1 31  ? -21.239 12.050  2.731   1.00 67.27 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? -18.310 12.224  8.154   1.00 89.19 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? -18.711 12.603  9.514   1.00 88.94 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? -17.610 13.382  10.245  1.00 88.48 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? -17.902 14.362  10.926  1.00 87.40 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? -19.104 11.347  10.303  1.00 90.03 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? -20.410 10.668  9.853   1.00 89.25 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? -20.570 9.349   10.610  1.00 83.64 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? -21.639 11.529  10.141  1.00 83.72 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -16.340 12.987  10.080  1.00 87.87 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -15.198 13.727  10.642  1.00 86.44 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -15.117 15.126  10.032  1.00 85.93 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -14.989 16.102  10.772  1.00 85.06 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -13.870 12.962  10.459  1.00 85.82 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -12.670 13.778  10.950  1.00 80.32 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -13.843 11.655  11.250  1.00 80.32 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -15.245 15.252  8.707   1.00 86.20 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -15.255 16.542  8.024   1.00 85.59 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -16.413 17.430  8.505   1.00 85.29 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -16.200 18.597  8.832   1.00 84.21 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -15.322 16.297  6.509   1.00 86.20 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? -17.608 16.873  8.650   1.00 88.81 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? -18.789 17.574  9.154   1.00 87.34 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? -18.583 18.131  10.579  1.00 86.83 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? -18.905 19.285  10.862  1.00 84.08 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? -19.967 16.585  9.075   1.00 86.87 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? -21.300 17.211  9.430   1.00 83.72 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? -21.532 18.388  9.286   1.00 74.57 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? -22.244 16.434  9.897   1.00 75.91 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? -18.003 17.338  11.489  1.00 86.72 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? -17.836 17.712  12.896  1.00 86.02 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? -16.633 18.619  13.166  1.00 85.35 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? -16.709 19.486  14.039  1.00 82.35 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? -17.733 16.438  13.752  1.00 85.66 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? -19.053 15.667  13.914  1.00 79.68 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? -18.779 14.381  14.689  1.00 73.50 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? -20.101 16.466  14.694  1.00 73.26 36  A 1 
ATOM 280  N N   . PHE A 1 37  ? -15.519 18.429  12.455  1.00 84.34 37  A 1 
ATOM 281  C CA  . PHE A 1 37  ? -14.246 19.100  12.748  1.00 83.25 37  A 1 
ATOM 282  C C   . PHE A 1 37  ? -13.789 20.074  11.661  1.00 82.90 37  A 1 
ATOM 283  O O   . PHE A 1 37  ? -12.946 20.929  11.946  1.00 78.87 37  A 1 
ATOM 284  C CB  . PHE A 1 37  ? -13.176 18.048  13.063  1.00 84.19 37  A 1 
ATOM 285  C CG  . PHE A 1 37  ? -13.511 17.174  14.256  1.00 84.54 37  A 1 
ATOM 286  C CD1 . PHE A 1 37  ? -13.426 17.699  15.557  1.00 80.25 37  A 1 
ATOM 287  C CD2 . PHE A 1 37  ? -13.927 15.844  14.067  1.00 81.89 37  A 1 
ATOM 288  C CE1 . PHE A 1 37  ? -13.747 16.895  16.666  1.00 79.93 37  A 1 
ATOM 289  C CE2 . PHE A 1 37  ? -14.251 15.039  15.175  1.00 80.41 37  A 1 
ATOM 290  C CZ  . PHE A 1 37  ? -14.158 15.563  16.476  1.00 81.98 37  A 1 
ATOM 291  N N   . GLY A 1 38  ? -14.339 19.992  10.455  1.00 81.75 38  A 1 
ATOM 292  C CA  . GLY A 1 38  ? -13.944 20.834  9.329   1.00 81.29 38  A 1 
ATOM 293  C C   . GLY A 1 38  ? -12.490 20.637  8.908   1.00 82.14 38  A 1 
ATOM 294  O O   . GLY A 1 38  ? -11.911 19.559  9.072   1.00 77.85 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? -11.894 21.692  8.359   1.00 81.11 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? -10.470 21.791  8.057   1.00 80.70 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? -9.849  22.919  8.896   1.00 81.15 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? -9.527  23.990  8.398   1.00 75.36 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? -10.292 21.967  6.546   1.00 78.09 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? -9.733  22.696  10.200  1.00 79.76 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? -9.227  23.680  11.153  1.00 79.58 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? -8.190  23.104  12.117  1.00 82.64 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? -7.694  21.988  11.941  1.00 79.25 40  A 1 
ATOM 304  N N   . MET A 1 41  ? -7.895  23.864  13.170  1.00 79.65 41  A 1 
ATOM 305  C CA  . MET A 1 41  ? -6.896  23.522  14.192  1.00 81.68 41  A 1 
ATOM 306  C C   . MET A 1 41  ? -7.031  22.092  14.736  1.00 83.31 41  A 1 
ATOM 307  O O   . MET A 1 41  ? -6.046  21.352  14.789  1.00 80.85 41  A 1 
ATOM 308  C CB  . MET A 1 41  ? -7.039  24.540  15.333  1.00 78.90 41  A 1 
ATOM 309  C CG  . MET A 1 41  ? -6.085  24.314  16.499  1.00 73.36 41  A 1 
ATOM 310  S SD  . MET A 1 41  ? -6.506  25.360  17.893  1.00 70.29 41  A 1 
ATOM 311  C CE  . MET A 1 41  ? -5.317  24.804  19.124  1.00 59.47 41  A 1 
ATOM 312  N N   . PHE A 1 42  ? -8.249  21.675  15.092  1.00 82.47 42  A 1 
ATOM 313  C CA  . PHE A 1 42  ? -8.501  20.346  15.664  1.00 82.97 42  A 1 
ATOM 314  C C   . PHE A 1 42  ? -8.229  19.218  14.664  1.00 84.35 42  A 1 
ATOM 315  O O   . PHE A 1 42  ? -7.571  18.233  15.003  1.00 82.53 42  A 1 
ATOM 316  C CB  . PHE A 1 42  ? -9.946  20.273  16.175  1.00 82.29 42  A 1 
ATOM 317  C CG  . PHE A 1 42  ? -10.244 21.182  17.350  1.00 80.74 42  A 1 
ATOM 318  C CD1 . PHE A 1 42  ? -9.615  20.958  18.587  1.00 75.44 42  A 1 
ATOM 319  C CD2 . PHE A 1 42  ? -11.158 22.245  17.221  1.00 75.29 42  A 1 
ATOM 320  C CE1 . PHE A 1 42  ? -9.883  21.794  19.681  1.00 71.61 42  A 1 
ATOM 321  C CE2 . PHE A 1 42  ? -11.429 23.082  18.317  1.00 72.06 42  A 1 
ATOM 322  C CZ  . PHE A 1 42  ? -10.788 22.856  19.548  1.00 74.26 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -8.706  19.372  13.425  1.00 85.43 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -8.517  18.379  12.374  1.00 85.66 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -7.042  18.280  11.954  1.00 86.18 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -6.502  17.178  11.859  1.00 85.09 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? -9.441  18.731  11.205  1.00 85.13 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? -6.355  19.415  11.787  1.00 85.83 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? -4.921  19.439  11.485  1.00 85.82 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? -4.090  18.765  12.580  1.00 86.49 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? -3.234  17.936  12.276  1.00 86.50 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? -4.426  20.881  11.346  1.00 85.09 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? -4.674  21.539  9.998   1.00 83.15 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? -5.065  20.860  9.028   1.00 77.74 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? -4.359  22.750  9.938   1.00 77.54 44  A 1 
ATOM 336  N N   . ALA A 1 45  ? -4.354  19.100  13.854  1.00 85.48 45  A 1 
ATOM 337  C CA  . ALA A 1 45  ? -3.670  18.485  14.989  1.00 86.36 45  A 1 
ATOM 338  C C   . ALA A 1 45  ? -3.910  16.967  15.032  1.00 87.10 45  A 1 
ATOM 339  O O   . ALA A 1 45  ? -2.969  16.194  15.221  1.00 86.66 45  A 1 
ATOM 340  C CB  . ALA A 1 45  ? -4.139  19.170  16.279  1.00 87.05 45  A 1 
ATOM 341  N N   . PHE A 1 46  ? -5.144  16.535  14.776  1.00 87.01 46  A 1 
ATOM 342  C CA  . PHE A 1 46  ? -5.500  15.118  14.717  1.00 86.25 46  A 1 
ATOM 343  C C   . PHE A 1 46  ? -4.768  14.386  13.587  1.00 86.84 46  A 1 
ATOM 344  O O   . PHE A 1 46  ? -4.139  13.359  13.833  1.00 86.66 46  A 1 
ATOM 345  C CB  . PHE A 1 46  ? -7.016  14.981  14.564  1.00 86.13 46  A 1 
ATOM 346  C CG  . PHE A 1 46  ? -7.497  13.547  14.480  1.00 85.68 46  A 1 
ATOM 347  C CD1 . PHE A 1 46  ? -7.649  12.918  13.231  1.00 80.76 46  A 1 
ATOM 348  C CD2 . PHE A 1 46  ? -7.797  12.838  15.656  1.00 80.72 46  A 1 
ATOM 349  C CE1 . PHE A 1 46  ? -8.097  11.588  13.160  1.00 78.88 46  A 1 
ATOM 350  C CE2 . PHE A 1 46  ? -8.248  11.510  15.585  1.00 78.30 46  A 1 
ATOM 351  C CZ  . PHE A 1 46  ? -8.397  10.884  14.334  1.00 81.21 46  A 1 
ATOM 352  N N   . TYR A 1 47  ? -4.811  14.906  12.357  1.00 87.57 47  A 1 
ATOM 353  C CA  . TYR A 1 47  ? -4.167  14.244  11.218  1.00 87.22 47  A 1 
ATOM 354  C C   . TYR A 1 47  ? -2.637  14.282  11.291  1.00 87.48 47  A 1 
ATOM 355  O O   . TYR A 1 47  ? -1.995  13.300  10.901  1.00 85.91 47  A 1 
ATOM 356  C CB  . TYR A 1 47  ? -4.690  14.826  9.897   1.00 87.15 47  A 1 
ATOM 357  C CG  . TYR A 1 47  ? -6.115  14.425  9.563   1.00 86.15 47  A 1 
ATOM 358  C CD1 . TYR A 1 47  ? -6.463  13.066  9.464   1.00 80.62 47  A 1 
ATOM 359  C CD2 . TYR A 1 47  ? -7.098  15.407  9.346   1.00 79.78 47  A 1 
ATOM 360  C CE1 . TYR A 1 47  ? -7.785  12.683  9.168   1.00 77.85 47  A 1 
ATOM 361  C CE2 . TYR A 1 47  ? -8.424  15.034  9.048   1.00 77.74 47  A 1 
ATOM 362  C CZ  . TYR A 1 47  ? -8.767  13.670  8.962   1.00 82.05 47  A 1 
ATOM 363  O OH  . TYR A 1 47  ? -10.046 13.303  8.686   1.00 78.95 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? -2.051  15.358  11.853  1.00 87.63 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? -0.622  15.405  12.155  1.00 87.45 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? -0.240  14.345  13.203  1.00 87.62 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? 0.660   13.538  12.967  1.00 86.51 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? -0.250  16.823  12.615  1.00 87.78 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? -0.976  14.273  14.316  1.00 88.39 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? -0.761  13.263  15.352  1.00 87.16 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? -0.951  11.834  14.815  1.00 86.95 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? -0.138  10.951  15.083  1.00 85.81 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? -1.714  13.560  16.516  1.00 87.28 49  A 1 
ATOM 374  N N   . PHE A 1 50  ? -1.981  11.605  13.990  1.00 87.91 50  A 1 
ATOM 375  C CA  . PHE A 1 50  ? -2.299  10.297  13.409  1.00 85.89 50  A 1 
ATOM 376  C C   . PHE A 1 50  ? -1.265  9.811   12.381  1.00 85.25 50  A 1 
ATOM 377  O O   . PHE A 1 50  ? -1.167  8.611   12.097  1.00 82.70 50  A 1 
ATOM 378  C CB  . PHE A 1 50  ? -3.701  10.363  12.792  1.00 84.13 50  A 1 
ATOM 379  C CG  . PHE A 1 50  ? -4.292  9.018   12.411  1.00 82.36 50  A 1 
ATOM 380  C CD1 . PHE A 1 50  ? -4.762  8.784   11.104  1.00 75.89 50  A 1 
ATOM 381  C CD2 . PHE A 1 50  ? -4.407  8.005   13.381  1.00 75.02 50  A 1 
ATOM 382  C CE1 . PHE A 1 50  ? -5.349  7.548   10.777  1.00 70.48 50  A 1 
ATOM 383  C CE2 . PHE A 1 50  ? -4.985  6.766   13.048  1.00 70.77 50  A 1 
ATOM 384  C CZ  . PHE A 1 50  ? -5.460  6.538   11.746  1.00 70.99 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? -0.438  10.714  11.832  1.00 86.99 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? 0.660   10.343  10.927  1.00 85.47 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? 1.688   9.445   11.620  1.00 84.73 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? 2.190   8.508   10.997  1.00 81.59 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? 1.310   11.620  10.365  1.00 84.54 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? 2.282   11.341  9.213   1.00 79.01 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? 1.572   10.871  7.933   1.00 78.66 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? 0.947   11.992  7.211   1.00 72.15 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? 0.172   11.906  6.152   1.00 64.74 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? -0.257  10.772  5.694   1.00 58.92 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? -0.168  12.985  5.506   1.00 58.03 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? 1.967   9.693   12.900  1.00 85.39 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? 2.970   8.948   13.675  1.00 84.15 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? 2.565   7.475   13.851  1.00 83.55 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? 3.307   6.604   13.387  1.00 82.12 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? 3.302   9.666   15.010  1.00 83.52 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? 3.827   11.094  14.753  1.00 80.02 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? 4.310   8.833   15.824  1.00 78.13 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 3.940   11.950  16.013  1.00 71.33 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? 1.386   7.134   14.398  1.00 84.93 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? 0.911   5.754   14.442  1.00 82.22 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? 0.853   5.077   13.074  1.00 81.85 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? 1.179   3.898   12.956  1.00 80.06 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? -0.482  5.817   15.058  1.00 80.39 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? -0.416  7.048   15.949  1.00 77.34 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? 0.473   7.988   15.154  1.00 79.78 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? 0.475   5.811   12.015  1.00 83.48 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? 0.449   5.253   10.666  1.00 81.91 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? 1.839   4.851   10.152  1.00 81.76 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? 1.949   3.822   9.484   1.00 80.25 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? -0.238  6.239   9.712   1.00 80.05 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? -1.747  6.143   9.786   1.00 75.45 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? -2.326  5.066   9.801   1.00 69.28 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? -2.430  7.254   9.783   1.00 67.81 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? 2.893   5.607   10.476  1.00 81.59 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 4.273   5.216   10.179  1.00 80.72 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 4.627   3.899   10.884  1.00 80.36 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 5.037   2.941   10.226  1.00 79.57 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 5.220   6.368   10.571  1.00 80.35 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 6.718   6.048   10.422  1.00 78.25 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? 7.107   5.817   8.965   1.00 73.96 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? 7.547   7.206   10.971  1.00 73.20 55  A 1 
ATOM 427  N N   . PHE A 1 56  ? 4.395   3.803   12.196  1.00 79.82 56  A 1 
ATOM 428  C CA  . PHE A 1 56  ? 4.671   2.583   12.963  1.00 78.71 56  A 1 
ATOM 429  C C   . PHE A 1 56  ? 3.826   1.388   12.510  1.00 77.85 56  A 1 
ATOM 430  O O   . PHE A 1 56  ? 4.352   0.281   12.391  1.00 76.02 56  A 1 
ATOM 431  C CB  . PHE A 1 56  ? 4.482   2.858   14.455  1.00 79.90 56  A 1 
ATOM 432  C CG  . PHE A 1 56  ? 5.610   3.660   15.068  1.00 80.27 56  A 1 
ATOM 433  C CD1 . PHE A 1 56  ? 6.831   3.032   15.367  1.00 76.91 56  A 1 
ATOM 434  C CD2 . PHE A 1 56  ? 5.451   5.029   15.344  1.00 76.83 56  A 1 
ATOM 435  C CE1 . PHE A 1 56  ? 7.884   3.768   15.935  1.00 74.82 56  A 1 
ATOM 436  C CE2 . PHE A 1 56  ? 6.503   5.766   15.909  1.00 74.73 56  A 1 
ATOM 437  C CZ  . PHE A 1 56  ? 7.721   5.135   16.208  1.00 76.65 56  A 1 
ATOM 438  N N   . ARG A 1 57  ? 2.551   1.599   12.161  1.00 80.46 57  A 1 
ATOM 439  C CA  . ARG A 1 57  ? 1.684   0.577   11.555  1.00 78.62 57  A 1 
ATOM 440  C C   . ARG A 1 57  ? 2.291   0.001   10.273  1.00 77.83 57  A 1 
ATOM 441  O O   . ARG A 1 57  ? 2.230   -1.203  10.042  1.00 76.19 57  A 1 
ATOM 442  C CB  . ARG A 1 57  ? 0.307   1.189   11.266  1.00 78.01 57  A 1 
ATOM 443  C CG  . ARG A 1 57  ? -0.658  0.161   10.653  1.00 73.57 57  A 1 
ATOM 444  C CD  . ARG A 1 57  ? -2.003  0.771   10.281  1.00 73.42 57  A 1 
ATOM 445  N NE  . ARG A 1 57  ? -1.914  1.643   9.100   1.00 67.32 57  A 1 
ATOM 446  C CZ  . ARG A 1 57  ? -2.946  2.125   8.432   1.00 62.54 57  A 1 
ATOM 447  N NH1 . ARG A 1 57  ? -4.173  1.849   8.768   1.00 58.15 57  A 1 
ATOM 448  N NH2 . ARG A 1 57  ? -2.761  2.899   7.409   1.00 55.68 57  A 1 
ATOM 449  N N   . ARG A 1 58  ? 2.876   0.855   9.435   1.00 77.91 58  A 1 
ATOM 450  C CA  . ARG A 1 58  ? 3.537   0.421   8.190   1.00 75.61 58  A 1 
ATOM 451  C C   . ARG A 1 58  ? 4.862   -0.302  8.454   1.00 74.94 58  A 1 
ATOM 452  O O   . ARG A 1 58  ? 5.167   -1.260  7.750   1.00 71.72 58  A 1 
ATOM 453  C CB  . ARG A 1 58  ? 3.739   1.629   7.277   1.00 73.89 58  A 1 
ATOM 454  C CG  . ARG A 1 58  ? 2.410   2.170   6.734   1.00 69.59 58  A 1 
ATOM 455  C CD  . ARG A 1 58  ? 2.351   2.072   5.220   1.00 68.28 58  A 1 
ATOM 456  N NE  . ARG A 1 58  ? 1.135   2.705   4.689   1.00 61.29 58  A 1 
ATOM 457  C CZ  . ARG A 1 58  ? 0.715   2.626   3.442   1.00 55.04 58  A 1 
ATOM 458  N NH1 . ARG A 1 58  ? 1.344   1.918   2.543   1.00 51.29 58  A 1 
ATOM 459  N NH2 . ARG A 1 58  ? -0.362  3.259   3.067   1.00 49.04 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 5.617   0.115   9.477   1.00 76.09 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? 6.883   -0.527  9.840   1.00 74.51 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? 6.675   -1.892  10.512  1.00 73.47 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? 7.273   -2.881  10.090  1.00 71.30 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? 7.693   0.422   10.748  1.00 74.59 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? 8.192   1.709   10.056  1.00 71.82 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? 8.845   2.623   11.090  1.00 68.92 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? 9.207   1.426   8.955   1.00 67.20 59  A 1 
ATOM 468  N N   . PHE A 1 60  ? 5.807   -1.964  11.524  1.00 75.14 60  A 1 
ATOM 469  C CA  . PHE A 1 60  ? 5.638   -3.142  12.385  1.00 73.06 60  A 1 
ATOM 470  C C   . PHE A 1 60  ? 4.380   -3.969  12.096  1.00 71.40 60  A 1 
ATOM 471  O O   . PHE A 1 60  ? 4.206   -5.035  12.681  1.00 67.11 60  A 1 
ATOM 472  C CB  . PHE A 1 60  ? 5.663   -2.692  13.852  1.00 72.77 60  A 1 
ATOM 473  C CG  . PHE A 1 60  ? 6.975   -2.070  14.287  1.00 72.42 60  A 1 
ATOM 474  C CD1 . PHE A 1 60  ? 8.111   -2.886  14.452  1.00 69.87 60  A 1 
ATOM 475  C CD2 . PHE A 1 60  ? 7.068   -0.688  14.527  1.00 68.62 60  A 1 
ATOM 476  C CE1 . PHE A 1 60  ? 9.332   -2.319  14.853  1.00 65.48 60  A 1 
ATOM 477  C CE2 . PHE A 1 60  ? 8.289   -0.122  14.928  1.00 66.01 60  A 1 
ATOM 478  C CZ  . PHE A 1 60  ? 9.422   -0.936  15.091  1.00 66.92 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? 3.492   -3.490  11.213  1.00 73.60 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? 2.245   -4.167  10.869  1.00 70.52 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? 2.167   -4.547  9.392   1.00 69.87 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? 2.856   -5.449  8.921   1.00 64.38 61  A 1 
ATOM 483  N N   . GLU A 1 62  ? 1.324   -3.830  8.647   1.00 67.04 62  A 1 
ATOM 484  C CA  . GLU A 1 62  ? 0.946   -4.144  7.259   1.00 64.15 62  A 1 
ATOM 485  C C   . GLU A 1 62  ? 2.106   -4.065  6.247   1.00 62.15 62  A 1 
ATOM 486  O O   . GLU A 1 62  ? 2.028   -4.659  5.173   1.00 56.89 62  A 1 
ATOM 487  C CB  . GLU A 1 62  ? -0.161  -3.169  6.806   1.00 61.47 62  A 1 
ATOM 488  C CG  . GLU A 1 62  ? -1.487  -3.346  7.568   1.00 56.90 62  A 1 
ATOM 489  C CD  . GLU A 1 62  ? -2.528  -2.253  7.250   1.00 54.66 62  A 1 
ATOM 490  O OE1 . GLU A 1 62  ? -3.670  -2.372  7.746   1.00 49.75 62  A 1 
ATOM 491  O OE2 . GLU A 1 62  ? -2.186  -1.236  6.599   1.00 50.63 62  A 1 
ATOM 492  N N   . GLY A 1 63  ? 3.156   -3.319  6.552   1.00 63.51 63  A 1 
ATOM 493  C CA  . GLY A 1 63  ? 4.283   -3.084  5.661   1.00 61.25 63  A 1 
ATOM 494  C C   . GLY A 1 63  ? 5.429   -4.081  5.837   1.00 62.42 63  A 1 
ATOM 495  O O   . GLY A 1 63  ? 5.346   -5.243  5.440   1.00 57.53 63  A 1 
ATOM 496  N N   . SER A 1 64  ? 6.516   -3.616  6.430   1.00 65.69 64  A 1 
ATOM 497  C CA  . SER A 1 64  ? 7.788   -4.341  6.483   1.00 64.38 64  A 1 
ATOM 498  C C   . SER A 1 64  ? 7.703   -5.656  7.251   1.00 65.77 64  A 1 
ATOM 499  O O   . SER A 1 64  ? 8.261   -6.663  6.812   1.00 63.00 64  A 1 
ATOM 500  C CB  . SER A 1 64  ? 8.862   -3.461  7.125   1.00 60.97 64  A 1 
ATOM 501  O OG  . SER A 1 64  ? 8.940   -2.235  6.439   1.00 55.30 64  A 1 
ATOM 502  N N   . PHE A 1 65  ? 6.969   -5.674  8.367   1.00 67.46 65  A 1 
ATOM 503  C CA  . PHE A 1 65  ? 6.791   -6.887  9.153   1.00 67.79 65  A 1 
ATOM 504  C C   . PHE A 1 65  ? 6.020   -7.954  8.370   1.00 68.23 65  A 1 
ATOM 505  O O   . PHE A 1 65  ? 6.503   -9.076  8.252   1.00 65.56 65  A 1 
ATOM 506  C CB  . PHE A 1 65  ? 6.108   -6.566  10.482  1.00 67.74 65  A 1 
ATOM 507  C CG  . PHE A 1 65  ? 5.777   -7.806  11.283  1.00 66.43 65  A 1 
ATOM 508  C CD1 . PHE A 1 65  ? 4.492   -8.372  11.206  1.00 61.25 65  A 1 
ATOM 509  C CD2 . PHE A 1 65  ? 6.772   -8.436  12.053  1.00 60.90 65  A 1 
ATOM 510  C CE1 . PHE A 1 65  ? 4.205   -9.562  11.894  1.00 56.69 65  A 1 
ATOM 511  C CE2 . PHE A 1 65  ? 6.483   -9.625  12.742  1.00 57.31 65  A 1 
ATOM 512  C CZ  . PHE A 1 65  ? 5.198   -10.187 12.659  1.00 62.84 65  A 1 
ATOM 513  N N   . SER A 1 66  ? 4.868   -7.634  7.786   1.00 66.75 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? 4.069   -8.594  7.011   1.00 65.19 66  A 1 
ATOM 515  C C   . SER A 1 66  ? 4.831   -9.128  5.797   1.00 64.76 66  A 1 
ATOM 516  O O   . SER A 1 66  ? 4.799   -10.332 5.540   1.00 62.24 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? 2.751   -7.964  6.561   1.00 62.98 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? 1.918   -7.768  7.685   1.00 57.80 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? 5.583   -8.272  5.092   1.00 62.20 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? 6.410   -8.674  3.957   1.00 59.95 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? 7.503   -9.688  4.345   1.00 61.75 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? 7.809   -10.591 3.567   1.00 59.19 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? 7.023   -7.409  3.337   1.00 56.91 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 8.067   -9.569  5.547   1.00 67.33 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 9.065   -10.501 6.062   1.00 68.24 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 8.446   -11.752 6.712   1.00 70.49 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 8.972   -12.858 6.577   1.00 69.24 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 9.929   -9.729  7.060   1.00 66.49 68  A 1 
ATOM 529  N N   . PHE A 1 69  ? 7.329   -11.584 7.423   1.00 70.40 69  A 1 
ATOM 530  C CA  . PHE A 1 69  ? 6.670   -12.639 8.184   1.00 70.43 69  A 1 
ATOM 531  C C   . PHE A 1 69  ? 5.967   -13.668 7.293   1.00 70.14 69  A 1 
ATOM 532  O O   . PHE A 1 69  ? 6.110   -14.866 7.525   1.00 68.82 69  A 1 
ATOM 533  C CB  . PHE A 1 69  ? 5.685   -11.991 9.167   1.00 70.63 69  A 1 
ATOM 534  C CG  . PHE A 1 69  ? 4.756   -12.980 9.838   1.00 69.26 69  A 1 
ATOM 535  C CD1 . PHE A 1 69  ? 3.407   -13.059 9.442   1.00 63.71 69  A 1 
ATOM 536  C CD2 . PHE A 1 69  ? 5.253   -13.864 10.808  1.00 62.38 69  A 1 
ATOM 537  C CE1 . PHE A 1 69  ? 2.564   -14.024 10.014  1.00 59.49 69  A 1 
ATOM 538  C CE2 . PHE A 1 69  ? 4.409   -14.832 11.377  1.00 60.43 69  A 1 
ATOM 539  C CZ  . PHE A 1 69  ? 3.064   -14.912 10.979  1.00 66.58 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? 5.211   -13.220 6.275   1.00 66.73 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? 4.390   -14.091 5.419   1.00 66.06 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? 5.218   -15.204 4.750   1.00 66.86 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? 4.822   -16.364 4.865   1.00 63.95 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? 3.562   -13.248 4.416   1.00 63.61 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? 2.422   -12.517 5.159   1.00 60.15 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? 2.991   -14.106 3.271   1.00 58.46 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? 1.726   -11.435 4.319   1.00 54.54 70  A 1 
ATOM 548  N N   . PRO A 1 71  ? 6.370   -14.926 4.103   1.00 63.92 71  A 1 
ATOM 549  C CA  . PRO A 1 71  ? 7.196   -15.976 3.496   1.00 61.95 71  A 1 
ATOM 550  C C   . PRO A 1 71  ? 7.727   -16.985 4.521   1.00 65.04 71  A 1 
ATOM 551  O O   . PRO A 1 71  ? 7.683   -18.189 4.283   1.00 63.99 71  A 1 
ATOM 552  C CB  . PRO A 1 71  ? 8.345   -15.249 2.787   1.00 57.79 71  A 1 
ATOM 553  C CG  . PRO A 1 71  ? 7.794   -13.852 2.523   1.00 53.98 71  A 1 
ATOM 554  C CD  . PRO A 1 71  ? 6.918   -13.615 3.748   1.00 53.78 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? 8.183   -16.503 5.686   1.00 70.71 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? 8.715   -17.369 6.747   1.00 71.63 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 7.603   -18.236 7.338   1.00 73.62 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 7.787   -19.437 7.511   1.00 72.86 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? 9.425   -16.543 7.842   1.00 69.95 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? 10.017  -17.440 8.937   1.00 62.68 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? 10.595  -15.732 7.267   1.00 62.68 72  A 1 
ATOM 562  N N   . PHE A 1 73  ? 6.422   -17.665 7.605   1.00 74.04 73  A 1 
ATOM 563  C CA  . PHE A 1 73  ? 5.283   -18.421 8.119   1.00 73.98 73  A 1 
ATOM 564  C C   . PHE A 1 73  ? 4.778   -19.466 7.115   1.00 73.47 73  A 1 
ATOM 565  O O   . PHE A 1 73  ? 4.506   -20.597 7.505   1.00 70.95 73  A 1 
ATOM 566  C CB  . PHE A 1 73  ? 4.162   -17.456 8.531   1.00 73.59 73  A 1 
ATOM 567  C CG  . PHE A 1 73  ? 2.939   -18.155 9.104   1.00 72.53 73  A 1 
ATOM 568  C CD1 . PHE A 1 73  ? 1.673   -17.963 8.520   1.00 66.06 73  A 1 
ATOM 569  C CD2 . PHE A 1 73  ? 3.066   -19.026 10.201  1.00 64.34 73  A 1 
ATOM 570  C CE1 . PHE A 1 73  ? 0.550   -18.639 9.022   1.00 63.37 73  A 1 
ATOM 571  C CE2 . PHE A 1 73  ? 1.943   -19.711 10.699  1.00 63.92 73  A 1 
ATOM 572  C CZ  . PHE A 1 73  ? 0.685   -19.519 10.108  1.00 68.34 73  A 1 
ATOM 573  N N   . SER A 1 74  ? 4.712   -19.118 5.827   1.00 70.33 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? 4.356   -20.050 4.753   1.00 67.97 74  A 1 
ATOM 575  C C   . SER A 1 74  ? 5.327   -21.232 4.680   1.00 69.12 74  A 1 
ATOM 576  O O   . SER A 1 74  ? 4.898   -22.376 4.583   1.00 66.77 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? 4.320   -19.302 3.418   1.00 64.47 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? 3.784   -20.123 2.403   1.00 57.35 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? 6.626   -20.988 4.808   1.00 65.91 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? 7.634   -22.052 4.856   1.00 66.22 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? 7.410   -22.986 6.052   1.00 67.91 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? 7.352   -24.200 5.875   1.00 65.87 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? 9.031   -21.421 4.889   1.00 63.92 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? 10.169  -22.455 4.820   1.00 57.21 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? 11.536  -21.765 4.910   1.00 53.67 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? 12.488  -22.327 5.495   1.00 49.61 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? 11.672  -20.606 4.458   1.00 48.34 75  A 1 
ATOM 588  N N   . TYR A 1 76  ? 7.204   -22.437 7.258   1.00 73.74 76  A 1 
ATOM 589  C CA  . TYR A 1 76  ? 6.903   -23.253 8.442   1.00 74.55 76  A 1 
ATOM 590  C C   . TYR A 1 76  ? 5.615   -24.065 8.265   1.00 75.29 76  A 1 
ATOM 591  O O   . TYR A 1 76  ? 5.584   -25.233 8.633   1.00 73.16 76  A 1 
ATOM 592  C CB  . TYR A 1 76  ? 6.815   -22.374 9.704   1.00 74.73 76  A 1 
ATOM 593  C CG  . TYR A 1 76  ? 8.141   -22.183 10.420  1.00 73.82 76  A 1 
ATOM 594  C CD1 . TYR A 1 76  ? 8.421   -22.916 11.590  1.00 69.68 76  A 1 
ATOM 595  C CD2 . TYR A 1 76  ? 9.097   -21.285 9.918   1.00 69.26 76  A 1 
ATOM 596  C CE1 . TYR A 1 76  ? 9.650   -22.750 12.255  1.00 66.84 76  A 1 
ATOM 597  C CE2 . TYR A 1 76  ? 10.333  -21.117 10.571  1.00 67.29 76  A 1 
ATOM 598  C CZ  . TYR A 1 76  ? 10.612  -21.848 11.742  1.00 70.42 76  A 1 
ATOM 599  O OH  . TYR A 1 76  ? 11.805  -21.680 12.373  1.00 68.33 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 4.573   -23.475 7.675   1.00 73.13 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 3.287   -24.134 7.450   1.00 72.14 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 3.394   -25.336 6.497   1.00 71.06 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 2.689   -26.321 6.682   1.00 67.98 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 2.296   -23.085 6.918   1.00 71.86 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 0.845   -23.584 6.804   1.00 68.27 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 0.232   -23.868 8.175   1.00 64.36 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -0.009  -22.518 6.117   1.00 63.49 77  A 1 
ATOM 608  N N   . HIS A 1 78  ? 4.265   -25.266 5.492   1.00 70.06 78  A 1 
ATOM 609  C CA  . HIS A 1 78  ? 4.405   -26.307 4.463   1.00 67.41 78  A 1 
ATOM 610  C C   . HIS A 1 78  ? 5.540   -27.307 4.718   1.00 67.52 78  A 1 
ATOM 611  O O   . HIS A 1 78  ? 5.519   -28.393 4.146   1.00 64.98 78  A 1 
ATOM 612  C CB  . HIS A 1 78  ? 4.551   -25.628 3.095   1.00 65.64 78  A 1 
ATOM 613  C CG  . HIS A 1 78  ? 3.285   -24.934 2.646   1.00 63.53 78  A 1 
ATOM 614  N ND1 . HIS A 1 78  ? 2.066   -25.537 2.446   1.00 56.79 78  A 1 
ATOM 615  C CD2 . HIS A 1 78  ? 3.121   -23.601 2.385   1.00 57.24 78  A 1 
ATOM 616  C CE1 . HIS A 1 78  ? 1.187   -24.591 2.078   1.00 55.66 78  A 1 
ATOM 617  N NE2 . HIS A 1 78  ? 1.786   -23.389 2.022   1.00 56.52 78  A 1 
ATOM 618  N N   . THR A 1 79  ? 6.531   -26.961 5.547   1.00 72.41 79  A 1 
ATOM 619  C CA  . THR A 1 79  ? 7.731   -27.801 5.750   1.00 71.71 79  A 1 
ATOM 620  C C   . THR A 1 79  ? 7.871   -28.373 7.159   1.00 73.68 79  A 1 
ATOM 621  O O   . THR A 1 79  ? 8.705   -29.255 7.371   1.00 71.41 79  A 1 
ATOM 622  C CB  . THR A 1 79  ? 9.023   -27.049 5.389   1.00 68.98 79  A 1 
ATOM 623  O OG1 . THR A 1 79  ? 9.240   -25.956 6.251   1.00 63.00 79  A 1 
ATOM 624  C CG2 . THR A 1 79  ? 9.032   -26.526 3.951   1.00 61.20 79  A 1 
ATOM 625  N N   . LYS A 1 80  ? 7.094   -27.878 8.134   1.00 77.27 80  A 1 
ATOM 626  C CA  . LYS A 1 80  ? 7.190   -28.272 9.547   1.00 77.57 80  A 1 
ATOM 627  C C   . LYS A 1 80  ? 5.884   -28.858 10.065  1.00 79.31 80  A 1 
ATOM 628  O O   . LYS A 1 80  ? 4.806   -28.601 9.533   1.00 76.75 80  A 1 
ATOM 629  C CB  . LYS A 1 80  ? 7.642   -27.072 10.406  1.00 75.39 80  A 1 
ATOM 630  C CG  . LYS A 1 80  ? 9.008   -26.480 10.018  1.00 73.97 80  A 1 
ATOM 631  C CD  . LYS A 1 80  ? 10.122  -27.509 10.236  1.00 70.45 80  A 1 
ATOM 632  C CE  . LYS A 1 80  ? 11.495  -26.921 9.934   1.00 65.22 80  A 1 
ATOM 633  N NZ  . LYS A 1 80  ? 12.526  -27.952 10.216  1.00 58.77 80  A 1 
ATOM 634  N N   . GLU A 1 81  ? 5.983   -29.619 11.153  1.00 82.20 81  A 1 
ATOM 635  C CA  . GLU A 1 81  ? 4.812   -30.133 11.850  1.00 83.95 81  A 1 
ATOM 636  C C   . GLU A 1 81  ? 3.973   -29.000 12.447  1.00 84.84 81  A 1 
ATOM 637  O O   . GLU A 1 81  ? 4.484   -27.959 12.879  1.00 82.49 81  A 1 
ATOM 638  C CB  . GLU A 1 81  ? 5.216   -31.107 12.962  1.00 81.20 81  A 1 
ATOM 639  C CG  . GLU A 1 81  ? 5.859   -32.400 12.435  1.00 71.66 81  A 1 
ATOM 640  C CD  . GLU A 1 81  ? 6.119   -33.419 13.561  1.00 65.79 81  A 1 
ATOM 641  O OE1 . GLU A 1 81  ? 6.558   -34.537 13.225  1.00 58.18 81  A 1 
ATOM 642  O OE2 . GLU A 1 81  ? 5.875   -33.079 14.743  1.00 58.10 81  A 1 
ATOM 643  N N   . LYS A 1 82  ? 2.660   -29.234 12.562  1.00 86.10 82  A 1 
ATOM 644  C CA  . LYS A 1 82  ? 1.708   -28.257 13.117  1.00 86.52 82  A 1 
ATOM 645  C C   . LYS A 1 82  ? 2.116   -27.759 14.512  1.00 87.17 82  A 1 
ATOM 646  O O   . LYS A 1 82  ? 1.917   -26.586 14.825  1.00 85.64 82  A 1 
ATOM 647  C CB  . LYS A 1 82  ? 0.301   -28.886 13.129  1.00 85.15 82  A 1 
ATOM 648  C CG  . LYS A 1 82  ? -0.781  -27.868 13.519  1.00 83.06 82  A 1 
ATOM 649  C CD  . LYS A 1 82  ? -2.189  -28.474 13.435  1.00 78.14 82  A 1 
ATOM 650  C CE  . LYS A 1 82  ? -3.224  -27.403 13.800  1.00 72.06 82  A 1 
ATOM 651  N NZ  . LYS A 1 82  ? -4.620  -27.901 13.688  1.00 64.80 82  A 1 
ATOM 652  N N   . SER A 1 83  ? 2.695   -28.633 15.335  1.00 85.48 83  A 1 
ATOM 653  C CA  . SER A 1 83  ? 3.172   -28.306 16.683  1.00 85.18 83  A 1 
ATOM 654  C C   . SER A 1 83  ? 4.348   -27.315 16.660  1.00 85.53 83  A 1 
ATOM 655  O O   . SER A 1 83  ? 4.359   -26.366 17.448  1.00 83.67 83  A 1 
ATOM 656  C CB  . SER A 1 83  ? 3.567   -29.608 17.399  1.00 84.16 83  A 1 
ATOM 657  O OG  . SER A 1 83  ? 4.685   -30.179 16.752  1.00 73.87 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 5.307   -27.473 15.739  1.00 84.52 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 6.434   -26.553 15.555  1.00 84.19 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 5.966   -25.212 14.984  1.00 85.32 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 6.351   -24.155 15.487  1.00 83.99 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 7.502   -27.141 14.620  1.00 82.06 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 8.235   -28.362 15.188  1.00 71.38 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 9.528   -28.683 14.415  1.00 66.85 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 10.419  -29.303 15.027  1.00 59.16 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 9.671   -28.261 13.241  1.00 58.69 84  A 1 
ATOM 667  N N   . THR A 1 85  ? 5.077   -25.243 13.994  1.00 85.52 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? 4.489   -24.035 13.401  1.00 85.93 85  A 1 
ATOM 669  C C   . THR A 1 85  ? 3.693   -23.232 14.434  1.00 86.47 85  A 1 
ATOM 670  O O   . THR A 1 85  ? 3.790   -22.007 14.481  1.00 85.69 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? 3.602   -24.404 12.203  1.00 85.85 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? 4.316   -25.211 11.310  1.00 78.11 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? 3.156   -23.171 11.417  1.00 78.56 85  A 1 
ATOM 674  N N   . GLN A 1 86  ? 2.957   -23.903 15.337  1.00 88.12 86  A 1 
ATOM 675  C CA  . GLN A 1 86  ? 2.249   -23.258 16.446  1.00 88.44 86  A 1 
ATOM 676  C C   . GLN A 1 86  ? 3.216   -22.607 17.452  1.00 88.30 86  A 1 
ATOM 677  O O   . GLN A 1 86  ? 2.953   -21.501 17.926  1.00 87.18 86  A 1 
ATOM 678  C CB  . GLN A 1 86  ? 1.338   -24.301 17.121  1.00 88.40 86  A 1 
ATOM 679  C CG  . GLN A 1 86  ? 0.485   -23.741 18.264  1.00 85.33 86  A 1 
ATOM 680  C CD  . GLN A 1 86  ? -0.501  -22.675 17.802  1.00 86.53 86  A 1 
ATOM 681  O OE1 . GLN A 1 86  ? -1.499  -22.951 17.163  1.00 79.56 86  A 1 
ATOM 682  N NE2 . GLN A 1 86  ? -0.278  -21.427 18.116  1.00 77.55 86  A 1 
ATOM 683  N N   . LYS A 1 87  ? 4.342   -23.266 17.764  1.00 85.95 87  A 1 
ATOM 684  C CA  . LYS A 1 87  ? 5.395   -22.694 18.628  1.00 84.98 87  A 1 
ATOM 685  C C   . LYS A 1 87  ? 6.032   -21.465 17.987  1.00 86.10 87  A 1 
ATOM 686  O O   . LYS A 1 87  ? 6.202   -20.453 18.667  1.00 85.07 87  A 1 
ATOM 687  C CB  . LYS A 1 87  ? 6.475   -23.739 18.933  1.00 83.36 87  A 1 
ATOM 688  C CG  . LYS A 1 87  ? 6.014   -24.818 19.921  1.00 76.86 87  A 1 
ATOM 689  C CD  . LYS A 1 87  ? 7.050   -25.951 19.975  1.00 73.02 87  A 1 
ATOM 690  C CE  . LYS A 1 87  ? 6.532   -27.132 20.800  1.00 64.81 87  A 1 
ATOM 691  N NZ  . LYS A 1 87  ? 7.388   -28.318 20.632  1.00 58.16 87  A 1 
ATOM 692  N N   . PHE A 1 88  ? 6.341   -21.534 16.690  1.00 85.72 88  A 1 
ATOM 693  C CA  . PHE A 1 88  ? 6.822   -20.389 15.920  1.00 85.73 88  A 1 
ATOM 694  C C   . PHE A 1 88  ? 5.826   -19.227 15.973  1.00 86.74 88  A 1 
ATOM 695  O O   . PHE A 1 88  ? 6.209   -18.118 16.336  1.00 86.67 88  A 1 
ATOM 696  C CB  . PHE A 1 88  ? 7.094   -20.823 14.471  1.00 85.16 88  A 1 
ATOM 697  C CG  . PHE A 1 88  ? 7.293   -19.652 13.525  1.00 84.15 88  A 1 
ATOM 698  C CD1 . PHE A 1 88  ? 6.283   -19.301 12.611  1.00 80.39 88  A 1 
ATOM 699  C CD2 . PHE A 1 88  ? 8.468   -18.886 13.592  1.00 80.01 88  A 1 
ATOM 700  C CE1 . PHE A 1 88  ? 6.454   -18.195 11.761  1.00 78.89 88  A 1 
ATOM 701  C CE2 . PHE A 1 88  ? 8.635   -17.779 12.744  1.00 78.53 88  A 1 
ATOM 702  C CZ  . PHE A 1 88  ? 7.631   -17.435 11.824  1.00 79.20 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 4.542   -19.488 15.697  1.00 86.90 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 3.491   -18.473 15.725  1.00 87.34 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 3.386   -17.798 17.102  1.00 87.68 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 3.345   -16.574 17.186  1.00 86.86 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 2.167   -19.143 15.307  1.00 86.82 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 1.009   -18.153 15.103  1.00 81.81 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 1.248   -17.258 13.889  1.00 76.05 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? -0.294  -18.921 14.874  1.00 75.60 89  A 1 
ATOM 711  N N   . ASN A 1 90  ? 3.419   -18.588 18.182  1.00 87.48 90  A 1 
ATOM 712  C CA  . ASN A 1 90  ? 3.400   -18.071 19.552  1.00 87.60 90  A 1 
ATOM 713  C C   . ASN A 1 90  ? 4.662   -17.263 19.893  1.00 87.86 90  A 1 
ATOM 714  O O   . ASN A 1 90  ? 4.561   -16.230 20.550  1.00 87.01 90  A 1 
ATOM 715  C CB  . ASN A 1 90  ? 3.240   -19.242 20.534  1.00 87.29 90  A 1 
ATOM 716  C CG  . ASN A 1 90  ? 1.855   -19.862 20.533  1.00 86.33 90  A 1 
ATOM 717  O OD1 . ASN A 1 90  ? 0.871   -19.321 20.061  1.00 79.85 90  A 1 
ATOM 718  N ND2 . ASN A 1 90  ? 1.729   -21.029 21.119  1.00 79.77 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? 5.844   -17.702 19.437  1.00 86.05 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? 7.096   -16.983 19.666  1.00 85.82 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? 7.113   -15.627 18.946  1.00 87.06 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? 7.493   -14.616 19.541  1.00 86.63 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? 8.263   -17.874 19.230  1.00 84.88 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? 6.643   -15.581 17.688  1.00 87.43 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? 6.518   -14.331 16.921  1.00 87.46 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? 5.479   -13.416 17.556  1.00 88.09 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? 5.773   -12.246 17.776  1.00 87.66 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? 6.181   -14.601 15.443  1.00 87.15 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? 5.967   -13.292 14.664  1.00 82.25 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? 7.329   -15.343 14.749  1.00 82.44 92  A 1 
ATOM 731  N N   . PHE A 1 93  ? 4.301   -13.942 17.916  1.00 87.50 93  A 1 
ATOM 732  C CA  . PHE A 1 93  ? 3.265   -13.179 18.612  1.00 87.92 93  A 1 
ATOM 733  C C   . PHE A 1 93  ? 3.785   -12.578 19.922  1.00 88.11 93  A 1 
ATOM 734  O O   . PHE A 1 93  ? 3.634   -11.383 20.149  1.00 87.91 93  A 1 
ATOM 735  C CB  . PHE A 1 93  ? 2.054   -14.087 18.877  1.00 88.59 93  A 1 
ATOM 736  C CG  . PHE A 1 93  ? 0.966   -13.415 19.694  1.00 88.95 93  A 1 
ATOM 737  C CD1 . PHE A 1 93  ? 0.690   -13.850 21.006  1.00 84.90 93  A 1 
ATOM 738  C CD2 . PHE A 1 93  ? 0.251   -12.333 19.154  1.00 85.47 93  A 1 
ATOM 739  C CE1 . PHE A 1 93  ? -0.307  -13.213 21.765  1.00 85.49 93  A 1 
ATOM 740  C CE2 . PHE A 1 93  ? -0.743  -11.691 19.913  1.00 85.41 93  A 1 
ATOM 741  C CZ  . PHE A 1 93  ? -1.026  -12.133 21.219  1.00 87.85 93  A 1 
ATOM 742  N N   . THR A 1 94  ? 4.461   -13.387 20.744  1.00 87.75 94  A 1 
ATOM 743  C CA  . THR A 1 94  ? 5.056   -12.935 22.009  1.00 87.54 94  A 1 
ATOM 744  C C   . THR A 1 94  ? 6.088   -11.834 21.768  1.00 87.79 94  A 1 
ATOM 745  O O   . THR A 1 94  ? 6.038   -10.789 22.411  1.00 86.87 94  A 1 
ATOM 746  C CB  . THR A 1 94  ? 5.703   -14.109 22.760  1.00 87.19 94  A 1 
ATOM 747  O OG1 . THR A 1 94  ? 4.752   -15.123 22.991  1.00 78.63 94  A 1 
ATOM 748  C CG2 . THR A 1 94  ? 6.242   -13.713 24.128  1.00 79.58 94  A 1 
ATOM 749  N N   . THR A 1 95  ? 6.988   -12.030 20.793  1.00 87.04 95  A 1 
ATOM 750  C CA  . THR A 1 95  ? 7.996   -11.021 20.421  1.00 86.83 95  A 1 
ATOM 751  C C   . THR A 1 95  ? 7.338   -9.721  19.985  1.00 87.60 95  A 1 
ATOM 752  O O   . THR A 1 95  ? 7.725   -8.651  20.451  1.00 86.53 95  A 1 
ATOM 753  C CB  . THR A 1 95  ? 8.897   -11.530 19.287  1.00 85.95 95  A 1 
ATOM 754  O OG1 . THR A 1 95  ? 9.492   -12.742 19.676  1.00 77.71 95  A 1 
ATOM 755  C CG2 . THR A 1 95  ? 10.035  -10.563 18.950  1.00 79.11 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 6.324   -9.814  19.121  1.00 88.16 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 5.606   -8.655  18.611  1.00 87.91 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 4.901   -7.899  19.741  1.00 88.48 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 5.027   -6.686  19.808  1.00 87.72 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 4.638   -9.123  17.510  1.00 87.05 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 3.932   -7.977  16.765  1.00 82.25 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 4.918   -7.102  15.984  1.00 77.42 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 2.923   -8.558  15.776  1.00 75.97 96  A 1 
ATOM 764  N N   . VAL A 1 97  ? 4.234   -8.601  20.666  1.00 90.32 97  A 1 
ATOM 765  C CA  . VAL A 1 97  ? 3.593   -7.989  21.845  1.00 90.79 97  A 1 
ATOM 766  C C   . VAL A 1 97  ? 4.606   -7.196  22.672  1.00 90.99 97  A 1 
ATOM 767  O O   . VAL A 1 97  ? 4.351   -6.036  22.979  1.00 90.31 97  A 1 
ATOM 768  C CB  . VAL A 1 97  ? 2.881   -9.057  22.706  1.00 90.95 97  A 1 
ATOM 769  C CG1 . VAL A 1 97  ? 2.473   -8.548  24.096  1.00 87.18 97  A 1 
ATOM 770  C CG2 . VAL A 1 97  ? 1.597   -9.537  22.014  1.00 86.98 97  A 1 
ATOM 771  N N   . PHE A 1 98  ? 5.774   -7.780  22.988  1.00 90.17 98  A 1 
ATOM 772  C CA  . PHE A 1 98  ? 6.797   -7.081  23.772  1.00 90.37 98  A 1 
ATOM 773  C C   . PHE A 1 98  ? 7.398   -5.887  23.033  1.00 91.08 98  A 1 
ATOM 774  O O   . PHE A 1 98  ? 7.510   -4.806  23.610  1.00 90.13 98  A 1 
ATOM 775  C CB  . PHE A 1 98  ? 7.902   -8.056  24.205  1.00 89.62 98  A 1 
ATOM 776  C CG  . PHE A 1 98  ? 7.538   -8.855  25.437  1.00 87.13 98  A 1 
ATOM 777  C CD1 . PHE A 1 98  ? 7.504   -8.222  26.692  1.00 81.09 98  A 1 
ATOM 778  C CD2 . PHE A 1 98  ? 7.219   -10.217 25.336  1.00 79.83 98  A 1 
ATOM 779  C CE1 . PHE A 1 98  ? 7.127   -8.945  27.836  1.00 77.88 98  A 1 
ATOM 780  C CE2 . PHE A 1 98  ? 6.838   -10.939 26.478  1.00 77.28 98  A 1 
ATOM 781  C CZ  . PHE A 1 98  ? 6.786   -10.302 27.727  1.00 79.01 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 7.741   -6.048  21.742  1.00 88.66 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 8.274   -4.949  20.923  1.00 88.20 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? 7.263   -3.811  20.835  1.00 89.37 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? 7.620   -2.660  21.061  1.00 88.87 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 8.683   -5.449  19.524  1.00 87.05 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 9.016   -4.305  18.555  1.00 82.68 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 9.930   -6.341  19.616  1.00 83.23 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? 5.991   -4.117  20.559  1.00 89.82 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? 4.938   -3.108  20.450  1.00 89.71 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? 4.650   -2.423  21.784  1.00 90.32 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? 4.395   -1.222  21.794  1.00 89.83 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? 3.660   -3.752  19.899  1.00 89.27 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? 3.749   -4.183  18.425  1.00 87.33 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? 2.454   -4.918  18.060  1.00 84.09 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? 3.932   -3.003  17.468  1.00 83.69 100 A 1 
ATOM 797  N N   . LEU A 1 101 ? 4.730   -3.150  22.904  1.00 91.87 101 A 1 
ATOM 798  C CA  . LEU A 1 101 ? 4.583   -2.560  24.235  1.00 92.12 101 A 1 
ATOM 799  C C   . LEU A 1 101 ? 5.723   -1.575  24.524  1.00 92.47 101 A 1 
ATOM 800  O O   . LEU A 1 101 ? 5.458   -0.441  24.918  1.00 91.84 101 A 1 
ATOM 801  C CB  . LEU A 1 101 ? 4.459   -3.695  25.266  1.00 92.17 101 A 1 
ATOM 802  C CG  . LEU A 1 101 ? 4.038   -3.219  26.669  1.00 85.18 101 A 1 
ATOM 803  C CD1 . LEU A 1 101 ? 3.256   -4.339  27.367  1.00 79.49 101 A 1 
ATOM 804  C CD2 . LEU A 1 101 ? 5.236   -2.876  27.562  1.00 79.30 101 A 1 
ATOM 805  N N   . ILE A 1 102 ? 6.972   -1.955  24.231  1.00 92.52 102 A 1 
ATOM 806  C CA  . ILE A 1 102 ? 8.135   -1.067  24.359  1.00 92.18 102 A 1 
ATOM 807  C C   . ILE A 1 102 ? 7.974   0.162   23.457  1.00 92.08 102 A 1 
ATOM 808  O O   . ILE A 1 102 ? 8.121   1.289   23.923  1.00 91.04 102 A 1 
ATOM 809  C CB  . ILE A 1 102 ? 9.445   -1.836  24.054  1.00 92.00 102 A 1 
ATOM 810  C CG1 . ILE A 1 102 ? 9.713   -2.900  25.145  1.00 89.53 102 A 1 
ATOM 811  C CG2 . ILE A 1 102 ? 10.645  -0.875  23.953  1.00 89.09 102 A 1 
ATOM 812  C CD1 . ILE A 1 102 ? 10.778  -3.933  24.750  1.00 81.60 102 A 1 
ATOM 813  N N   . VAL A 1 103 ? 7.619   -0.034  22.179  1.00 91.35 103 A 1 
ATOM 814  C CA  . VAL A 1 103 ? 7.384   1.059   21.218  1.00 90.36 103 A 1 
ATOM 815  C C   . VAL A 1 103 ? 6.263   1.980   21.691  1.00 90.98 103 A 1 
ATOM 816  O O   . VAL A 1 103 ? 6.385   3.195   21.571  1.00 90.14 103 A 1 
ATOM 817  C CB  . VAL A 1 103 ? 7.078   0.493   19.816  1.00 88.88 103 A 1 
ATOM 818  C CG1 . VAL A 1 103 ? 6.554   1.547   18.829  1.00 84.85 103 A 1 
ATOM 819  C CG2 . VAL A 1 103 ? 8.345   -0.109  19.193  1.00 85.43 103 A 1 
ATOM 820  N N   . THR A 1 104 ? 5.190   1.430   22.255  1.00 92.25 104 A 1 
ATOM 821  C CA  . THR A 1 104 ? 4.062   2.208   22.784  1.00 91.90 104 A 1 
ATOM 822  C C   . THR A 1 104 ? 4.485   3.062   23.978  1.00 92.31 104 A 1 
ATOM 823  O O   . THR A 1 104 ? 4.220   4.263   23.993  1.00 91.22 104 A 1 
ATOM 824  C CB  . THR A 1 104 ? 2.893   1.285   23.163  1.00 91.13 104 A 1 
ATOM 825  O OG1 . THR A 1 104 ? 2.442   0.599   22.017  1.00 83.72 104 A 1 
ATOM 826  C CG2 . THR A 1 104 ? 1.689   2.040   23.717  1.00 83.92 104 A 1 
ATOM 827  N N   . VAL A 1 105 ? 5.194   2.481   24.948  1.00 93.44 105 A 1 
ATOM 828  C CA  . VAL A 1 105 ? 5.661   3.194   26.150  1.00 93.62 105 A 1 
ATOM 829  C C   . VAL A 1 105 ? 6.693   4.264   25.791  1.00 93.42 105 A 1 
ATOM 830  O O   . VAL A 1 105 ? 6.534   5.425   26.170  1.00 92.53 105 A 1 
ATOM 831  C CB  . VAL A 1 105 ? 6.214   2.202   27.196  1.00 93.80 105 A 1 
ATOM 832  C CG1 . VAL A 1 105 ? 6.864   2.914   28.388  1.00 89.76 105 A 1 
ATOM 833  C CG2 . VAL A 1 105 ? 5.084   1.321   27.750  1.00 89.20 105 A 1 
ATOM 834  N N   . LEU A 1 106 ? 7.722   3.899   25.005  1.00 93.14 106 A 1 
ATOM 835  C CA  . LEU A 1 106 ? 8.729   4.855   24.537  1.00 92.75 106 A 1 
ATOM 836  C C   . LEU A 1 106 ? 8.095   5.942   23.671  1.00 92.31 106 A 1 
ATOM 837  O O   . LEU A 1 106 ? 8.402   7.120   23.824  1.00 91.53 106 A 1 
ATOM 838  C CB  . LEU A 1 106 ? 9.828   4.124   23.748  1.00 92.77 106 A 1 
ATOM 839  C CG  . LEU A 1 106 ? 10.743  3.209   24.587  1.00 89.10 106 A 1 
ATOM 840  C CD1 . LEU A 1 106 ? 11.758  2.538   23.660  1.00 82.62 106 A 1 
ATOM 841  C CD2 . LEU A 1 106 ? 11.516  3.984   25.660  1.00 82.50 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? 7.161   5.565   22.796  1.00 92.57 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? 6.442   6.501   21.953  1.00 91.65 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? 5.626   7.518   22.750  1.00 92.26 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? 5.686   8.706   22.438  1.00 91.27 107 A 1 
ATOM 846  N N   . MET A 1 108 ? 4.933   7.099   23.810  1.00 92.82 108 A 1 
ATOM 847  C CA  . MET A 1 108 ? 4.223   8.025   24.707  1.00 93.23 108 A 1 
ATOM 848  C C   . MET A 1 108 ? 5.182   8.992   25.410  1.00 93.43 108 A 1 
ATOM 849  O O   . MET A 1 108 ? 4.851   10.170  25.568  1.00 91.90 108 A 1 
ATOM 850  C CB  . MET A 1 108 ? 3.417   7.253   25.760  1.00 92.81 108 A 1 
ATOM 851  C CG  . MET A 1 108 ? 2.172   6.584   25.166  1.00 87.51 108 A 1 
ATOM 852  S SD  . MET A 1 108 ? 1.071   5.806   26.386  1.00 84.62 108 A 1 
ATOM 853  C CE  . MET A 1 108 ? 2.126   4.480   27.028  1.00 71.10 108 A 1 
ATOM 854  N N   . PHE A 1 109 ? 6.368   8.508   25.799  1.00 93.64 109 A 1 
ATOM 855  C CA  . PHE A 1 109 ? 7.408   9.326   26.422  1.00 93.66 109 A 1 
ATOM 856  C C   . PHE A 1 109 ? 8.009   10.340  25.435  1.00 93.83 109 A 1 
ATOM 857  O O   . PHE A 1 109 ? 8.106   11.527  25.744  1.00 92.30 109 A 1 
ATOM 858  C CB  . PHE A 1 109 ? 8.481   8.398   27.014  1.00 93.57 109 A 1 
ATOM 859  C CG  . PHE A 1 109 ? 9.557   9.143   27.781  1.00 89.55 109 A 1 
ATOM 860  C CD1 . PHE A 1 109 ? 10.783  9.455   27.164  1.00 80.53 109 A 1 
ATOM 861  C CD2 . PHE A 1 109 ? 9.321   9.545   29.109  1.00 80.69 109 A 1 
ATOM 862  C CE1 . PHE A 1 109 ? 11.768  10.165  27.875  1.00 77.49 109 A 1 
ATOM 863  C CE2 . PHE A 1 109 ? 10.304  10.257  29.817  1.00 78.21 109 A 1 
ATOM 864  C CZ  . PHE A 1 109 ? 11.530  10.565  29.200  1.00 77.85 109 A 1 
ATOM 865  N N   . PHE A 1 110 ? 8.344   9.896   24.214  1.00 93.01 110 A 1 
ATOM 866  C CA  . PHE A 1 110 ? 8.917   10.738  23.158  1.00 93.08 110 A 1 
ATOM 867  C C   . PHE A 1 110 ? 7.874   11.480  22.305  1.00 92.91 110 A 1 
ATOM 868  O O   . PHE A 1 110 ? 8.250   12.210  21.383  1.00 91.27 110 A 1 
ATOM 869  C CB  . PHE A 1 110 ? 9.883   9.907   22.302  1.00 92.83 110 A 1 
ATOM 870  C CG  . PHE A 1 110 ? 11.156  9.512   23.031  1.00 92.21 110 A 1 
ATOM 871  C CD1 . PHE A 1 110 ? 12.120  10.491  23.342  1.00 86.49 110 A 1 
ATOM 872  C CD2 . PHE A 1 110 ? 11.380  8.176   23.410  1.00 87.34 110 A 1 
ATOM 873  C CE1 . PHE A 1 110 ? 13.294  10.136  24.032  1.00 85.67 110 A 1 
ATOM 874  C CE2 . PHE A 1 110 ? 12.553  7.820   24.102  1.00 85.97 110 A 1 
ATOM 875  C CZ  . PHE A 1 110 ? 13.510  8.800   24.415  1.00 87.04 110 A 1 
ATOM 876  N N   . ALA A 1 111 ? 6.583   11.356  22.603  1.00 92.78 111 A 1 
ATOM 877  C CA  . ALA A 1 111 ? 5.507   12.031  21.875  1.00 92.33 111 A 1 
ATOM 878  C C   . ALA A 1 111 ? 5.725   13.546  21.686  1.00 92.38 111 A 1 
ATOM 879  O O   . ALA A 1 111 ? 5.496   14.015  20.572  1.00 91.23 111 A 1 
ATOM 880  C CB  . ALA A 1 111 ? 4.158   11.738  22.549  1.00 91.51 111 A 1 
ATOM 881  N N   . PRO A 1 112 ? 6.232   14.314  22.676  1.00 93.47 112 A 1 
ATOM 882  C CA  . PRO A 1 112 ? 6.504   15.738  22.479  1.00 93.06 112 A 1 
ATOM 883  C C   . PRO A 1 112 ? 7.556   16.007  21.400  1.00 93.18 112 A 1 
ATOM 884  O O   . PRO A 1 112 ? 7.396   16.925  20.601  1.00 91.54 112 A 1 
ATOM 885  C CB  . PRO A 1 112 ? 6.968   16.268  23.841  1.00 92.49 112 A 1 
ATOM 886  C CG  . PRO A 1 112 ? 6.386   15.270  24.838  1.00 91.19 112 A 1 
ATOM 887  C CD  . PRO A 1 112 ? 6.464   13.960  24.071  1.00 92.85 112 A 1 
ATOM 888  N N   . VAL A 1 113 ? 8.622   15.198  21.348  1.00 93.66 113 A 1 
ATOM 889  C CA  . VAL A 1 113 ? 9.697   15.332  20.355  1.00 93.19 113 A 1 
ATOM 890  C C   . VAL A 1 113 ? 9.181   14.961  18.965  1.00 92.74 113 A 1 
ATOM 891  O O   . VAL A 1 113 ? 9.388   15.705  18.011  1.00 91.70 113 A 1 
ATOM 892  C CB  . VAL A 1 113 ? 10.917  14.469  20.740  1.00 93.36 113 A 1 
ATOM 893  C CG1 . VAL A 1 113 ? 12.050  14.594  19.714  1.00 87.97 113 A 1 
ATOM 894  C CG2 . VAL A 1 113 ? 11.473  14.875  22.109  1.00 87.29 113 A 1 
ATOM 895  N N   . LEU A 1 114 ? 8.450   13.851  18.860  1.00 91.40 114 A 1 
ATOM 896  C CA  . LEU A 1 114 ? 7.876   13.382  17.597  1.00 90.25 114 A 1 
ATOM 897  C C   . LEU A 1 114 ? 6.823   14.352  17.040  1.00 90.13 114 A 1 
ATOM 898  O O   . LEU A 1 114 ? 6.826   14.632  15.843  1.00 89.11 114 A 1 
ATOM 899  C CB  . LEU A 1 114 ? 7.272   11.984  17.814  1.00 89.05 114 A 1 
ATOM 900  C CG  . LEU A 1 114 ? 8.294   10.879  18.143  1.00 86.30 114 A 1 
ATOM 901  C CD1 . LEU A 1 114 ? 7.547   9.593   18.501  1.00 80.48 114 A 1 
ATOM 902  C CD2 . LEU A 1 114 ? 9.220   10.581  16.963  1.00 78.89 114 A 1 
ATOM 903  N N   . ALA A 1 115 ? 5.964   14.897  17.894  1.00 90.77 115 A 1 
ATOM 904  C CA  . ALA A 1 115 ? 4.968   15.886  17.489  1.00 90.96 115 A 1 
ATOM 905  C C   . ALA A 1 115 ? 5.631   17.184  17.013  1.00 90.73 115 A 1 
ATOM 906  O O   . ALA A 1 115 ? 5.285   17.679  15.947  1.00 88.65 115 A 1 
ATOM 907  C CB  . ALA A 1 115 ? 4.004   16.134  18.651  1.00 90.65 115 A 1 
ATOM 908  N N   . LYS A 1 116 ? 6.649   17.683  17.730  1.00 91.12 116 A 1 
ATOM 909  C CA  . LYS A 1 116 ? 7.429   18.861  17.308  1.00 89.55 116 A 1 
ATOM 910  C C   . LYS A 1 116 ? 8.163   18.638  15.987  1.00 88.91 116 A 1 
ATOM 911  O O   . LYS A 1 116 ? 8.288   19.572  15.211  1.00 86.89 116 A 1 
ATOM 912  C CB  . LYS A 1 116 ? 8.438   19.255  18.396  1.00 90.07 116 A 1 
ATOM 913  C CG  . LYS A 1 116 ? 7.770   19.962  19.582  1.00 85.65 116 A 1 
ATOM 914  C CD  . LYS A 1 116 ? 8.815   20.302  20.650  1.00 81.87 116 A 1 
ATOM 915  C CE  . LYS A 1 116 ? 8.144   21.002  21.834  1.00 76.05 116 A 1 
ATOM 916  N NZ  . LYS A 1 116 ? 9.141   21.487  22.822  1.00 67.41 116 A 1 
ATOM 917  N N   . LEU A 1 117 ? 8.631   17.423  15.717  1.00 89.09 117 A 1 
ATOM 918  C CA  . LEU A 1 117 ? 9.281   17.089  14.451  1.00 87.94 117 A 1 
ATOM 919  C C   . LEU A 1 117 ? 8.286   17.102  13.279  1.00 87.73 117 A 1 
ATOM 920  O O   . LEU A 1 117 ? 8.600   17.636  12.223  1.00 85.48 117 A 1 
ATOM 921  C CB  . LEU A 1 117 ? 9.976   15.725  14.607  1.00 87.72 117 A 1 
ATOM 922  C CG  . LEU A 1 117 ? 10.802  15.295  13.377  1.00 80.87 117 A 1 
ATOM 923  C CD1 . LEU A 1 117 ? 12.022  16.190  13.167  1.00 74.29 117 A 1 
ATOM 924  C CD2 . LEU A 1 117 ? 11.284  13.859  13.575  1.00 74.03 117 A 1 
ATOM 925  N N   . ILE A 1 118 ? 7.090   16.526  13.451  1.00 86.74 118 A 1 
ATOM 926  C CA  . ILE A 1 118 ? 6.085   16.420  12.377  1.00 84.73 118 A 1 
ATOM 927  C C   . ILE A 1 118 ? 5.328   17.725  12.156  1.00 84.17 118 A 1 
ATOM 928  O O   . ILE A 1 118 ? 5.026   18.090  11.021  1.00 79.92 118 A 1 
ATOM 929  C CB  . ILE A 1 118 ? 5.091   15.281  12.682  1.00 82.54 118 A 1 
ATOM 930  C CG1 . ILE A 1 118 ? 5.844   13.945  12.599  1.00 74.16 118 A 1 
ATOM 931  C CG2 . ILE A 1 118 ? 3.889   15.277  11.719  1.00 70.52 118 A 1 
ATOM 932  C CD1 . ILE A 1 118 ? 4.956   12.742  12.915  1.00 65.01 118 A 1 
ATOM 933  N N   . ALA A 1 119 ? 4.986   18.398  13.237  1.00 83.14 119 A 1 
ATOM 934  C CA  . ALA A 1 119 ? 4.196   19.614  13.228  1.00 83.19 119 A 1 
ATOM 935  C C   . ALA A 1 119 ? 5.075   20.838  13.522  1.00 83.47 119 A 1 
ATOM 936  O O   . ALA A 1 119 ? 4.660   21.738  14.240  1.00 80.76 119 A 1 
ATOM 937  C CB  . ALA A 1 119 ? 3.020   19.424  14.195  1.00 82.76 119 A 1 
ATOM 938  N N   . TRP A 1 120 ? 6.298   20.871  12.986  1.00 83.41 120 A 1 
ATOM 939  C CA  . TRP A 1 120 ? 7.277   21.929  13.271  1.00 82.86 120 A 1 
ATOM 940  C C   . TRP A 1 120 ? 6.710   23.334  13.024  1.00 82.19 120 A 1 
ATOM 941  O O   . TRP A 1 120 ? 6.922   24.235  13.833  1.00 73.21 120 A 1 
ATOM 942  C CB  . TRP A 1 120 ? 8.547   21.681  12.437  1.00 81.52 120 A 1 
ATOM 943  C CG  . TRP A 1 120 ? 9.757   22.512  12.750  1.00 78.01 120 A 1 
ATOM 944  C CD1 . TRP A 1 120 ? 9.812   23.654  13.469  1.00 71.49 120 A 1 
ATOM 945  C CD2 . TRP A 1 120 ? 11.138  22.260  12.350  1.00 74.88 120 A 1 
ATOM 946  N NE1 . TRP A 1 120 ? 11.097  24.129  13.536  1.00 67.77 120 A 1 
ATOM 947  C CE2 . TRP A 1 120 ? 11.963  23.303  12.860  1.00 71.99 120 A 1 
ATOM 948  C CE3 . TRP A 1 120 ? 11.780  21.243  11.598  1.00 66.28 120 A 1 
ATOM 949  C CZ2 . TRP A 1 120 ? 13.350  23.344  12.641  1.00 69.50 120 A 1 
ATOM 950  C CZ3 . TRP A 1 120 ? 13.167  21.273  11.376  1.00 65.81 120 A 1 
ATOM 951  C CH2 . TRP A 1 120 ? 13.954  22.318  11.895  1.00 65.13 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? 5.913   23.518  11.977  1.00 81.44 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? 5.264   24.798  11.674  1.00 79.17 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? 4.222   25.263  12.699  1.00 80.76 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? 3.818   26.416  12.656  1.00 77.78 121 A 1 
ATOM 956  N N   . PHE A 1 122 ? 3.810   24.419  13.650  1.00 79.05 122 A 1 
ATOM 957  C CA  . PHE A 1 122 ? 2.918   24.818  14.745  1.00 79.97 122 A 1 
ATOM 958  C C   . PHE A 1 122 ? 3.657   25.474  15.925  1.00 81.05 122 A 1 
ATOM 959  O O   . PHE A 1 122 ? 3.036   25.759  16.939  1.00 78.08 122 A 1 
ATOM 960  C CB  . PHE A 1 122 ? 2.081   23.622  15.235  1.00 79.20 122 A 1 
ATOM 961  C CG  . PHE A 1 122 ? 1.185   22.919  14.227  1.00 77.16 122 A 1 
ATOM 962  C CD1 . PHE A 1 122 ? 0.895   23.465  12.965  1.00 71.47 122 A 1 
ATOM 963  C CD2 . PHE A 1 122 ? 0.598   21.688  14.596  1.00 69.99 122 A 1 
ATOM 964  C CE1 . PHE A 1 122 ? 0.056   22.780  12.070  1.00 69.44 122 A 1 
ATOM 965  C CE2 . PHE A 1 122 ? -0.244  21.009  13.705  1.00 70.61 122 A 1 
ATOM 966  C CZ  . PHE A 1 122 ? -0.512  21.551  12.438  1.00 73.77 122 A 1 
ATOM 967  N N   . THR A 1 123 ? 4.973   25.716  15.815  1.00 83.23 123 A 1 
ATOM 968  C CA  . THR A 1 123 ? 5.749   26.367  16.890  1.00 80.83 123 A 1 
ATOM 969  C C   . THR A 1 123 ? 5.210   27.744  17.286  1.00 81.30 123 A 1 
ATOM 970  O O   . THR A 1 123 ? 5.307   28.110  18.453  1.00 77.78 123 A 1 
ATOM 971  C CB  . THR A 1 123 ? 7.228   26.518  16.513  1.00 78.14 123 A 1 
ATOM 972  O OG1 . THR A 1 123 ? 7.381   27.007  15.202  1.00 69.58 123 A 1 
ATOM 973  C CG2 . THR A 1 123 ? 7.958   25.174  16.601  1.00 68.40 123 A 1 
ATOM 974  N N   . ASN A 1 124 ? 4.600   28.460  16.338  1.00 84.93 124 A 1 
ATOM 975  C CA  . ASN A 1 124 ? 3.991   29.773  16.577  1.00 84.41 124 A 1 
ATOM 976  C C   . ASN A 1 124 ? 2.561   29.694  17.148  1.00 85.88 124 A 1 
ATOM 977  O O   . ASN A 1 124 ? 1.990   30.723  17.491  1.00 83.17 124 A 1 
ATOM 978  C CB  . ASN A 1 124 ? 4.034   30.575  15.265  1.00 82.38 124 A 1 
ATOM 979  C CG  . ASN A 1 124 ? 5.442   30.848  14.767  1.00 77.05 124 A 1 
ATOM 980  O OD1 . ASN A 1 124 ? 6.422   30.820  15.492  1.00 68.74 124 A 1 
ATOM 981  N ND2 . ASN A 1 124 ? 5.597   31.121  13.494  1.00 69.17 124 A 1 
ATOM 982  N N   . ASP A 1 125 ? 1.986   28.495  17.243  1.00 84.99 125 A 1 
ATOM 983  C CA  . ASP A 1 125 ? 0.654   28.235  17.800  1.00 86.37 125 A 1 
ATOM 984  C C   . ASP A 1 125 ? 0.781   27.200  18.934  1.00 88.08 125 A 1 
ATOM 985  O O   . ASP A 1 125 ? 0.698   25.985  18.704  1.00 87.18 125 A 1 
ATOM 986  C CB  . ASP A 1 125 ? -0.293  27.810  16.673  1.00 84.32 125 A 1 
ATOM 987  C CG  . ASP A 1 125 ? -1.750  27.650  17.124  1.00 79.84 125 A 1 
ATOM 988  O OD1 . ASP A 1 125 ? -1.989  27.457  18.337  1.00 74.89 125 A 1 
ATOM 989  O OD2 . ASP A 1 125 ? -2.614  27.639  16.213  1.00 75.03 125 A 1 
ATOM 990  N N   . PRO A 1 126 ? 1.059   27.666  20.170  1.00 88.95 126 A 1 
ATOM 991  C CA  . PRO A 1 126 ? 1.329   26.772  21.292  1.00 90.05 126 A 1 
ATOM 992  C C   . PRO A 1 126 ? 0.133   25.885  21.647  1.00 90.73 126 A 1 
ATOM 993  O O   . PRO A 1 126 ? 0.338   24.733  22.034  1.00 88.93 126 A 1 
ATOM 994  C CB  . PRO A 1 126 ? 1.741   27.685  22.455  1.00 88.95 126 A 1 
ATOM 995  C CG  . PRO A 1 126 ? 1.093   29.024  22.117  1.00 85.61 126 A 1 
ATOM 996  C CD  . PRO A 1 126 ? 1.154   29.054  20.595  1.00 88.01 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? -1.098  26.362  21.461  1.00 88.51 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? -2.305  25.576  21.736  1.00 88.44 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? -2.441  24.413  20.748  1.00 88.82 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? -2.647  23.259  21.146  1.00 87.14 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? -3.557  26.461  21.658  1.00 86.93 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? -3.612  27.550  22.738  1.00 76.23 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? -4.958  28.299  22.767  1.00 71.46 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? -5.124  29.131  23.687  1.00 63.04 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? -5.828  28.008  21.908  1.00 64.02 127 A 1 
ATOM 1006 N N   . LYS A 1 128 ? -2.232  24.682  19.448  1.00 86.67 128 A 1 
ATOM 1007 C CA  . LYS A 1 128 ? -2.268  23.664  18.385  1.00 87.23 128 A 1 
ATOM 1008 C C   . LYS A 1 128 ? -1.144  22.637  18.554  1.00 88.17 128 A 1 
ATOM 1009 O O   . LYS A 1 128 ? -1.373  21.433  18.397  1.00 88.07 128 A 1 
ATOM 1010 C CB  . LYS A 1 128 ? -2.211  24.378  17.025  1.00 85.67 128 A 1 
ATOM 1011 C CG  . LYS A 1 128 ? -2.538  23.460  15.840  1.00 83.57 128 A 1 
ATOM 1012 C CD  . LYS A 1 128 ? -2.605  24.281  14.544  1.00 82.13 128 A 1 
ATOM 1013 C CE  . LYS A 1 128 ? -2.998  23.411  13.349  1.00 76.32 128 A 1 
ATOM 1014 N NZ  . LYS A 1 128 ? -3.141  24.197  12.094  1.00 71.45 128 A 1 
ATOM 1015 N N   . MET A 1 129 ? 0.060   23.099  18.925  1.00 90.51 129 A 1 
ATOM 1016 C CA  . MET A 1 129 ? 1.189   22.213  19.225  1.00 91.78 129 A 1 
ATOM 1017 C C   . MET A 1 129 ? 0.904   21.330  20.445  1.00 91.92 129 A 1 
ATOM 1018 O O   . MET A 1 129 ? 1.108   20.116  20.379  1.00 91.22 129 A 1 
ATOM 1019 C CB  . MET A 1 129 ? 2.463   23.054  19.435  1.00 90.75 129 A 1 
ATOM 1020 C CG  . MET A 1 129 ? 3.685   22.183  19.757  1.00 87.72 129 A 1 
ATOM 1021 S SD  . MET A 1 129 ? 4.143   20.953  18.499  1.00 86.59 129 A 1 
ATOM 1022 C CE  . MET A 1 129 ? 4.888   22.053  17.272  1.00 77.86 129 A 1 
ATOM 1023 N N   . GLN A 1 130 ? 0.406   21.907  21.540  1.00 91.84 130 A 1 
ATOM 1024 C CA  . GLN A 1 130 ? 0.076   21.154  22.750  1.00 91.98 130 A 1 
ATOM 1025 C C   . GLN A 1 130 ? -0.998  20.098  22.477  1.00 92.09 130 A 1 
ATOM 1026 O O   . GLN A 1 130 ? -0.817  18.934  22.842  1.00 91.27 130 A 1 
ATOM 1027 C CB  . GLN A 1 130 ? -0.342  22.123  23.862  1.00 92.04 130 A 1 
ATOM 1028 C CG  . GLN A 1 130 ? -0.650  21.376  25.170  1.00 83.88 130 A 1 
ATOM 1029 C CD  . GLN A 1 130 ? -0.938  22.298  26.344  1.00 79.20 130 A 1 
ATOM 1030 O OE1 . GLN A 1 130 ? -0.721  23.493  26.315  1.00 70.69 130 A 1 
ATOM 1031 N NE2 . GLN A 1 130 ? -1.404  21.759  27.446  1.00 67.47 130 A 1 
ATOM 1032 N N   . LEU A 1 131 ? -2.053  20.464  21.760  1.00 90.72 131 A 1 
ATOM 1033 C CA  . LEU A 1 131 ? -3.086  19.516  21.341  1.00 91.12 131 A 1 
ATOM 1034 C C   . LEU A 1 131 ? -2.499  18.379  20.496  1.00 91.98 131 A 1 
ATOM 1035 O O   . LEU A 1 131 ? -2.824  17.213  20.709  1.00 91.47 131 A 1 
ATOM 1036 C CB  . LEU A 1 131 ? -4.173  20.289  20.576  1.00 90.79 131 A 1 
ATOM 1037 C CG  . LEU A 1 131 ? -5.330  19.407  20.081  1.00 88.17 131 A 1 
ATOM 1038 C CD1 . LEU A 1 131 ? -6.105  18.758  21.231  1.00 83.00 131 A 1 
ATOM 1039 C CD2 . LEU A 1 131 ? -6.303  20.252  19.264  1.00 83.08 131 A 1 
ATOM 1040 N N   . THR A 1 132 ? -1.589  18.696  19.563  1.00 90.92 132 A 1 
ATOM 1041 C CA  . THR A 1 132 ? -0.920  17.687  18.723  1.00 91.06 132 A 1 
ATOM 1042 C C   . THR A 1 132 ? -0.078  16.725  19.562  1.00 91.42 132 A 1 
ATOM 1043 O O   . THR A 1 132 ? -0.100  15.517  19.326  1.00 90.40 132 A 1 
ATOM 1044 C CB  . THR A 1 132 ? -0.049  18.349  17.645  1.00 90.85 132 A 1 
ATOM 1045 O OG1 . THR A 1 132 ? -0.824  19.240  16.883  1.00 84.20 132 A 1 
ATOM 1046 C CG2 . THR A 1 132 ? 0.531   17.338  16.657  1.00 85.10 132 A 1 
ATOM 1047 N N   . ILE A 1 133 ? 0.636   17.235  20.574  1.00 92.77 133 A 1 
ATOM 1048 C CA  . ILE A 1 133 ? 1.414   16.413  21.515  1.00 93.15 133 A 1 
ATOM 1049 C C   . ILE A 1 133 ? 0.494   15.484  22.315  1.00 93.07 133 A 1 
ATOM 1050 O O   . ILE A 1 133 ? 0.773   14.288  22.431  1.00 91.88 133 A 1 
ATOM 1051 C CB  . ILE A 1 133 ? 2.260   17.314  22.451  1.00 92.98 133 A 1 
ATOM 1052 C CG1 . ILE A 1 133 ? 3.389   18.011  21.654  1.00 90.11 133 A 1 
ATOM 1053 C CG2 . ILE A 1 133 ? 2.866   16.501  23.615  1.00 89.79 133 A 1 
ATOM 1054 C CD1 . ILE A 1 133 ? 4.040   19.186  22.394  1.00 86.24 133 A 1 
ATOM 1055 N N   . GLU A 1 134 ? -0.606  16.015  22.856  1.00 92.67 134 A 1 
ATOM 1056 C CA  . GLU A 1 134 ? -1.578  15.238  23.630  1.00 92.63 134 A 1 
ATOM 1057 C C   . GLU A 1 134 ? -2.232  14.139  22.784  1.00 92.76 134 A 1 
ATOM 1058 O O   . GLU A 1 134 ? -2.264  12.981  23.200  1.00 91.15 134 A 1 
ATOM 1059 C CB  . GLU A 1 134 ? -2.658  16.166  24.208  1.00 92.14 134 A 1 
ATOM 1060 C CG  . GLU A 1 134 ? -2.131  17.032  25.367  1.00 85.45 134 A 1 
ATOM 1061 C CD  . GLU A 1 134 ? -3.197  17.972  25.948  1.00 82.83 134 A 1 
ATOM 1062 O OE1 . GLU A 1 134 ? -2.817  18.864  26.729  1.00 74.09 134 A 1 
ATOM 1063 O OE2 . GLU A 1 134 ? -4.407  17.767  25.674  1.00 75.88 134 A 1 
ATOM 1064 N N   . LEU A 1 135 ? -2.673  14.472  21.569  1.00 91.83 135 A 1 
ATOM 1065 C CA  . LEU A 1 135 ? -3.246  13.505  20.630  1.00 91.73 135 A 1 
ATOM 1066 C C   . LEU A 1 135 ? -2.220  12.450  20.208  1.00 91.89 135 A 1 
ATOM 1067 O O   . LEU A 1 135 ? -2.539  11.261  20.183  1.00 91.00 135 A 1 
ATOM 1068 C CB  . LEU A 1 135 ? -3.785  14.248  19.396  1.00 91.36 135 A 1 
ATOM 1069 C CG  . LEU A 1 135 ? -5.051  15.081  19.652  1.00 89.73 135 A 1 
ATOM 1070 C CD1 . LEU A 1 135 ? -5.362  15.903  18.404  1.00 85.63 135 A 1 
ATOM 1071 C CD2 . LEU A 1 135 ? -6.266  14.206  19.962  1.00 85.48 135 A 1 
ATOM 1072 N N   . THR A 1 136 ? -0.977  12.865  19.933  1.00 92.44 136 A 1 
ATOM 1073 C CA  . THR A 1 136 ? 0.113   11.936  19.603  1.00 91.90 136 A 1 
ATOM 1074 C C   . THR A 1 136 ? 0.331   10.938  20.733  1.00 91.76 136 A 1 
ATOM 1075 O O   . THR A 1 136 ? 0.349   9.731   20.491  1.00 90.35 136 A 1 
ATOM 1076 C CB  . THR A 1 136 ? 1.424   12.687  19.319  1.00 91.35 136 A 1 
ATOM 1077 O OG1 . THR A 1 136 ? 1.265   13.533  18.209  1.00 84.81 136 A 1 
ATOM 1078 C CG2 . THR A 1 136 ? 2.583   11.751  18.990  1.00 85.65 136 A 1 
ATOM 1079 N N   . ARG A 1 137 ? 0.436   11.427  21.977  1.00 92.31 137 A 1 
ATOM 1080 C CA  . ARG A 1 137 ? 0.602   10.579  23.166  1.00 92.58 137 A 1 
ATOM 1081 C C   . ARG A 1 137 ? -0.570  9.610   23.329  1.00 92.19 137 A 1 
ATOM 1082 O O   . ARG A 1 137 ? -0.345  8.419   23.540  1.00 89.63 137 A 1 
ATOM 1083 C CB  . ARG A 1 137 ? 0.786   11.480  24.398  1.00 91.63 137 A 1 
ATOM 1084 C CG  . ARG A 1 137 ? 1.092   10.659  25.661  1.00 83.93 137 A 1 
ATOM 1085 C CD  . ARG A 1 137 ? 1.267   11.567  26.884  1.00 85.10 137 A 1 
ATOM 1086 N NE  . ARG A 1 137 ? 2.514   12.365  26.814  1.00 78.66 137 A 1 
ATOM 1087 C CZ  . ARG A 1 137 ? 2.794   13.441  27.531  1.00 75.79 137 A 1 
ATOM 1088 N NH1 . ARG A 1 137 ? 1.948   13.944  28.386  1.00 67.63 137 A 1 
ATOM 1089 N NH2 . ARG A 1 137 ? 3.948   14.030  27.398  1.00 64.10 137 A 1 
ATOM 1090 N N   . LEU A 1 138 ? -1.786  10.120  23.176  1.00 90.74 138 A 1 
ATOM 1091 C CA  . LEU A 1 138 ? -3.015  9.345   23.303  1.00 90.74 138 A 1 
ATOM 1092 C C   . LEU A 1 138 ? -3.121  8.248   22.232  1.00 91.15 138 A 1 
ATOM 1093 O O   . LEU A 1 138 ? -3.611  7.165   22.514  1.00 89.45 138 A 1 
ATOM 1094 C CB  . LEU A 1 138 ? -4.195  10.330  23.237  1.00 89.62 138 A 1 
ATOM 1095 C CG  . LEU A 1 138 ? -5.575  9.708   23.507  1.00 84.85 138 A 1 
ATOM 1096 C CD1 . LEU A 1 138 ? -5.681  9.123   24.915  1.00 77.82 138 A 1 
ATOM 1097 C CD2 . LEU A 1 138 ? -6.638  10.794  23.357  1.00 77.93 138 A 1 
ATOM 1098 N N   . MET A 1 139 ? -2.625  8.500   21.015  1.00 90.74 139 A 1 
ATOM 1099 C CA  . MET A 1 139 ? -2.714  7.555   19.896  1.00 89.95 139 A 1 
ATOM 1100 C C   . MET A 1 139 ? -1.662  6.435   19.910  1.00 90.11 139 A 1 
ATOM 1101 O O   . MET A 1 139 ? -1.801  5.477   19.149  1.00 88.19 139 A 1 
ATOM 1102 C CB  . MET A 1 139 ? -2.645  8.322   18.579  1.00 88.02 139 A 1 
ATOM 1103 C CG  . MET A 1 139 ? -3.937  9.073   18.274  1.00 83.55 139 A 1 
ATOM 1104 S SD  . MET A 1 139 ? -3.827  9.930   16.686  1.00 78.29 139 A 1 
ATOM 1105 C CE  . MET A 1 139 ? -5.528  10.539  16.563  1.00 67.54 139 A 1 
ATOM 1106 N N   . PHE A 1 140 ? -0.613  6.491   20.737  1.00 90.49 140 A 1 
ATOM 1107 C CA  . PHE A 1 140 ? 0.399   5.420   20.771  1.00 90.74 140 A 1 
ATOM 1108 C C   . PHE A 1 140 ? -0.155  4.015   21.078  1.00 90.83 140 A 1 
ATOM 1109 O O   . PHE A 1 140 ? 0.248   3.073   20.386  1.00 89.44 140 A 1 
ATOM 1110 C CB  . PHE A 1 140 ? 1.570   5.789   21.692  1.00 89.81 140 A 1 
ATOM 1111 C CG  . PHE A 1 140 ? 2.696   6.462   20.939  1.00 89.25 140 A 1 
ATOM 1112 C CD1 . PHE A 1 140 ? 3.570   5.692   20.152  1.00 85.69 140 A 1 
ATOM 1113 C CD2 . PHE A 1 140 ? 2.834   7.859   20.975  1.00 85.77 140 A 1 
ATOM 1114 C CE1 . PHE A 1 140 ? 4.565   6.319   19.382  1.00 83.82 140 A 1 
ATOM 1115 C CE2 . PHE A 1 140 ? 3.827   8.487   20.205  1.00 83.66 140 A 1 
ATOM 1116 C CZ  . PHE A 1 140 ? 4.688   7.718   19.403  1.00 84.76 140 A 1 
ATOM 1117 N N   . PRO A 1 141 ? -1.114  3.826   22.006  1.00 92.41 141 A 1 
ATOM 1118 C CA  . PRO A 1 141 ? -1.761  2.524   22.212  1.00 92.56 141 A 1 
ATOM 1119 C C   . PRO A 1 141 ? -2.443  1.949   20.961  1.00 92.53 141 A 1 
ATOM 1120 O O   . PRO A 1 141 ? -2.532  0.730   20.809  1.00 90.78 141 A 1 
ATOM 1121 C CB  . PRO A 1 141 ? -2.769  2.750   23.338  1.00 91.56 141 A 1 
ATOM 1122 C CG  . PRO A 1 141 ? -2.160  3.907   24.130  1.00 89.78 141 A 1 
ATOM 1123 C CD  . PRO A 1 141 ? -1.536  4.761   23.039  1.00 92.07 141 A 1 
ATOM 1124 N N   . PHE A 1 142 ? -2.872  2.790   20.022  1.00 90.87 142 A 1 
ATOM 1125 C CA  . PHE A 1 142 ? -3.419  2.337   18.745  1.00 90.34 142 A 1 
ATOM 1126 C C   . PHE A 1 142 ? -2.414  1.483   17.958  1.00 90.68 142 A 1 
ATOM 1127 O O   . PHE A 1 142 ? -2.804  0.481   17.364  1.00 90.00 142 A 1 
ATOM 1128 C CB  . PHE A 1 142 ? -3.868  3.550   17.917  1.00 89.21 142 A 1 
ATOM 1129 C CG  . PHE A 1 142 ? -4.213  3.235   16.478  1.00 87.86 142 A 1 
ATOM 1130 C CD1 . PHE A 1 142 ? -3.403  3.716   15.431  1.00 83.10 142 A 1 
ATOM 1131 C CD2 . PHE A 1 142 ? -5.343  2.453   16.186  1.00 83.03 142 A 1 
ATOM 1132 C CE1 . PHE A 1 142 ? -3.735  3.434   14.097  1.00 80.22 142 A 1 
ATOM 1133 C CE2 . PHE A 1 142 ? -5.672  2.166   14.852  1.00 79.77 142 A 1 
ATOM 1134 C CZ  . PHE A 1 142 ? -4.874  2.663   13.806  1.00 80.28 142 A 1 
ATOM 1135 N N   . ILE A 1 143 ? -1.120  1.829   18.001  1.00 90.93 143 A 1 
ATOM 1136 C CA  . ILE A 1 143 ? -0.049  1.098   17.309  1.00 90.40 143 A 1 
ATOM 1137 C C   . ILE A 1 143 ? -0.022  -0.360  17.765  1.00 90.69 143 A 1 
ATOM 1138 O O   . ILE A 1 143 ? 0.095   -1.263  16.937  1.00 89.57 143 A 1 
ATOM 1139 C CB  . ILE A 1 143 ? 1.329   1.758   17.562  1.00 88.72 143 A 1 
ATOM 1140 C CG1 . ILE A 1 143 ? 1.340   3.222   17.064  1.00 83.83 143 A 1 
ATOM 1141 C CG2 . ILE A 1 143 ? 2.458   0.949   16.887  1.00 82.82 143 A 1 
ATOM 1142 C CD1 . ILE A 1 143 ? 2.593   3.999   17.481  1.00 75.60 143 A 1 
ATOM 1143 N N   . PHE A 1 144 ? -0.189  -0.597  19.064  1.00 91.18 144 A 1 
ATOM 1144 C CA  . PHE A 1 144 ? -0.205  -1.934  19.636  1.00 91.38 144 A 1 
ATOM 1145 C C   . PHE A 1 144 ? -1.305  -2.793  18.998  1.00 91.35 144 A 1 
ATOM 1146 O O   . PHE A 1 144 ? -1.018  -3.840  18.418  1.00 90.24 144 A 1 
ATOM 1147 C CB  . PHE A 1 144 ? -0.358  -1.818  21.158  1.00 91.26 144 A 1 
ATOM 1148 C CG  . PHE A 1 144 ? -0.391  -3.153  21.864  1.00 91.57 144 A 1 
ATOM 1149 C CD1 . PHE A 1 144 ? -1.621  -3.771  22.151  1.00 87.81 144 A 1 
ATOM 1150 C CD2 . PHE A 1 144 ? 0.814   -3.774  22.238  1.00 88.05 144 A 1 
ATOM 1151 C CE1 . PHE A 1 144 ? -1.643  -5.010  22.810  1.00 87.36 144 A 1 
ATOM 1152 C CE2 . PHE A 1 144 ? 0.788   -5.011  22.899  1.00 87.58 144 A 1 
ATOM 1153 C CZ  . PHE A 1 144 ? -0.440  -5.631  23.185  1.00 89.38 144 A 1 
ATOM 1154 N N   . PHE A 1 145 ? -2.548  -2.319  19.020  1.00 91.85 145 A 1 
ATOM 1155 C CA  . PHE A 1 145 ? -3.677  -3.085  18.496  1.00 92.00 145 A 1 
ATOM 1156 C C   . PHE A 1 145 ? -3.644  -3.239  16.979  1.00 91.84 145 A 1 
ATOM 1157 O O   . PHE A 1 145 ? -3.878  -4.339  16.472  1.00 90.90 145 A 1 
ATOM 1158 C CB  . PHE A 1 145 ? -4.986  -2.433  18.948  1.00 92.11 145 A 1 
ATOM 1159 C CG  . PHE A 1 145 ? -5.197  -2.480  20.442  1.00 92.41 145 A 1 
ATOM 1160 C CD1 . PHE A 1 145 ? -5.416  -3.711  21.085  1.00 89.44 145 A 1 
ATOM 1161 C CD2 . PHE A 1 145 ? -5.169  -1.296  21.200  1.00 89.80 145 A 1 
ATOM 1162 C CE1 . PHE A 1 145 ? -5.603  -3.762  22.475  1.00 88.97 145 A 1 
ATOM 1163 C CE2 . PHE A 1 145 ? -5.356  -1.342  22.588  1.00 89.20 145 A 1 
ATOM 1164 C CZ  . PHE A 1 145 ? -5.575  -2.576  23.229  1.00 90.33 145 A 1 
ATOM 1165 N N   . ILE A 1 146 ? -3.326  -2.170  16.238  1.00 91.45 146 A 1 
ATOM 1166 C CA  . ILE A 1 146 ? -3.348  -2.225  14.772  1.00 90.38 146 A 1 
ATOM 1167 C C   . ILE A 1 146 ? -2.237  -3.111  14.207  1.00 89.80 146 A 1 
ATOM 1168 O O   . ILE A 1 146 ? -2.459  -3.819  13.227  1.00 88.51 146 A 1 
ATOM 1169 C CB  . ILE A 1 146 ? -3.346  -0.804  14.162  1.00 89.16 146 A 1 
ATOM 1170 C CG1 . ILE A 1 146 ? -3.819  -0.778  12.694  1.00 80.13 146 A 1 
ATOM 1171 C CG2 . ILE A 1 146 ? -1.956  -0.140  14.238  1.00 80.37 146 A 1 
ATOM 1172 C CD1 . ILE A 1 146 ? -5.273  -1.231  12.502  1.00 71.94 146 A 1 
ATOM 1173 N N   . CYS A 1 147 ? -1.060  -3.152  14.832  1.00 89.75 147 A 1 
ATOM 1174 C CA  . CYS A 1 147 ? 0.018   -4.045  14.409  1.00 89.07 147 A 1 
ATOM 1175 C C   . CYS A 1 147 ? -0.291  -5.512  14.741  1.00 88.95 147 A 1 
ATOM 1176 O O   . CYS A 1 147 ? 0.005   -6.392  13.933  1.00 88.11 147 A 1 
ATOM 1177 C CB  . CYS A 1 147 ? 1.338   -3.595  15.036  1.00 88.60 147 A 1 
ATOM 1178 S SG  . CYS A 1 147 ? 1.849   -1.997  14.340  1.00 86.04 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? -0.948  -5.789  15.875  1.00 90.30 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? -1.449  -7.134  16.173  1.00 90.52 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? -2.559  -7.564  15.202  1.00 90.10 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? -2.586  -8.717  14.766  1.00 88.94 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? -1.959  -7.200  17.623  1.00 90.98 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? -0.877  -7.123  18.715  1.00 89.55 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? -1.557  -7.260  20.076  1.00 85.44 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? 0.172   -8.233  18.595  1.00 84.73 148 A 1 
ATOM 1187 N N   . ALA A 1 149 ? -3.444  -6.646  14.811  1.00 90.59 149 A 1 
ATOM 1188 C CA  . ALA A 1 149 ? -4.457  -6.904  13.792  1.00 89.79 149 A 1 
ATOM 1189 C C   . ALA A 1 149 ? -3.828  -7.190  12.420  1.00 88.87 149 A 1 
ATOM 1190 O O   . ALA A 1 149 ? -4.253  -8.120  11.730  1.00 87.29 149 A 1 
ATOM 1191 C CB  . ALA A 1 149 ? -5.417  -5.710  13.740  1.00 89.98 149 A 1 
ATOM 1192 N N   . ALA A 1 150 ? -2.779  -6.456  12.049  1.00 87.24 150 A 1 
ATOM 1193 C CA  . ALA A 1 150 ? -2.013  -6.691  10.826  1.00 84.65 150 A 1 
ATOM 1194 C C   . ALA A 1 150 ? -1.260  -8.032  10.850  1.00 84.41 150 A 1 
ATOM 1195 O O   . ALA A 1 150 ? -1.216  -8.738  9.839   1.00 82.38 150 A 1 
ATOM 1196 C CB  . ALA A 1 150 ? -1.053  -5.514  10.636  1.00 83.19 150 A 1 
ATOM 1197 N N   . PHE A 1 151 ? -0.734  -8.435  12.002  1.00 85.66 151 A 1 
ATOM 1198 C CA  . PHE A 1 151 ? -0.167  -9.768  12.190  1.00 85.28 151 A 1 
ATOM 1199 C C   . PHE A 1 151 ? -1.214  -10.863 11.939  1.00 84.98 151 A 1 
ATOM 1200 O O   . PHE A 1 151 ? -0.965  -11.774 11.147  1.00 84.16 151 A 1 
ATOM 1201 C CB  . PHE A 1 151 ? 0.442   -9.869  13.593  1.00 85.71 151 A 1 
ATOM 1202 C CG  . PHE A 1 151 ? 0.779   -11.284 14.019  1.00 86.12 151 A 1 
ATOM 1203 C CD1 . PHE A 1 151 ? -0.007  -11.935 14.990  1.00 81.89 151 A 1 
ATOM 1204 C CD2 . PHE A 1 151 ? 1.871   -11.951 13.443  1.00 82.22 151 A 1 
ATOM 1205 C CE1 . PHE A 1 151 ? 0.320   -13.237 15.398  1.00 81.16 151 A 1 
ATOM 1206 C CE2 . PHE A 1 151 ? 2.193   -13.255 13.850  1.00 81.16 151 A 1 
ATOM 1207 C CZ  . PHE A 1 151 ? 1.424   -13.897 14.834  1.00 83.73 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? -2.412  -10.754 12.540  1.00 87.72 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? -3.509  -11.696 12.288  1.00 87.65 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? -3.945  -11.715 10.828  1.00 86.29 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? -4.180  -12.792 10.282  1.00 84.22 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? -4.722  -11.356 13.165  1.00 87.83 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? -4.635  -11.872 14.604  1.00 85.98 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? -5.917  -11.494 15.340  1.00 80.35 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? -4.519  -13.399 14.652  1.00 79.90 152 A 1 
ATOM 1216 N N   . LEU A 1 153 ? -4.014  -10.555 10.184  1.00 83.18 153 A 1 
ATOM 1217 C CA  . LEU A 1 153 ? -4.306  -10.430 8.760   1.00 79.96 153 A 1 
ATOM 1218 C C   . LEU A 1 153 ? -3.292  -11.221 7.921   1.00 78.57 153 A 1 
ATOM 1219 O O   . LEU A 1 153 ? -3.686  -11.994 7.047   1.00 75.57 153 A 1 
ATOM 1220 C CB  . LEU A 1 153 ? -4.369  -8.930  8.416   1.00 78.02 153 A 1 
ATOM 1221 C CG  . LEU A 1 153 ? -4.666  -8.601  6.941   1.00 72.96 153 A 1 
ATOM 1222 C CD1 . LEU A 1 153 ? -5.325  -7.221  6.846   1.00 66.59 153 A 1 
ATOM 1223 C CD2 . LEU A 1 153 ? -3.397  -8.554  6.073   1.00 65.00 153 A 1 
ATOM 1224 N N   . GLY A 1 154 ? -1.996  -11.085 8.217   1.00 79.22 154 A 1 
ATOM 1225 C CA  . GLY A 1 154 ? -0.940  -11.854 7.563   1.00 77.49 154 A 1 
ATOM 1226 C C   . GLY A 1 154 ? -1.106  -13.364 7.757   1.00 78.49 154 A 1 
ATOM 1227 O O   . GLY A 1 154 ? -1.068  -14.117 6.783   1.00 76.57 154 A 1 
ATOM 1228 N N   . VAL A 1 155 ? -1.380  -13.810 8.988   1.00 81.18 155 A 1 
ATOM 1229 C CA  . VAL A 1 155 ? -1.618  -15.230 9.306   1.00 81.61 155 A 1 
ATOM 1230 C C   . VAL A 1 155 ? -2.831  -15.771 8.545   1.00 81.27 155 A 1 
ATOM 1231 O O   . VAL A 1 155 ? -2.739  -16.815 7.899   1.00 80.34 155 A 1 
ATOM 1232 C CB  . VAL A 1 155 ? -1.802  -15.441 10.824  1.00 82.80 155 A 1 
ATOM 1233 C CG1 . VAL A 1 155 ? -2.129  -16.902 11.162  1.00 77.79 155 A 1 
ATOM 1234 C CG2 . VAL A 1 155 ? -0.543  -15.085 11.617  1.00 78.32 155 A 1 
ATOM 1235 N N   . LEU A 1 156 ? -3.967  -15.064 8.590   1.00 81.58 156 A 1 
ATOM 1236 C CA  . LEU A 1 156 ? -5.209  -15.497 7.945   1.00 80.69 156 A 1 
ATOM 1237 C C   . LEU A 1 156 ? -5.087  -15.559 6.419   1.00 79.15 156 A 1 
ATOM 1238 O O   . LEU A 1 156 ? -5.636  -16.477 5.810   1.00 76.92 156 A 1 
ATOM 1239 C CB  . LEU A 1 156 ? -6.354  -14.563 8.365   1.00 81.77 156 A 1 
ATOM 1240 C CG  . LEU A 1 156 ? -6.829  -14.736 9.819   1.00 81.92 156 A 1 
ATOM 1241 C CD1 . LEU A 1 156 ? -7.889  -13.680 10.131  1.00 76.96 156 A 1 
ATOM 1242 C CD2 . LEU A 1 156 ? -7.455  -16.112 10.067  1.00 76.65 156 A 1 
ATOM 1243 N N   . ASN A 1 157 ? -4.342  -14.637 5.803   1.00 73.90 157 A 1 
ATOM 1244 C CA  . ASN A 1 157 ? -4.069  -14.671 4.363   1.00 69.72 157 A 1 
ATOM 1245 C C   . ASN A 1 157 ? -3.249  -15.905 3.967   1.00 69.07 157 A 1 
ATOM 1246 O O   . ASN A 1 157 ? -3.589  -16.567 2.986   1.00 66.80 157 A 1 
ATOM 1247 C CB  . ASN A 1 157 ? -3.359  -13.372 3.941   1.00 67.05 157 A 1 
ATOM 1248 C CG  . ASN A 1 157 ? -4.294  -12.182 3.825   1.00 62.60 157 A 1 
ATOM 1249 O OD1 . ASN A 1 157 ? -5.501  -12.294 3.726   1.00 58.30 157 A 1 
ATOM 1250 N ND2 . ASN A 1 157 ? -3.755  -10.988 3.773   1.00 56.59 157 A 1 
ATOM 1251 N N   . VAL A 1 158 ? -2.230  -16.275 4.740   1.00 73.36 158 A 1 
ATOM 1252 C CA  . VAL A 1 158 ? -1.456  -17.513 4.503   1.00 72.50 158 A 1 
ATOM 1253 C C   . VAL A 1 158 ? -2.332  -18.756 4.691   1.00 73.13 158 A 1 
ATOM 1254 O O   . VAL A 1 158 ? -2.221  -19.711 3.924   1.00 70.90 158 A 1 
ATOM 1255 C CB  . VAL A 1 158 ? -0.207  -17.568 5.402   1.00 71.23 158 A 1 
ATOM 1256 C CG1 . VAL A 1 158 ? 0.564   -18.886 5.246   1.00 64.46 158 A 1 
ATOM 1257 C CG2 . VAL A 1 158 ? 0.773   -16.444 5.047   1.00 63.67 158 A 1 
ATOM 1258 N N   . LEU A 1 159 ? -3.276  -18.720 5.641   1.00 75.44 159 A 1 
ATOM 1259 C CA  . LEU A 1 159 ? -4.277  -19.773 5.859   1.00 75.14 159 A 1 
ATOM 1260 C C   . LEU A 1 159 ? -5.459  -19.720 4.864   1.00 74.32 159 A 1 
ATOM 1261 O O   . LEU A 1 159 ? -6.499  -20.335 5.101   1.00 72.06 159 A 1 
ATOM 1262 C CB  . LEU A 1 159 ? -4.754  -19.714 7.323   1.00 77.10 159 A 1 
ATOM 1263 C CG  . LEU A 1 159 ? -3.664  -19.989 8.374   1.00 76.85 159 A 1 
ATOM 1264 C CD1 . LEU A 1 159 ? -4.247  -19.757 9.768   1.00 73.06 159 A 1 
ATOM 1265 C CD2 . LEU A 1 159 ? -3.134  -21.422 8.311   1.00 73.22 159 A 1 
ATOM 1266 N N   . GLN A 1 160 ? -5.334  -18.961 3.773   1.00 72.01 160 A 1 
ATOM 1267 C CA  . GLN A 1 160 ? -6.311  -18.830 2.683   1.00 71.14 160 A 1 
ATOM 1268 C C   . GLN A 1 160 ? -7.684  -18.262 3.102   1.00 73.07 160 A 1 
ATOM 1269 O O   . GLN A 1 160 ? -8.703  -18.466 2.430   1.00 68.74 160 A 1 
ATOM 1270 C CB  . GLN A 1 160 ? -6.427  -20.143 1.888   1.00 67.55 160 A 1 
ATOM 1271 C CG  . GLN A 1 160 ? -5.084  -20.650 1.334   1.00 62.03 160 A 1 
ATOM 1272 C CD  . GLN A 1 160 ? -5.249  -21.865 0.422   1.00 57.53 160 A 1 
ATOM 1273 O OE1 . GLN A 1 160 ? -6.324  -22.417 0.235   1.00 52.55 160 A 1 
ATOM 1274 N NE2 . GLN A 1 160 ? -4.189  -22.318 -0.210  1.00 49.13 160 A 1 
ATOM 1275 N N   . SER A 1 161 ? -7.740  -17.500 4.192   1.00 73.58 161 A 1 
ATOM 1276 C CA  . SER A 1 161 ? -8.916  -16.732 4.596   1.00 74.23 161 A 1 
ATOM 1277 C C   . SER A 1 161 ? -8.775  -15.291 4.106   1.00 74.11 161 A 1 
ATOM 1278 O O   . SER A 1 161 ? -8.040  -14.510 4.701   1.00 71.46 161 A 1 
ATOM 1279 C CB  . SER A 1 161 ? -9.082  -16.787 6.115   1.00 74.10 161 A 1 
ATOM 1280 O OG  . SER A 1 161 ? -10.269 -16.111 6.504   1.00 68.69 161 A 1 
ATOM 1281 N N   . PHE A 1 162 ? -9.489  -14.919 3.042   1.00 73.58 162 A 1 
ATOM 1282 C CA  . PHE A 1 162 ? -9.289  -13.631 2.359   1.00 72.85 162 A 1 
ATOM 1283 C C   . PHE A 1 162 ? -10.342 -12.564 2.684   1.00 75.10 162 A 1 
ATOM 1284 O O   . PHE A 1 162 ? -10.008 -11.390 2.789   1.00 73.57 162 A 1 
ATOM 1285 C CB  . PHE A 1 162 ? -9.206  -13.881 0.850   1.00 69.88 162 A 1 
ATOM 1286 C CG  . PHE A 1 162 ? -8.023  -14.736 0.450   1.00 67.09 162 A 1 
ATOM 1287 C CD1 . PHE A 1 162 ? -6.735  -14.177 0.425   1.00 63.29 162 A 1 
ATOM 1288 C CD2 . PHE A 1 162 ? -8.202  -16.095 0.138   1.00 61.69 162 A 1 
ATOM 1289 C CE1 . PHE A 1 162 ? -5.627  -14.970 0.088   1.00 57.79 162 A 1 
ATOM 1290 C CE2 . PHE A 1 162 ? -7.093  -16.890 -0.201  1.00 58.06 162 A 1 
ATOM 1291 C CZ  . PHE A 1 162 ? -5.805  -16.326 -0.227  1.00 59.27 162 A 1 
ATOM 1292 N N   . PHE A 1 163 ? -11.622 -12.945 2.852   1.00 75.66 163 A 1 
ATOM 1293 C CA  . PHE A 1 163 ? -12.705 -11.974 3.043   1.00 77.25 163 A 1 
ATOM 1294 C C   . PHE A 1 163 ? -12.594 -11.230 4.377   1.00 77.68 163 A 1 
ATOM 1295 O O   . PHE A 1 163 ? -12.629 -10.005 4.404   1.00 76.68 163 A 1 
ATOM 1296 C CB  . PHE A 1 163 ? -14.066 -12.674 2.931   1.00 77.56 163 A 1 
ATOM 1297 C CG  . PHE A 1 163 ? -15.231 -11.755 3.250   1.00 78.07 163 A 1 
ATOM 1298 C CD1 . PHE A 1 163 ? -15.840 -11.792 4.519   1.00 73.50 163 A 1 
ATOM 1299 C CD2 . PHE A 1 163 ? -15.667 -10.814 2.299   1.00 72.57 163 A 1 
ATOM 1300 C CE1 . PHE A 1 163 ? -16.878 -10.897 4.830   1.00 70.81 163 A 1 
ATOM 1301 C CE2 . PHE A 1 163 ? -16.704 -9.919  2.611   1.00 70.50 163 A 1 
ATOM 1302 C CZ  . PHE A 1 163 ? -17.309 -9.959  3.878   1.00 75.75 163 A 1 
ATOM 1303 N N   . LEU A 1 164 ? -12.450 -11.963 5.480   1.00 81.49 164 A 1 
ATOM 1304 C CA  . LEU A 1 164 ? -12.439 -11.361 6.809   1.00 82.24 164 A 1 
ATOM 1305 C C   . LEU A 1 164 ? -11.258 -10.391 7.003   1.00 81.98 164 A 1 
ATOM 1306 O O   . LEU A 1 164 ? -11.513 -9.270  7.432   1.00 80.38 164 A 1 
ATOM 1307 C CB  . LEU A 1 164 ? -12.525 -12.459 7.883   1.00 82.39 164 A 1 
ATOM 1308 C CG  . LEU A 1 164 ? -12.618 -11.906 9.314   1.00 79.72 164 A 1 
ATOM 1309 C CD1 . LEU A 1 164 ? -13.951 -11.201 9.562   1.00 74.35 164 A 1 
ATOM 1310 C CD2 . LEU A 1 164 ? -12.491 -13.052 10.309  1.00 73.83 164 A 1 
ATOM 1311 N N   . PRO A 1 165 ? -10.009 -10.720 6.614   1.00 81.69 165 A 1 
ATOM 1312 C CA  . PRO A 1 165 ? -8.900  -9.769  6.644   1.00 79.89 165 A 1 
ATOM 1313 C C   . PRO A 1 165 ? -9.128  -8.516  5.795   1.00 80.60 165 A 1 
ATOM 1314 O O   . PRO A 1 165 ? -8.741  -7.427  6.202   1.00 79.11 165 A 1 
ATOM 1315 C CB  . PRO A 1 165 ? -7.687  -10.551 6.137   1.00 77.99 165 A 1 
ATOM 1316 C CG  . PRO A 1 165 ? -8.006  -11.986 6.501   1.00 75.13 165 A 1 
ATOM 1317 C CD  . PRO A 1 165 ? -9.506  -12.050 6.274   1.00 77.37 165 A 1 
ATOM 1318 N N   . ALA A 1 166 ? -9.789  -8.643  4.638   1.00 79.90 166 A 1 
ATOM 1319 C CA  . ALA A 1 166 ? -10.095 -7.508  3.768   1.00 78.95 166 A 1 
ATOM 1320 C C   . ALA A 1 166 ? -11.215 -6.613  4.327   1.00 80.36 166 A 1 
ATOM 1321 O O   . ALA A 1 166 ? -11.207 -5.401  4.114   1.00 79.89 166 A 1 
ATOM 1322 C CB  . ALA A 1 166 ? -10.455 -8.053  2.381   1.00 76.58 166 A 1 
ATOM 1323 N N   . PHE A 1 167 ? -12.171 -7.192  5.062   1.00 85.13 167 A 1 
ATOM 1324 C CA  . PHE A 1 167 ? -13.267 -6.468  5.704   1.00 86.38 167 A 1 
ATOM 1325 C C   . PHE A 1 167 ? -12.896 -5.914  7.088   1.00 87.53 167 A 1 
ATOM 1326 O O   . PHE A 1 167 ? -13.409 -4.876  7.499   1.00 86.90 167 A 1 
ATOM 1327 C CB  . PHE A 1 167 ? -14.483 -7.402  5.785   1.00 86.39 167 A 1 
ATOM 1328 C CG  . PHE A 1 167 ? -15.684 -6.766  6.454   1.00 87.00 167 A 1 
ATOM 1329 C CD1 . PHE A 1 167 ? -16.104 -7.199  7.725   1.00 82.22 167 A 1 
ATOM 1330 C CD2 . PHE A 1 167 ? -16.364 -5.712  5.818   1.00 82.16 167 A 1 
ATOM 1331 C CE1 . PHE A 1 167 ? -17.200 -6.586  8.353   1.00 80.88 167 A 1 
ATOM 1332 C CE2 . PHE A 1 167 ? -17.457 -5.093  6.449   1.00 81.01 167 A 1 
ATOM 1333 C CZ  . PHE A 1 167 ? -17.876 -5.530  7.716   1.00 83.89 167 A 1 
ATOM 1334 N N   . ALA A 1 168 ? -11.983 -6.555  7.802   1.00 88.55 168 A 1 
ATOM 1335 C CA  . ALA A 1 168 ? -11.621 -6.220  9.176   1.00 88.64 168 A 1 
ATOM 1336 C C   . ALA A 1 168 ? -11.207 -4.750  9.416   1.00 89.28 168 A 1 
ATOM 1337 O O   . ALA A 1 168 ? -11.593 -4.210  10.455  1.00 88.92 168 A 1 
ATOM 1338 C CB  . ALA A 1 168 ? -10.581 -7.232  9.675   1.00 87.84 168 A 1 
ATOM 1339 N N   . PRO A 1 169 ? -10.531 -4.041  8.482   1.00 88.53 169 A 1 
ATOM 1340 C CA  . PRO A 1 169 ? -10.271 -2.606  8.629   1.00 88.28 169 A 1 
ATOM 1341 C C   . PRO A 1 169 ? -11.530 -1.743  8.813   1.00 90.24 169 A 1 
ATOM 1342 O O   . PRO A 1 169 ? -11.436 -0.640  9.345   1.00 89.86 169 A 1 
ATOM 1343 C CB  . PRO A 1 169 ? -9.513  -2.201  7.361   1.00 85.60 169 A 1 
ATOM 1344 C CG  . PRO A 1 169 ? -8.844  -3.491  6.904   1.00 82.65 169 A 1 
ATOM 1345 C CD  . PRO A 1 169 ? -9.867  -4.547  7.280   1.00 85.35 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? -12.717 -2.230  8.419   1.00 91.19 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? -13.980 -1.526  8.657   1.00 91.87 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? -14.310 -1.352  10.141  1.00 93.24 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? -14.991 -0.394  10.485  1.00 92.46 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? -15.144 -2.234  7.967   1.00 90.68 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? -15.406 -3.481  8.575   1.00 82.29 170 A 1 
ATOM 1352 N N   . ALA A 1 171 ? -13.799 -2.207  11.031  1.00 93.00 171 A 1 
ATOM 1353 C CA  . ALA A 1 171 ? -13.994 -2.093  12.473  1.00 93.29 171 A 1 
ATOM 1354 C C   . ALA A 1 171 ? -13.489 -0.755  13.030  1.00 94.06 171 A 1 
ATOM 1355 O O   . ALA A 1 171 ? -14.111 -0.183  13.923  1.00 93.30 171 A 1 
ATOM 1356 C CB  . ALA A 1 171 ? -13.275 -3.262  13.153  1.00 92.33 171 A 1 
ATOM 1357 N N   . LEU A 1 172 ? -12.406 -0.230  12.454  1.00 93.32 172 A 1 
ATOM 1358 C CA  . LEU A 1 172 ? -11.885 1.092   12.785  1.00 92.97 172 A 1 
ATOM 1359 C C   . LEU A 1 172 ? -12.916 2.171   12.431  1.00 93.83 172 A 1 
ATOM 1360 O O   . LEU A 1 172 ? -13.330 2.930   13.301  1.00 92.87 172 A 1 
ATOM 1361 C CB  . LEU A 1 172 ? -10.552 1.295   12.038  1.00 90.95 172 A 1 
ATOM 1362 C CG  . LEU A 1 172 ? -9.817  2.587   12.434  1.00 83.20 172 A 1 
ATOM 1363 C CD1 . LEU A 1 172 ? -9.227  2.468   13.835  1.00 77.09 172 A 1 
ATOM 1364 C CD2 . LEU A 1 172 ? -8.659  2.847   11.467  1.00 76.01 172 A 1 
ATOM 1365 N N   . SER A 1 173 ? -13.394 2.174   11.184  1.00 93.75 173 A 1 
ATOM 1366 C CA  . SER A 1 173 ? -14.408 3.124   10.716  1.00 93.91 173 A 1 
ATOM 1367 C C   . SER A 1 173 ? -15.720 2.999   11.493  1.00 94.69 173 A 1 
ATOM 1368 O O   . SER A 1 173 ? -16.313 4.012   11.834  1.00 94.11 173 A 1 
ATOM 1369 C CB  . SER A 1 173 ? -14.680 2.927   9.222   1.00 92.89 173 A 1 
ATOM 1370 O OG  . SER A 1 173 ? -13.480 3.065   8.478   1.00 84.03 173 A 1 
ATOM 1371 N N   . MET A 1 174 ? -16.157 1.784   11.829  1.00 95.76 174 A 1 
ATOM 1372 C CA  . MET A 1 174 ? -17.369 1.546   12.621  1.00 95.84 174 A 1 
ATOM 1373 C C   . MET A 1 174 ? -17.255 2.120   14.036  1.00 96.13 174 A 1 
ATOM 1374 O O   . MET A 1 174 ? -18.201 2.740   14.513  1.00 95.72 174 A 1 
ATOM 1375 C CB  . MET A 1 174 ? -17.663 0.039   12.688  1.00 95.01 174 A 1 
ATOM 1376 C CG  . MET A 1 174 ? -18.168 -0.522  11.356  1.00 85.41 174 A 1 
ATOM 1377 S SD  . MET A 1 174 ? -19.762 0.123   10.784  1.00 74.67 174 A 1 
ATOM 1378 C CE  . MET A 1 174 ? -20.893 -0.628  11.972  1.00 61.61 174 A 1 
ATOM 1379 N N   . SER A 1 175 ? -16.101 1.964   14.687  1.00 95.76 175 A 1 
ATOM 1380 C CA  . SER A 1 175 ? -15.842 2.554   16.007  1.00 95.75 175 A 1 
ATOM 1381 C C   . SER A 1 175 ? -15.891 4.084   15.968  1.00 95.70 175 A 1 
ATOM 1382 O O   . SER A 1 175 ? -16.538 4.704   16.809  1.00 94.50 175 A 1 
ATOM 1383 C CB  . SER A 1 175 ? -14.481 2.089   16.523  1.00 95.12 175 A 1 
ATOM 1384 O OG  . SER A 1 175 ? -14.285 2.524   17.852  1.00 85.79 175 A 1 
ATOM 1385 N N   . GLU A 1 176 ? -15.252 4.689   14.968  1.00 95.01 176 A 1 
ATOM 1386 C CA  . GLU A 1 176 ? -15.243 6.144   14.788  1.00 94.66 176 A 1 
ATOM 1387 C C   . GLU A 1 176 ? -16.640 6.685   14.427  1.00 94.68 176 A 1 
ATOM 1388 O O   . GLU A 1 176 ? -17.066 7.696   14.982  1.00 93.55 176 A 1 
ATOM 1389 C CB  . GLU A 1 176 ? -14.212 6.526   13.715  1.00 93.59 176 A 1 
ATOM 1390 C CG  . GLU A 1 176 ? -12.749 6.298   14.139  1.00 89.79 176 A 1 
ATOM 1391 C CD  . GLU A 1 176 ? -11.796 6.463   12.942  1.00 88.12 176 A 1 
ATOM 1392 O OE1 . GLU A 1 176 ? -11.205 7.542   12.754  1.00 78.57 176 A 1 
ATOM 1393 O OE2 . GLU A 1 176 ? -11.664 5.502   12.146  1.00 79.92 176 A 1 
ATOM 1394 N N   . ILE A 1 177 ? -17.391 6.004   13.552  1.00 95.59 177 A 1 
ATOM 1395 C CA  . ILE A 1 177 ? -18.778 6.361   13.200  1.00 95.58 177 A 1 
ATOM 1396 C C   . ILE A 1 177 ? -19.669 6.305   14.443  1.00 95.26 177 A 1 
ATOM 1397 O O   . ILE A 1 177 ? -20.382 7.266   14.727  1.00 93.98 177 A 1 
ATOM 1398 C CB  . ILE A 1 177 ? -19.320 5.441   12.078  1.00 95.27 177 A 1 
ATOM 1399 C CG1 . ILE A 1 177 ? -18.631 5.764   10.733  1.00 93.36 177 A 1 
ATOM 1400 C CG2 . ILE A 1 177 ? -20.848 5.571   11.913  1.00 93.78 177 A 1 
ATOM 1401 C CD1 . ILE A 1 177 ? -18.804 4.667   9.668   1.00 90.33 177 A 1 
ATOM 1402 N N   . PHE A 1 178 ? -19.603 5.218   15.212  1.00 96.21 178 A 1 
ATOM 1403 C CA  . PHE A 1 178 ? -20.370 5.077   16.449  1.00 95.64 178 A 1 
ATOM 1404 C C   . PHE A 1 178 ? -20.044 6.200   17.439  1.00 95.03 178 A 1 
ATOM 1405 O O   . PHE A 1 178 ? -20.953 6.836   17.970  1.00 94.13 178 A 1 
ATOM 1406 C CB  . PHE A 1 178 ? -20.096 3.699   17.071  1.00 95.37 178 A 1 
ATOM 1407 C CG  . PHE A 1 178 ? -20.796 3.509   18.400  1.00 92.23 178 A 1 
ATOM 1408 C CD1 . PHE A 1 178 ? -20.115 3.752   19.608  1.00 84.87 178 A 1 
ATOM 1409 C CD2 . PHE A 1 178 ? -22.155 3.141   18.431  1.00 85.76 178 A 1 
ATOM 1410 C CE1 . PHE A 1 178 ? -20.787 3.623   20.836  1.00 83.52 178 A 1 
ATOM 1411 C CE2 . PHE A 1 178 ? -22.827 3.014   19.657  1.00 83.72 178 A 1 
ATOM 1412 C CZ  . PHE A 1 178 ? -22.144 3.256   20.861  1.00 85.29 178 A 1 
ATOM 1413 N N   . TYR A 1 179 ? -18.764 6.495   17.642  1.00 95.24 179 A 1 
ATOM 1414 C CA  . TYR A 1 179 ? -18.332 7.601   18.487  1.00 94.43 179 A 1 
ATOM 1415 C C   . TYR A 1 179 ? -18.923 8.941   18.029  1.00 94.16 179 A 1 
ATOM 1416 O O   . TYR A 1 179 ? -19.499 9.669   18.840  1.00 93.43 179 A 1 
ATOM 1417 C CB  . TYR A 1 179 ? -16.798 7.655   18.516  1.00 93.71 179 A 1 
ATOM 1418 C CG  . TYR A 1 179 ? -16.285 8.916   19.171  1.00 93.15 179 A 1 
ATOM 1419 C CD1 . TYR A 1 179 ? -15.857 10.002  18.381  1.00 89.56 179 A 1 
ATOM 1420 C CD2 . TYR A 1 179 ? -16.369 9.052   20.565  1.00 90.41 179 A 1 
ATOM 1421 C CE1 . TYR A 1 179 ? -15.542 11.230  18.981  1.00 90.01 179 A 1 
ATOM 1422 C CE2 . TYR A 1 179 ? -16.062 10.275  21.173  1.00 89.72 179 A 1 
ATOM 1423 C CZ  . TYR A 1 179 ? -15.664 11.371  20.377  1.00 91.03 179 A 1 
ATOM 1424 O OH  . TYR A 1 179 ? -15.436 12.570  20.962  1.00 89.26 179 A 1 
ATOM 1425 N N   . MET A 1 180 ? -18.810 9.254   16.736  1.00 94.27 180 A 1 
ATOM 1426 C CA  . MET A 1 180 ? -19.276 10.538  16.200  1.00 93.22 180 A 1 
ATOM 1427 C C   . MET A 1 180 ? -20.793 10.705  16.276  1.00 93.17 180 A 1 
ATOM 1428 O O   . MET A 1 180 ? -21.258 11.821  16.482  1.00 91.56 180 A 1 
ATOM 1429 C CB  . MET A 1 180 ? -18.805 10.704  14.756  1.00 91.80 180 A 1 
ATOM 1430 C CG  . MET A 1 180 ? -17.300 10.979  14.691  1.00 87.20 180 A 1 
ATOM 1431 S SD  . MET A 1 180 ? -16.663 11.240  13.023  1.00 81.93 180 A 1 
ATOM 1432 C CE  . MET A 1 180 ? -16.831 9.573   12.339  1.00 70.07 180 A 1 
ATOM 1433 N N   . LEU A 1 181 ? -21.560 9.622   16.140  1.00 93.84 181 A 1 
ATOM 1434 C CA  . LEU A 1 181 ? -23.020 9.675   16.189  1.00 93.70 181 A 1 
ATOM 1435 C C   . LEU A 1 181 ? -23.577 9.619   17.613  1.00 93.18 181 A 1 
ATOM 1436 O O   . LEU A 1 181 ? -24.568 10.282  17.896  1.00 91.24 181 A 1 
ATOM 1437 C CB  . LEU A 1 181 ? -23.593 8.538   15.328  1.00 93.91 181 A 1 
ATOM 1438 C CG  . LEU A 1 181 ? -23.313 8.658   13.818  1.00 92.69 181 A 1 
ATOM 1439 C CD1 . LEU A 1 181 ? -23.888 7.440   13.098  1.00 88.10 181 A 1 
ATOM 1440 C CD2 . LEU A 1 181 ? -23.928 9.917   13.200  1.00 88.25 181 A 1 
ATOM 1441 N N   . ALA A 1 182 ? -22.962 8.833   18.508  1.00 94.26 182 A 1 
ATOM 1442 C CA  . ALA A 1 182 ? -23.522 8.554   19.827  1.00 93.66 182 A 1 
ATOM 1443 C C   . ALA A 1 182 ? -22.867 9.348   20.969  1.00 93.27 182 A 1 
ATOM 1444 O O   . ALA A 1 182 ? -23.531 9.658   21.953  1.00 91.11 182 A 1 
ATOM 1445 C CB  . ALA A 1 182 ? -23.429 7.044   20.074  1.00 93.02 182 A 1 
ATOM 1446 N N   . VAL A 1 183 ? -21.572 9.659   20.880  1.00 94.57 183 A 1 
ATOM 1447 C CA  . VAL A 1 183 ? -20.791 10.206  22.002  1.00 94.25 183 A 1 
ATOM 1448 C C   . VAL A 1 183 ? -20.351 11.645  21.745  1.00 93.66 183 A 1 
ATOM 1449 O O   . VAL A 1 183 ? -20.487 12.492  22.625  1.00 91.60 183 A 1 
ATOM 1450 C CB  . VAL A 1 183 ? -19.580 9.305   22.330  1.00 93.44 183 A 1 
ATOM 1451 C CG1 . VAL A 1 183 ? -18.827 9.792   23.572  1.00 88.85 183 A 1 
ATOM 1452 C CG2 . VAL A 1 183 ? -19.997 7.848   22.576  1.00 88.83 183 A 1 
ATOM 1453 N N   . ALA A 1 184 ? -19.849 11.950  20.552  1.00 92.67 184 A 1 
ATOM 1454 C CA  . ALA A 1 184 ? -19.329 13.275  20.221  1.00 91.53 184 A 1 
ATOM 1455 C C   . ALA A 1 184 ? -20.337 14.424  20.439  1.00 91.01 184 A 1 
ATOM 1456 O O   . ALA A 1 184 ? -19.907 15.472  20.926  1.00 89.17 184 A 1 
ATOM 1457 C CB  . ALA A 1 184 ? -18.764 13.272  18.792  1.00 90.95 184 A 1 
ATOM 1458 N N   . PRO A 1 185 ? -21.651 14.271  20.159  1.00 92.40 185 A 1 
ATOM 1459 C CA  . PRO A 1 185 ? -22.626 15.346  20.392  1.00 90.89 185 A 1 
ATOM 1460 C C   . PRO A 1 185 ? -22.742 15.784  21.859  1.00 90.45 185 A 1 
ATOM 1461 O O   . PRO A 1 185 ? -23.099 16.926  22.122  1.00 87.79 185 A 1 
ATOM 1462 C CB  . PRO A 1 185 ? -23.961 14.800  19.871  1.00 89.89 185 A 1 
ATOM 1463 C CG  . PRO A 1 185 ? -23.548 13.763  18.832  1.00 88.23 185 A 1 
ATOM 1464 C CD  . PRO A 1 185 ? -22.302 13.167  19.465  1.00 90.61 185 A 1 
ATOM 1465 N N   . ALA A 1 186 ? -22.407 14.908  22.809  1.00 92.03 186 A 1 
ATOM 1466 C CA  . ALA A 1 186 ? -22.457 15.195  24.242  1.00 91.56 186 A 1 
ATOM 1467 C C   . ALA A 1 186 ? -21.179 15.867  24.789  1.00 91.26 186 A 1 
ATOM 1468 O O   . ALA A 1 186 ? -21.115 16.198  25.974  1.00 88.28 186 A 1 
ATOM 1469 C CB  . ALA A 1 186 ? -22.770 13.883  24.973  1.00 91.04 186 A 1 
ATOM 1470 N N   . LEU A 1 187 ? -20.134 16.054  23.960  1.00 90.18 187 A 1 
ATOM 1471 C CA  . LEU A 1 187 ? -18.825 16.557  24.382  1.00 88.42 187 A 1 
ATOM 1472 C C   . LEU A 1 187 ? -18.528 17.950  23.812  1.00 85.33 187 A 1 
ATOM 1473 O O   . LEU A 1 187 ? -18.904 18.288  22.689  1.00 77.72 187 A 1 
ATOM 1474 C CB  . LEU A 1 187 ? -17.736 15.540  23.990  1.00 86.97 187 A 1 
ATOM 1475 C CG  . LEU A 1 187 ? -17.838 14.160  24.672  1.00 85.34 187 A 1 
ATOM 1476 C CD1 . LEU A 1 187 ? -16.750 13.241  24.110  1.00 78.54 187 A 1 
ATOM 1477 C CD2 . LEU A 1 187 ? -17.644 14.240  26.185  1.00 80.04 187 A 1 
ATOM 1478 N N   . GLY A 1 188 ? -17.766 18.763  24.553  1.00 82.94 188 A 1 
ATOM 1479 C CA  . GLY A 1 188 ? -17.208 20.026  24.051  1.00 80.10 188 A 1 
ATOM 1480 C C   . GLY A 1 188 ? -16.050 19.824  23.057  1.00 79.53 188 A 1 
ATOM 1481 O O   . GLY A 1 188 ? -15.393 18.784  23.065  1.00 72.27 188 A 1 
ATOM 1482 N N   . GLY A 1 189 ? -15.749 20.844  22.220  1.00 76.84 189 A 1 
ATOM 1483 C CA  . GLY A 1 189 ? -14.850 20.741  21.057  1.00 75.14 189 A 1 
ATOM 1484 C C   . GLY A 1 189 ? -13.480 20.090  21.300  1.00 77.92 189 A 1 
ATOM 1485 O O   . GLY A 1 189 ? -13.090 19.178  20.568  1.00 71.01 189 A 1 
ATOM 1486 N N   . GLY A 1 190 ? -12.757 20.491  22.354  1.00 75.84 190 A 1 
ATOM 1487 C CA  . GLY A 1 190 ? -11.453 19.896  22.695  1.00 77.49 190 A 1 
ATOM 1488 C C   . GLY A 1 190 ? -11.546 18.436  23.154  1.00 81.96 190 A 1 
ATOM 1489 O O   . GLY A 1 190 ? -10.670 17.621  22.854  1.00 78.48 190 A 1 
ATOM 1490 N N   . ASN A 1 191 ? -12.637 18.068  23.825  1.00 84.62 191 A 1 
ATOM 1491 C CA  . ASN A 1 191 ? -12.890 16.693  24.258  1.00 87.65 191 A 1 
ATOM 1492 C C   . ASN A 1 191 ? -13.423 15.822  23.113  1.00 89.80 191 A 1 
ATOM 1493 O O   . ASN A 1 191 ? -13.118 14.632  23.075  1.00 88.06 191 A 1 
ATOM 1494 C CB  . ASN A 1 191 ? -13.830 16.711  25.474  1.00 86.07 191 A 1 
ATOM 1495 C CG  . ASN A 1 191 ? -13.165 17.265  26.722  1.00 83.08 191 A 1 
ATOM 1496 O OD1 . ASN A 1 191 ? -11.953 17.268  26.869  1.00 74.75 191 A 1 
ATOM 1497 N ND2 . ASN A 1 191 ? -13.944 17.741  27.668  1.00 74.26 191 A 1 
ATOM 1498 N N   . GLN A 1 192 ? -14.136 16.409  22.151  1.00 87.50 192 A 1 
ATOM 1499 C CA  . GLN A 1 192 ? -14.592 15.706  20.947  1.00 89.15 192 A 1 
ATOM 1500 C C   . GLN A 1 192 ? -13.418 15.118  20.156  1.00 90.16 192 A 1 
ATOM 1501 O O   . GLN A 1 192 ? -13.442 13.939  19.807  1.00 88.61 192 A 1 
ATOM 1502 C CB  . GLN A 1 192 ? -15.399 16.651  20.039  1.00 87.39 192 A 1 
ATOM 1503 C CG  . GLN A 1 192 ? -16.814 16.926  20.562  1.00 82.14 192 A 1 
ATOM 1504 C CD  . GLN A 1 192 ? -17.592 17.927  19.717  1.00 82.53 192 A 1 
ATOM 1505 O OE1 . GLN A 1 192 ? -17.054 18.702  18.935  1.00 76.09 192 A 1 
ATOM 1506 N NE2 . GLN A 1 192 ? -18.894 17.975  19.859  1.00 74.08 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? -12.354 15.898  19.907  1.00 88.85 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? -11.215 15.401  19.119  1.00 89.30 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? -10.385 14.355  19.884  1.00 89.59 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? -9.930  13.373  19.295  1.00 89.17 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? -10.372 16.585  18.584  1.00 87.50 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? -9.455  16.179  17.418  1.00 80.49 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? -9.528  17.249  19.689  1.00 80.04 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? -10.227 15.837  16.134  1.00 74.44 193 A 1 
ATOM 1515 N N   . LYS A 1 194 ? -10.246 14.508  21.214  1.00 89.42 194 A 1 
ATOM 1516 C CA  . LYS A 1 194 ? -9.600  13.500  22.075  1.00 89.82 194 A 1 
ATOM 1517 C C   . LYS A 1 194 ? -10.411 12.203  22.114  1.00 90.65 194 A 1 
ATOM 1518 O O   . LYS A 1 194 ? -9.841  11.118  22.006  1.00 90.14 194 A 1 
ATOM 1519 C CB  . LYS A 1 194 ? -9.396  14.059  23.493  1.00 89.95 194 A 1 
ATOM 1520 C CG  . LYS A 1 194 ? -8.340  15.175  23.533  1.00 88.07 194 A 1 
ATOM 1521 C CD  . LYS A 1 194 ? -8.209  15.767  24.947  1.00 85.14 194 A 1 
ATOM 1522 C CE  . LYS A 1 194 ? -7.215  16.934  24.899  1.00 79.51 194 A 1 
ATOM 1523 N NZ  . LYS A 1 194 ? -6.972  17.542  26.232  1.00 71.80 194 A 1 
ATOM 1524 N N   . GLY A 1 195 ? -11.730 12.312  22.208  1.00 92.24 195 A 1 
ATOM 1525 C CA  . GLY A 1 195 ? -12.627 11.160  22.131  1.00 92.62 195 A 1 
ATOM 1526 C C   . GLY A 1 195 ? -12.554 10.438  20.784  1.00 93.34 195 A 1 
ATOM 1527 O O   . GLY A 1 195 ? -12.557 9.207   20.759  1.00 92.47 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -12.381 11.171  19.675  1.00 90.97 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -12.123 10.566  18.362  1.00 91.18 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -10.815 9.762   18.368  1.00 91.80 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -10.790 8.630   17.888  1.00 91.46 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -12.116 11.657  17.273  1.00 90.73 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -11.928 11.107  15.844  1.00 88.73 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -13.093 10.225  15.402  1.00 84.33 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -11.807 12.263  14.853  1.00 83.89 196 A 1 
ATOM 1536 N N   . ALA A 1 197 ? -9.749  10.289  18.971  1.00 91.63 197 A 1 
ATOM 1537 C CA  . ALA A 1 197 ? -8.495  9.545   19.111  1.00 91.19 197 A 1 
ATOM 1538 C C   . ALA A 1 197 ? -8.671  8.251   19.932  1.00 91.79 197 A 1 
ATOM 1539 O O   . ALA A 1 197 ? -8.139  7.203   19.566  1.00 91.26 197 A 1 
ATOM 1540 C CB  . ALA A 1 197 ? -7.441  10.476  19.721  1.00 90.71 197 A 1 
ATOM 1541 N N   . ILE A 1 198 ? -9.474  8.292   21.000  1.00 93.97 198 A 1 
ATOM 1542 C CA  . ILE A 1 198 ? -9.807  7.103   21.803  1.00 94.29 198 A 1 
ATOM 1543 C C   . ILE A 1 198 ? -10.617 6.093   20.975  1.00 94.45 198 A 1 
ATOM 1544 O O   . ILE A 1 198 ? -10.330 4.895   21.014  1.00 93.31 198 A 1 
ATOM 1545 C CB  . ILE A 1 198 ? -10.528 7.524   23.106  1.00 93.53 198 A 1 
ATOM 1546 C CG1 . ILE A 1 198 ? -9.571  8.327   24.020  1.00 90.14 198 A 1 
ATOM 1547 C CG2 . ILE A 1 198 ? -11.062 6.301   23.870  1.00 89.14 198 A 1 
ATOM 1548 C CD1 . ILE A 1 198 ? -10.273 9.041   25.184  1.00 79.94 198 A 1 
ATOM 1549 N N   . SER A 1 199 ? -11.587 6.552   20.171  1.00 94.71 199 A 1 
ATOM 1550 C CA  . SER A 1 199 ? -12.378 5.661   19.311  1.00 94.83 199 A 1 
ATOM 1551 C C   . SER A 1 199 ? -11.530 4.945   18.254  1.00 94.67 199 A 1 
ATOM 1552 O O   . SER A 1 199 ? -11.783 3.773   17.959  1.00 93.42 199 A 1 
ATOM 1553 C CB  . SER A 1 199 ? -13.544 6.416   18.666  1.00 94.22 199 A 1 
ATOM 1554 O OG  . SER A 1 199 ? -13.119 7.207   17.579  1.00 83.50 199 A 1 
ATOM 1555 N N   . VAL A 1 200 ? -10.458 5.583   17.764  1.00 94.13 200 A 1 
ATOM 1556 C CA  . VAL A 1 200 ? -9.455  4.957   16.886  1.00 93.29 200 A 1 
ATOM 1557 C C   . VAL A 1 200 ? -8.754  3.789   17.595  1.00 93.59 200 A 1 
ATOM 1558 O O   . VAL A 1 200 ? -8.585  2.721   16.999  1.00 92.70 200 A 1 
ATOM 1559 C CB  . VAL A 1 200 ? -8.440  6.014   16.397  1.00 91.88 200 A 1 
ATOM 1560 C CG1 . VAL A 1 200 ? -7.238  5.405   15.669  1.00 87.24 200 A 1 
ATOM 1561 C CG2 . VAL A 1 200 ? -9.079  7.008   15.423  1.00 87.55 200 A 1 
ATOM 1562 N N   . ILE A 1 201 ? -8.398  3.944   18.877  1.00 94.15 201 A 1 
ATOM 1563 C CA  . ILE A 1 201 ? -7.777  2.871   19.676  1.00 93.83 201 A 1 
ATOM 1564 C C   . ILE A 1 201 ? -8.744  1.692   19.834  1.00 94.07 201 A 1 
ATOM 1565 O O   . ILE A 1 201 ? -8.369  0.544   19.568  1.00 93.28 201 A 1 
ATOM 1566 C CB  . ILE A 1 201 ? -7.311  3.387   21.059  1.00 92.93 201 A 1 
ATOM 1567 C CG1 . ILE A 1 201 ? -6.306  4.547   20.920  1.00 89.30 201 A 1 
ATOM 1568 C CG2 . ILE A 1 201 ? -6.685  2.240   21.885  1.00 89.39 201 A 1 
ATOM 1569 C CD1 . ILE A 1 201 ? -6.055  5.290   22.235  1.00 81.85 201 A 1 
ATOM 1570 N N   . PHE A 1 202 ? -10.001 1.965   20.206  1.00 95.72 202 A 1 
ATOM 1571 C CA  . PHE A 1 202 ? -11.042 0.939   20.300  1.00 95.88 202 A 1 
ATOM 1572 C C   . PHE A 1 202 ? -11.282 0.245   18.959  1.00 95.94 202 A 1 
ATOM 1573 O O   . PHE A 1 202 ? -11.364 -0.985  18.910  1.00 95.09 202 A 1 
ATOM 1574 C CB  . PHE A 1 202 ? -12.346 1.553   20.823  1.00 95.30 202 A 1 
ATOM 1575 C CG  . PHE A 1 202 ? -12.388 1.690   22.328  1.00 90.66 202 A 1 
ATOM 1576 C CD1 . PHE A 1 202 ? -12.515 0.540   23.127  1.00 81.55 202 A 1 
ATOM 1577 C CD2 . PHE A 1 202 ? -12.317 2.954   22.938  1.00 80.81 202 A 1 
ATOM 1578 C CE1 . PHE A 1 202 ? -12.564 0.655   24.526  1.00 78.04 202 A 1 
ATOM 1579 C CE2 . PHE A 1 202 ? -12.364 3.071   24.338  1.00 79.09 202 A 1 
ATOM 1580 C CZ  . PHE A 1 202 ? -12.484 1.920   25.131  1.00 79.84 202 A 1 
ATOM 1581 N N   . GLY A 1 203 ? -11.308 0.998   17.861  1.00 94.89 203 A 1 
ATOM 1582 C CA  . GLY A 1 203 ? -11.406 0.449   16.514  1.00 94.34 203 A 1 
ATOM 1583 C C   . GLY A 1 203 ? -10.242 -0.478  16.164  1.00 94.29 203 A 1 
ATOM 1584 O O   . GLY A 1 203 ? -10.450 -1.547  15.585  1.00 93.29 203 A 1 
ATOM 1585 N N   . GLY A 1 204 ? -9.017  -0.125  16.576  1.00 93.70 204 A 1 
ATOM 1586 C CA  . GLY A 1 204 ? -7.842  -0.990  16.449  1.00 92.65 204 A 1 
ATOM 1587 C C   . GLY A 1 204 ? -7.977  -2.295  17.243  1.00 93.21 204 A 1 
ATOM 1588 O O   . GLY A 1 204 ? -7.689  -3.372  16.715  1.00 92.47 204 A 1 
ATOM 1589 N N   . ALA A 1 205 ? -8.485  -2.219  18.475  1.00 94.82 205 A 1 
ATOM 1590 C CA  . ALA A 1 205 ? -8.759  -3.398  19.298  1.00 95.05 205 A 1 
ATOM 1591 C C   . ALA A 1 205 ? -9.856  -4.285  18.679  1.00 95.00 205 A 1 
ATOM 1592 O O   . ALA A 1 205 ? -9.670  -5.497  18.557  1.00 94.00 205 A 1 
ATOM 1593 C CB  . ALA A 1 205 ? -9.115  -2.941  20.717  1.00 94.91 205 A 1 
ATOM 1594 N N   . LEU A 1 206 ? -10.956 -3.690  18.209  1.00 94.99 206 A 1 
ATOM 1595 C CA  . LEU A 1 206 ? -12.032 -4.402  17.507  1.00 94.90 206 A 1 
ATOM 1596 C C   . LEU A 1 206 ? -11.529 -5.078  16.229  1.00 94.37 206 A 1 
ATOM 1597 O O   . LEU A 1 206 ? -11.887 -6.226  15.961  1.00 93.44 206 A 1 
ATOM 1598 C CB  . LEU A 1 206 ? -13.172 -3.423  17.173  1.00 94.61 206 A 1 
ATOM 1599 C CG  . LEU A 1 206 ? -14.014 -2.966  18.373  1.00 86.81 206 A 1 
ATOM 1600 C CD1 . LEU A 1 206 ? -14.998 -1.889  17.911  1.00 79.67 206 A 1 
ATOM 1601 C CD2 . LEU A 1 206 ? -14.812 -4.114  18.989  1.00 80.18 206 A 1 
ATOM 1602 N N   . HIS A 1 207 ? -10.643 -4.416  15.480  1.00 93.65 207 A 1 
ATOM 1603 C CA  . HIS A 1 207 ? -10.010 -4.982  14.287  1.00 92.65 207 A 1 
ATOM 1604 C C   . HIS A 1 207 ? -9.236  -6.270  14.614  1.00 92.25 207 A 1 
ATOM 1605 O O   . HIS A 1 207 ? -9.363  -7.268  13.898  1.00 90.64 207 A 1 
ATOM 1606 C CB  . HIS A 1 207 ? -9.122  -3.904  13.644  1.00 90.85 207 A 1 
ATOM 1607 C CG  . HIS A 1 207 ? -8.494  -4.240  12.320  1.00 88.95 207 A 1 
ATOM 1608 N ND1 . HIS A 1 207 ? -7.667  -3.390  11.598  1.00 78.02 207 A 1 
ATOM 1609 C CD2 . HIS A 1 207 ? -8.605  -5.389  11.595  1.00 79.95 207 A 1 
ATOM 1610 C CE1 . HIS A 1 207 ? -7.292  -4.038  10.484  1.00 81.39 207 A 1 
ATOM 1611 N NE2 . HIS A 1 207 ? -7.837  -5.255  10.443  1.00 83.63 207 A 1 
ATOM 1612 N N   . PHE A 1 208 ? -8.495  -6.299  15.724  1.00 91.44 208 A 1 
ATOM 1613 C CA  . PHE A 1 208 ? -7.823  -7.505  16.211  1.00 90.79 208 A 1 
ATOM 1614 C C   . PHE A 1 208 ? -8.828  -8.573  16.674  1.00 91.10 208 A 1 
ATOM 1615 O O   . PHE A 1 208 ? -8.769  -9.720  16.222  1.00 90.36 208 A 1 
ATOM 1616 C CB  . PHE A 1 208 ? -6.845  -7.118  17.328  1.00 90.24 208 A 1 
ATOM 1617 C CG  . PHE A 1 208 ? -6.173  -8.299  17.996  1.00 89.45 208 A 1 
ATOM 1618 C CD1 . PHE A 1 208 ? -6.677  -8.810  19.206  1.00 84.34 208 A 1 
ATOM 1619 C CD2 . PHE A 1 208 ? -5.051  -8.898  17.400  1.00 84.72 208 A 1 
ATOM 1620 C CE1 . PHE A 1 208 ? -6.061  -9.919  19.811  1.00 83.35 208 A 1 
ATOM 1621 C CE2 . PHE A 1 208 ? -4.434  -10.006 18.006  1.00 83.28 208 A 1 
ATOM 1622 C CZ  . PHE A 1 208 ? -4.938  -10.520 19.211  1.00 85.24 208 A 1 
ATOM 1623 N N   . ILE A 1 209 ? -9.785  -8.196  17.536  1.00 93.05 209 A 1 
ATOM 1624 C CA  . ILE A 1 209 ? -10.761 -9.109  18.149  1.00 92.86 209 A 1 
ATOM 1625 C C   . ILE A 1 209 ? -11.621 -9.803  17.087  1.00 92.45 209 A 1 
ATOM 1626 O O   . ILE A 1 209 ? -11.860 -11.000 17.190  1.00 91.19 209 A 1 
ATOM 1627 C CB  . ILE A 1 209 ? -11.624 -8.346  19.184  1.00 92.54 209 A 1 
ATOM 1628 C CG1 . ILE A 1 209 ? -10.764 -7.962  20.411  1.00 88.95 209 A 1 
ATOM 1629 C CG2 . ILE A 1 209 ? -12.838 -9.177  19.645  1.00 87.49 209 A 1 
ATOM 1630 C CD1 . ILE A 1 209 ? -11.421 -6.915  21.325  1.00 79.58 209 A 1 
ATOM 1631 N N   . MET A 1 210 ? -12.039 -9.089  16.042  1.00 92.45 210 A 1 
ATOM 1632 C CA  . MET A 1 210 ? -12.882 -9.634  14.972  1.00 91.65 210 A 1 
ATOM 1633 C C   . MET A 1 210 ? -12.183 -10.742 14.161  1.00 91.30 210 A 1 
ATOM 1634 O O   . MET A 1 210 ? -12.834 -11.655 13.656  1.00 88.83 210 A 1 
ATOM 1635 C CB  . MET A 1 210 ? -13.325 -8.469  14.077  1.00 89.17 210 A 1 
ATOM 1636 C CG  . MET A 1 210 ? -14.351 -8.906  13.030  1.00 79.25 210 A 1 
ATOM 1637 S SD  . MET A 1 210 ? -15.115 -7.557  12.093  1.00 78.25 210 A 1 
ATOM 1638 C CE  . MET A 1 210 ? -13.678 -6.908  11.219  1.00 66.73 210 A 1 
ATOM 1639 N N   . GLN A 1 211 ? -10.860 -10.694 14.041  1.00 91.20 211 A 1 
ATOM 1640 C CA  . GLN A 1 211 ? -10.088 -11.690 13.287  1.00 90.42 211 A 1 
ATOM 1641 C C   . GLN A 1 211 ? -9.741  -12.938 14.110  1.00 90.44 211 A 1 
ATOM 1642 O O   . GLN A 1 211 ? -9.628  -14.042 13.566  1.00 89.37 211 A 1 
ATOM 1643 C CB  . GLN A 1 211 ? -8.815  -11.028 12.748  1.00 89.15 211 A 1 
ATOM 1644 C CG  . GLN A 1 211 ? -9.103  -9.998  11.647  1.00 85.73 211 A 1 
ATOM 1645 C CD  . GLN A 1 211 ? -7.814  -9.344  11.176  1.00 86.44 211 A 1 
ATOM 1646 O OE1 . GLN A 1 211 ? -7.143  -9.829  10.283  1.00 78.86 211 A 1 
ATOM 1647 N NE2 . GLN A 1 211 ? -7.409  -8.258  11.784  1.00 76.91 211 A 1 
ATOM 1648 N N   . TYR A 1 212 ? -9.580  -12.788 15.422  1.00 90.52 212 A 1 
ATOM 1649 C CA  . TYR A 1 212 ? -9.087  -13.854 16.292  1.00 90.61 212 A 1 
ATOM 1650 C C   . TYR A 1 212 ? -9.980  -15.116 16.362  1.00 90.91 212 A 1 
ATOM 1651 O O   . TYR A 1 212 ? -9.435  -16.225 16.284  1.00 90.05 212 A 1 
ATOM 1652 C CB  . TYR A 1 212 ? -8.781  -13.270 17.676  1.00 89.82 212 A 1 
ATOM 1653 C CG  . TYR A 1 212 ? -8.120  -14.255 18.621  1.00 89.40 212 A 1 
ATOM 1654 C CD1 . TYR A 1 212 ? -8.678  -14.500 19.885  1.00 84.26 212 A 1 
ATOM 1655 C CD2 . TYR A 1 212 ? -6.939  -14.919 18.240  1.00 84.12 212 A 1 
ATOM 1656 C CE1 . TYR A 1 212 ? -8.055  -15.396 20.767  1.00 82.84 212 A 1 
ATOM 1657 C CE2 . TYR A 1 212 ? -6.317  -15.826 19.112  1.00 82.85 212 A 1 
ATOM 1658 C CZ  . TYR A 1 212 ? -6.875  -16.065 20.382  1.00 84.29 212 A 1 
ATOM 1659 O OH  . TYR A 1 212 ? -6.283  -16.949 21.229  1.00 82.97 212 A 1 
ATOM 1660 N N   . PRO A 1 213 ? -11.336 -15.021 16.426  1.00 92.01 213 A 1 
ATOM 1661 C CA  . PRO A 1 213 ? -12.198 -16.206 16.377  1.00 91.97 213 A 1 
ATOM 1662 C C   . PRO A 1 213 ? -12.002 -17.033 15.104  1.00 92.15 213 A 1 
ATOM 1663 O O   . PRO A 1 213 ? -12.032 -18.264 15.143  1.00 90.77 213 A 1 
ATOM 1664 C CB  . PRO A 1 213 ? -13.633 -15.679 16.477  1.00 91.20 213 A 1 
ATOM 1665 C CG  . PRO A 1 213 ? -13.472 -14.349 17.208  1.00 89.07 213 A 1 
ATOM 1666 C CD  . PRO A 1 213 ? -12.145 -13.837 16.669  1.00 91.11 213 A 1 
ATOM 1667 N N   . LYS A 1 214 ? -11.736 -16.377 13.969  1.00 91.31 214 A 1 
ATOM 1668 C CA  . LYS A 1 214 ? -11.476 -17.072 12.705  1.00 90.56 214 A 1 
ATOM 1669 C C   . LYS A 1 214 ? -10.173 -17.861 12.757  1.00 90.63 214 A 1 
ATOM 1670 O O   . LYS A 1 214 ? -10.149 -18.997 12.291  1.00 89.59 214 A 1 
ATOM 1671 C CB  . LYS A 1 214 ? -11.521 -16.084 11.527  1.00 90.08 214 A 1 
ATOM 1672 C CG  . LYS A 1 214 ? -11.421 -16.767 10.151  1.00 85.63 214 A 1 
ATOM 1673 C CD  . LYS A 1 214 ? -12.557 -17.773 9.920   1.00 82.01 214 A 1 
ATOM 1674 C CE  . LYS A 1 214 ? -12.482 -18.433 8.548   1.00 74.82 214 A 1 
ATOM 1675 N NZ  . LYS A 1 214 ? -13.464 -19.544 8.476   1.00 66.94 214 A 1 
ATOM 1676 N N   . LEU A 1 215 ? -9.134  -17.308 13.369  1.00 90.51 215 A 1 
ATOM 1677 C CA  . LEU A 1 215 ? -7.884  -18.035 13.595  1.00 90.33 215 A 1 
ATOM 1678 C C   . LEU A 1 215 ? -8.116  -19.300 14.442  1.00 90.20 215 A 1 
ATOM 1679 O O   . LEU A 1 215 ? -7.652  -20.380 14.075  1.00 88.62 215 A 1 
ATOM 1680 C CB  . LEU A 1 215 ? -6.864  -17.088 14.252  1.00 89.88 215 A 1 
ATOM 1681 C CG  . LEU A 1 215 ? -5.492  -17.748 14.460  1.00 88.61 215 A 1 
ATOM 1682 C CD1 . LEU A 1 215 ? -4.796  -18.033 13.132  1.00 82.45 215 A 1 
ATOM 1683 C CD2 . LEU A 1 215 ? -4.588  -16.858 15.296  1.00 83.16 215 A 1 
ATOM 1684 N N   . LYS A 1 216 ? -8.897  -19.181 15.534  1.00 91.74 216 A 1 
ATOM 1685 C CA  . LYS A 1 216 ? -9.270  -20.334 16.374  1.00 90.95 216 A 1 
ATOM 1686 C C   . LYS A 1 216 ? -10.056 -21.387 15.599  1.00 91.25 216 A 1 
ATOM 1687 O O   . LYS A 1 216 ? -9.757  -22.568 15.729  1.00 89.71 216 A 1 
ATOM 1688 C CB  . LYS A 1 216 ? -10.074 -19.879 17.601  1.00 90.21 216 A 1 
ATOM 1689 C CG  . LYS A 1 216 ? -9.212  -19.209 18.672  1.00 83.28 216 A 1 
ATOM 1690 C CD  . LYS A 1 216 ? -10.053 -18.992 19.939  1.00 77.52 216 A 1 
ATOM 1691 C CE  . LYS A 1 216 ? -9.188  -18.475 21.085  1.00 70.17 216 A 1 
ATOM 1692 N NZ  . LYS A 1 216 ? -9.986  -18.244 22.320  1.00 62.81 216 A 1 
ATOM 1693 N N   . SER A 1 217 ? -11.005 -20.979 14.752  1.00 90.59 217 A 1 
ATOM 1694 C CA  . SER A 1 217 ? -11.782 -21.913 13.923  1.00 90.83 217 A 1 
ATOM 1695 C C   . SER A 1 217 ? -10.931 -22.691 12.913  1.00 90.53 217 A 1 
ATOM 1696 O O   . SER A 1 217 ? -11.318 -23.776 12.493  1.00 87.90 217 A 1 
ATOM 1697 C CB  . SER A 1 217 ? -12.924 -21.185 13.200  1.00 90.92 217 A 1 
ATOM 1698 O OG  . SER A 1 217 ? -12.488 -20.434 12.078  1.00 80.71 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? -9.766  -22.165 12.550  1.00 89.17 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? -8.777  -22.840 11.699  1.00 88.04 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? -7.816  -23.738 12.506  1.00 88.60 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? -6.884  -24.318 11.948  1.00 86.14 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? -8.038  -21.777 10.857  1.00 87.99 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? -8.935  -21.018 9.856   1.00 85.87 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? -8.163  -19.850 9.245   1.00 80.05 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? -9.421  -21.914 8.716   1.00 80.67 218 A 1 
ATOM 1707 N N   . GLY A 1 219 ? -8.040  -23.869 13.821  1.00 88.99 219 A 1 
ATOM 1708 C CA  . GLY A 1 219 ? -7.274  -24.742 14.709  1.00 89.05 219 A 1 
ATOM 1709 C C   . GLY A 1 219 ? -5.935  -24.169 15.171  1.00 89.93 219 A 1 
ATOM 1710 O O   . GLY A 1 219 ? -5.059  -24.935 15.577  1.00 86.75 219 A 1 
ATOM 1711 N N   . TRP A 1 220 ? -5.764  -22.846 15.119  1.00 91.18 220 A 1 
ATOM 1712 C CA  . TRP A 1 220 ? -4.586  -22.115 15.588  1.00 90.86 220 A 1 
ATOM 1713 C C   . TRP A 1 220 ? -4.920  -21.258 16.811  1.00 90.94 220 A 1 
ATOM 1714 O O   . TRP A 1 220 ? -6.009  -20.697 16.920  1.00 87.45 220 A 1 
ATOM 1715 C CB  . TRP A 1 220 ? -4.018  -21.269 14.450  1.00 90.22 220 A 1 
ATOM 1716 C CG  . TRP A 1 220 ? -3.570  -22.059 13.258  1.00 90.17 220 A 1 
ATOM 1717 C CD1 . TRP A 1 220 ? -4.323  -22.347 12.177  1.00 85.32 220 A 1 
ATOM 1718 C CD2 . TRP A 1 220 ? -2.288  -22.716 13.040  1.00 88.20 220 A 1 
ATOM 1719 N NE1 . TRP A 1 220 ? -3.602  -23.137 11.308  1.00 85.24 220 A 1 
ATOM 1720 C CE2 . TRP A 1 220 ? -2.344  -23.401 11.791  1.00 87.52 220 A 1 
ATOM 1721 C CE3 . TRP A 1 220 ? -1.091  -22.808 13.777  1.00 85.14 220 A 1 
ATOM 1722 C CZ2 . TRP A 1 220 ? -1.268  -24.150 11.301  1.00 85.33 220 A 1 
ATOM 1723 C CZ3 . TRP A 1 220 ? -0.000  -23.554 13.290  1.00 82.99 220 A 1 
ATOM 1724 C CH2 . TRP A 1 220 ? -0.087  -24.227 12.056  1.00 82.66 220 A 1 
ATOM 1725 N N   . ASN A 1 221 ? -3.981  -21.122 17.734  1.00 89.65 221 A 1 
ATOM 1726 C CA  . ASN A 1 221 ? -4.156  -20.339 18.957  1.00 89.27 221 A 1 
ATOM 1727 C C   . ASN A 1 221 ? -2.961  -19.408 19.175  1.00 89.42 221 A 1 
ATOM 1728 O O   . ASN A 1 221 ? -1.823  -19.799 18.941  1.00 85.21 221 A 1 
ATOM 1729 C CB  . ASN A 1 221 ? -4.335  -21.287 20.153  1.00 85.19 221 A 1 
ATOM 1730 C CG  . ASN A 1 221 ? -5.682  -21.989 20.142  1.00 75.94 221 A 1 
ATOM 1731 O OD1 . ASN A 1 221 ? -6.722  -21.358 20.177  1.00 64.39 221 A 1 
ATOM 1732 N ND2 . ASN A 1 221 ? -5.713  -23.297 20.135  1.00 66.81 221 A 1 
ATOM 1733 N N   . LEU A 1 222 ? -3.212  -18.210 19.696  1.00 86.59 222 A 1 
ATOM 1734 C CA  . LEU A 1 222 ? -2.155  -17.301 20.134  1.00 86.57 222 A 1 
ATOM 1735 C C   . LEU A 1 222 ? -2.002  -17.401 21.649  1.00 86.79 222 A 1 
ATOM 1736 O O   . LEU A 1 222 ? -2.952  -17.156 22.393  1.00 84.20 222 A 1 
ATOM 1737 C CB  . LEU A 1 222 ? -2.446  -15.862 19.682  1.00 85.47 222 A 1 
ATOM 1738 C CG  . LEU A 1 222 ? -2.557  -15.686 18.160  1.00 84.04 222 A 1 
ATOM 1739 C CD1 . LEU A 1 222 ? -2.850  -14.223 17.851  1.00 79.03 222 A 1 
ATOM 1740 C CD2 . LEU A 1 222 ? -1.288  -16.101 17.419  1.00 79.85 222 A 1 
ATOM 1741 N N   . LYS A 1 223 ? -0.813  -17.782 22.095  1.00 86.83 223 A 1 
ATOM 1742 C CA  . LYS A 1 223 ? -0.438  -17.843 23.510  1.00 86.33 223 A 1 
ATOM 1743 C C   . LYS A 1 223 ? 0.858   -17.073 23.714  1.00 86.06 223 A 1 
ATOM 1744 O O   . LYS A 1 223 ? 1.800   -17.249 22.940  1.00 82.68 223 A 1 
ATOM 1745 C CB  . LYS A 1 223 ? -0.300  -19.300 23.982  1.00 83.90 223 A 1 
ATOM 1746 C CG  . LYS A 1 223 ? -1.634  -20.067 23.950  1.00 75.72 223 A 1 
ATOM 1747 C CD  . LYS A 1 223 ? -1.476  -21.476 24.540  1.00 72.25 223 A 1 
ATOM 1748 C CE  . LYS A 1 223 ? -2.819  -22.224 24.512  1.00 62.28 223 A 1 
ATOM 1749 N NZ  . LYS A 1 223 ? -2.727  -23.565 25.149  1.00 53.63 223 A 1 
ATOM 1750 N N   . LEU A 1 224 ? 0.902   -16.262 24.756  1.00 82.78 224 A 1 
ATOM 1751 C CA  . LEU A 1 224 ? 2.151   -15.651 25.204  1.00 82.18 224 A 1 
ATOM 1752 C C   . LEU A 1 224 ? 3.058   -16.748 25.758  1.00 80.15 224 A 1 
ATOM 1753 O O   . LEU A 1 224 ? 2.714   -17.426 26.728  1.00 75.82 224 A 1 
ATOM 1754 C CB  . LEU A 1 224 ? 1.871   -14.556 26.248  1.00 81.59 224 A 1 
ATOM 1755 C CG  . LEU A 1 224 ? 1.161   -13.311 25.687  1.00 78.71 224 A 1 
ATOM 1756 C CD1 . LEU A 1 224 ? 0.828   -12.358 26.829  1.00 72.37 224 A 1 
ATOM 1757 C CD2 . LEU A 1 224 ? 2.014   -12.561 24.666  1.00 73.24 224 A 1 
ATOM 1758 N N   . GLN A 1 225 ? 4.188   -16.953 25.108  1.00 78.77 225 A 1 
ATOM 1759 C CA  . GLN A 1 225 ? 5.132   -18.011 25.445  1.00 77.22 225 A 1 
ATOM 1760 C C   . GLN A 1 225 ? 6.501   -17.405 25.741  1.00 76.73 225 A 1 
ATOM 1761 O O   . GLN A 1 225 ? 7.291   -17.149 24.837  1.00 71.31 225 A 1 
ATOM 1762 C CB  . GLN A 1 225 ? 5.143   -19.062 24.322  1.00 72.64 225 A 1 
ATOM 1763 C CG  . GLN A 1 225 ? 5.938   -20.308 24.744  1.00 65.83 225 A 1 
ATOM 1764 C CD  . GLN A 1 225 ? 5.815   -21.476 23.772  1.00 64.10 225 A 1 
ATOM 1765 O OE1 . GLN A 1 225 ? 5.218   -21.411 22.711  1.00 56.76 225 A 1 
ATOM 1766 N NE2 . GLN A 1 225 ? 6.357   -22.623 24.114  1.00 55.46 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? 6.789   -17.208 27.019  1.00 72.51 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? 8.047   -16.599 27.488  1.00 71.37 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? 9.253   -17.546 27.398  1.00 69.84 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? 10.400  -17.098 27.367  1.00 65.82 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? 7.850   -16.116 28.936  1.00 70.54 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? 6.771   -15.033 29.105  1.00 67.96 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? 6.613   -14.689 30.583  1.00 64.69 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? 7.122   -13.760 28.345  1.00 63.91 226 A 1 
ATOM 1775 N N   . ARG A 1 227 ? 9.007   -18.857 27.348  1.00 69.58 227 A 1 
ATOM 1776 C CA  . ARG A 1 227 ? 10.038  -19.902 27.321  1.00 66.00 227 A 1 
ATOM 1777 C C   . ARG A 1 227 ? 9.719   -20.935 26.245  1.00 63.36 227 A 1 
ATOM 1778 O O   . ARG A 1 227 ? 8.574   -21.347 26.091  1.00 58.05 227 A 1 
ATOM 1779 C CB  . ARG A 1 227 ? 10.161  -20.560 28.705  1.00 60.97 227 A 1 
ATOM 1780 C CG  . ARG A 1 227 ? 10.665  -19.591 29.786  1.00 55.72 227 A 1 
ATOM 1781 C CD  . ARG A 1 227 ? 10.874  -20.327 31.113  1.00 52.71 227 A 1 
ATOM 1782 N NE  . ARG A 1 227 ? 11.349  -19.428 32.181  1.00 46.66 227 A 1 
ATOM 1783 C CZ  . ARG A 1 227 ? 11.690  -19.787 33.410  1.00 39.66 227 A 1 
ATOM 1784 N NH1 . ARG A 1 227 ? 11.640  -21.025 33.810  1.00 38.99 227 A 1 
ATOM 1785 N NH2 . ARG A 1 227 ? 12.089  -18.892 34.272  1.00 37.53 227 A 1 
ATOM 1786 N N   . ILE A 1 228 ? 10.749  -21.360 25.515  1.00 68.05 228 A 1 
ATOM 1787 C CA  . ILE A 1 228 ? 10.688  -22.415 24.498  1.00 65.19 228 A 1 
ATOM 1788 C C   . ILE A 1 228 ? 11.427  -23.632 25.064  1.00 64.74 228 A 1 
ATOM 1789 O O   . ILE A 1 228 ? 12.553  -23.499 25.543  1.00 59.38 228 A 1 
ATOM 1790 C CB  . ILE A 1 228 ? 11.295  -21.930 23.163  1.00 59.81 228 A 1 
ATOM 1791 C CG1 . ILE A 1 228 ? 10.600  -20.649 22.646  1.00 55.74 228 A 1 
ATOM 1792 C CG2 . ILE A 1 228 ? 11.206  -23.039 22.097  1.00 55.02 228 A 1 
ATOM 1793 C CD1 . ILE A 1 228 ? 11.363  -19.977 21.501  1.00 51.10 228 A 1 
ATOM 1794 N N   . ASN A 1 229 ? 10.817  -24.823 25.012  1.00 66.41 229 A 1 
ATOM 1795 C CA  . ASN A 1 229 ? 11.478  -26.047 25.476  1.00 64.29 229 A 1 
ATOM 1796 C C   . ASN A 1 229 ? 12.683  -26.373 24.584  1.00 62.03 229 A 1 
ATOM 1797 O O   . ASN A 1 229 ? 12.533  -26.599 23.382  1.00 56.53 229 A 1 
ATOM 1798 C CB  . ASN A 1 229 ? 10.468  -27.211 25.540  1.00 59.71 229 A 1 
ATOM 1799 C CG  . ASN A 1 229 ? 9.579   -27.162 26.770  1.00 54.37 229 A 1 
ATOM 1800 O OD1 . ASN A 1 229 ? 9.784   -26.398 27.688  1.00 49.38 229 A 1 
ATOM 1801 N ND2 . ASN A 1 229 ? 8.567   -27.988 26.834  1.00 48.41 229 A 1 
ATOM 1802 N N   . GLY A 1 230 ? 13.872  -26.432 25.170  1.00 56.23 230 A 1 
ATOM 1803 C CA  . GLY A 1 230 ? 15.139  -26.642 24.460  1.00 54.58 230 A 1 
ATOM 1804 C C   . GLY A 1 230 ? 15.221  -27.952 23.671  1.00 54.45 230 A 1 
ATOM 1805 O O   . GLY A 1 230 ? 15.897  -27.987 22.648  1.00 50.82 230 A 1 
ATOM 1806 N N   . LYS A 1 231 ? 14.471  -29.003 24.064  1.00 53.62 231 A 1 
ATOM 1807 C CA  . LYS A 1 231 ? 14.483  -30.327 23.405  1.00 52.89 231 A 1 
ATOM 1808 C C   . LYS A 1 231 ? 14.256  -30.279 21.887  1.00 52.47 231 A 1 
ATOM 1809 O O   . LYS A 1 231 ? 14.866  -31.067 21.168  1.00 48.30 231 A 1 
ATOM 1810 C CB  . LYS A 1 231 ? 13.455  -31.269 24.068  1.00 48.83 231 A 1 
ATOM 1811 C CG  . LYS A 1 231 ? 14.096  -32.151 25.150  1.00 45.80 231 A 1 
ATOM 1812 C CD  . LYS A 1 231 ? 13.097  -33.158 25.741  1.00 42.54 231 A 1 
ATOM 1813 C CE  . LYS A 1 231 ? 13.802  -34.108 26.717  1.00 37.74 231 A 1 
ATOM 1814 N NZ  . LYS A 1 231 ? 12.881  -35.109 27.314  1.00 34.55 231 A 1 
ATOM 1815 N N   . ASP A 1 232 ? 13.444  -29.359 21.391  1.00 45.22 232 A 1 
ATOM 1816 C CA  . ASP A 1 232 ? 13.092  -29.294 19.964  1.00 45.49 232 A 1 
ATOM 1817 C C   . ASP A 1 232 ? 14.113  -28.496 19.132  1.00 44.11 232 A 1 
ATOM 1818 O O   . ASP A 1 232 ? 14.302  -28.767 17.949  1.00 41.78 232 A 1 
ATOM 1819 C CB  . ASP A 1 232 ? 11.675  -28.730 19.833  1.00 43.96 232 A 1 
ATOM 1820 C CG  . ASP A 1 232 ? 10.643  -29.551 20.616  1.00 41.27 232 A 1 
ATOM 1821 O OD1 . ASP A 1 232 ? 10.682  -30.792 20.572  1.00 39.11 232 A 1 
ATOM 1822 O OD2 . ASP A 1 232 ? 9.801   -28.918 21.290  1.00 37.97 232 A 1 
ATOM 1823 N N   . ASN A 1 233 ? 14.841  -27.559 19.749  1.00 43.94 233 A 1 
ATOM 1824 C CA  . ASN A 1 233 ? 15.931  -26.821 19.097  1.00 44.17 233 A 1 
ATOM 1825 C C   . ASN A 1 233 ? 17.173  -27.698 18.859  1.00 42.79 233 A 1 
ATOM 1826 O O   . ASN A 1 233 ? 17.871  -27.487 17.870  1.00 40.79 233 A 1 
ATOM 1827 C CB  . ASN A 1 233 ? 16.278  -25.566 19.913  1.00 41.87 233 A 1 
ATOM 1828 C CG  . ASN A 1 233 ? 15.457  -24.345 19.528  1.00 38.55 233 A 1 
ATOM 1829 O OD1 . ASN A 1 233 ? 14.871  -24.239 18.468  1.00 37.44 233 A 1 
ATOM 1830 N ND2 . ASN A 1 233 ? 15.417  -23.341 20.370  1.00 35.22 233 A 1 
ATOM 1831 N N   . TYR A 1 234 ? 17.421  -28.713 19.684  1.00 35.40 234 A 1 
ATOM 1832 C CA  . TYR A 1 234 ? 18.501  -29.679 19.449  1.00 33.59 234 A 1 
ATOM 1833 C C   . TYR A 1 234 ? 18.247  -30.514 18.192  1.00 32.47 234 A 1 
ATOM 1834 O O   . TYR A 1 234 ? 19.168  -30.702 17.399  1.00 29.95 234 A 1 
ATOM 1835 C CB  . TYR A 1 234 ? 18.708  -30.573 20.678  1.00 31.30 234 A 1 
ATOM 1836 C CG  . TYR A 1 234 ? 19.443  -29.885 21.816  1.00 28.64 234 A 1 
ATOM 1837 C CD1 . TYR A 1 234 ? 20.831  -29.669 21.727  1.00 26.17 234 A 1 
ATOM 1838 C CD2 . TYR A 1 234 ? 18.742  -29.458 22.959  1.00 24.78 234 A 1 
ATOM 1839 C CE1 . TYR A 1 234 ? 21.515  -29.015 22.768  1.00 23.01 234 A 1 
ATOM 1840 C CE2 . TYR A 1 234 ? 19.424  -28.802 24.004  1.00 24.52 234 A 1 
ATOM 1841 C CZ  . TYR A 1 234 ? 20.808  -28.578 23.907  1.00 24.48 234 A 1 
ATOM 1842 O OH  . TYR A 1 234 ? 21.463  -27.938 24.911  1.00 23.22 234 A 1 
ATOM 1843 N N   . LYS A 1 235 ? 17.000  -30.935 17.911  1.00 40.01 235 A 1 
ATOM 1844 C CA  . LYS A 1 235 ? 16.659  -31.620 16.651  1.00 42.25 235 A 1 
ATOM 1845 C C   . LYS A 1 235 ? 16.909  -30.727 15.433  1.00 40.12 235 A 1 
ATOM 1846 O O   . LYS A 1 235 ? 17.455  -31.204 14.444  1.00 39.49 235 A 1 
ATOM 1847 C CB  . LYS A 1 235 ? 15.206  -32.138 16.670  1.00 42.34 235 A 1 
ATOM 1848 C CG  . LYS A 1 235 ? 15.122  -33.612 17.095  1.00 39.31 235 A 1 
ATOM 1849 C CD  . LYS A 1 235 ? 13.675  -34.123 16.999  1.00 38.18 235 A 1 
ATOM 1850 C CE  . LYS A 1 235 ? 13.582  -35.618 17.323  1.00 33.34 235 A 1 
ATOM 1851 N NZ  . LYS A 1 235 ? 12.187  -36.130 17.206  1.00 31.22 235 A 1 
ATOM 1852 N N   . LEU A 1 236 ? 16.573  -29.438 15.506  1.00 39.68 236 A 1 
ATOM 1853 C CA  . LEU A 1 236 ? 16.803  -28.459 14.436  1.00 38.96 236 A 1 
ATOM 1854 C C   . LEU A 1 236 ? 18.296  -28.186 14.192  1.00 37.81 236 A 1 
ATOM 1855 O O   . LEU A 1 236 ? 18.726  -28.166 13.040  1.00 36.39 236 A 1 
ATOM 1856 C CB  . LEU A 1 236 ? 16.024  -27.169 14.772  1.00 37.62 236 A 1 
ATOM 1857 C CG  . LEU A 1 236 ? 14.720  -27.051 13.967  1.00 35.12 236 A 1 
ATOM 1858 C CD1 . LEU A 1 236 ? 13.599  -26.448 14.804  1.00 32.74 236 A 1 
ATOM 1859 C CD2 . LEU A 1 236 ? 14.938  -26.168 12.738  1.00 34.48 236 A 1 
ATOM 1860 N N   . GLN A 1 237 ? 19.096  -28.042 15.244  1.00 39.29 237 A 1 
ATOM 1861 C CA  . GLN A 1 237 ? 20.548  -27.889 15.124  1.00 39.95 237 A 1 
ATOM 1862 C C   . GLN A 1 237 ? 21.207  -29.159 14.578  1.00 37.24 237 A 1 
ATOM 1863 O O   . GLN A 1 237 ? 22.021  -29.054 13.669  1.00 37.38 237 A 1 
ATOM 1864 C CB  . GLN A 1 237 ? 21.172  -27.476 16.463  1.00 41.60 237 A 1 
ATOM 1865 C CG  . GLN A 1 237 ? 21.005  -25.972 16.727  1.00 39.46 237 A 1 
ATOM 1866 C CD  . GLN A 1 237 ? 21.709  -25.514 18.005  1.00 37.01 237 A 1 
ATOM 1867 O OE1 . GLN A 1 237 ? 22.055  -26.283 18.879  1.00 33.99 237 A 1 
ATOM 1868 N NE2 . GLN A 1 237 ? 21.937  -24.228 18.176  1.00 34.09 237 A 1 
ATOM 1869 N N   . ILE A 1 238 ? 20.808  -30.358 15.034  1.00 35.62 238 A 1 
ATOM 1870 C CA  . ILE A 1 238 ? 21.333  -31.637 14.530  1.00 35.50 238 A 1 
ATOM 1871 C C   . ILE A 1 238 ? 20.928  -31.863 13.067  1.00 34.59 238 A 1 
ATOM 1872 O O   . ILE A 1 238 ? 21.716  -32.398 12.291  1.00 33.34 238 A 1 
ATOM 1873 C CB  . ILE A 1 238 ? 20.876  -32.801 15.443  1.00 34.41 238 A 1 
ATOM 1874 C CG1 . ILE A 1 238 ? 21.540  -32.691 16.836  1.00 32.08 238 A 1 
ATOM 1875 C CG2 . ILE A 1 238 ? 21.212  -34.178 14.833  1.00 33.96 238 A 1 
ATOM 1876 C CD1 . ILE A 1 238 ? 20.882  -33.574 17.903  1.00 31.96 238 A 1 
ATOM 1877 N N   . THR A 1 239 ? 19.726  -31.445 12.648  1.00 40.16 239 A 1 
ATOM 1878 C CA  . THR A 1 239 ? 19.271  -31.594 11.252  1.00 41.40 239 A 1 
ATOM 1879 C C   . THR A 1 239 ? 19.995  -30.614 10.327  1.00 39.15 239 A 1 
ATOM 1880 O O   . THR A 1 239 ? 20.437  -31.021 9.256   1.00 37.01 239 A 1 
ATOM 1881 C CB  . THR A 1 239 ? 17.747  -31.441 11.116  1.00 40.62 239 A 1 
ATOM 1882 O OG1 . THR A 1 239 ? 17.078  -32.202 12.095  1.00 38.78 239 A 1 
ATOM 1883 C CG2 . THR A 1 239 ? 17.239  -31.974 9.773   1.00 39.52 239 A 1 
ATOM 1884 N N   . ASN A 1 240 ? 20.199  -29.359 10.752  1.00 37.66 240 A 1 
ATOM 1885 C CA  . ASN A 1 240 ? 21.022  -28.390 10.019  1.00 40.25 240 A 1 
ATOM 1886 C C   . ASN A 1 240 ? 22.500  -28.807 9.995   1.00 37.51 240 A 1 
ATOM 1887 O O   . ASN A 1 240 ? 23.131  -28.706 8.948   1.00 36.16 240 A 1 
ATOM 1888 C CB  . ASN A 1 240 ? 20.846  -26.984 10.622  1.00 40.40 240 A 1 
ATOM 1889 C CG  . ASN A 1 240 ? 19.583  -26.276 10.153  1.00 37.52 240 A 1 
ATOM 1890 O OD1 . ASN A 1 240 ? 18.855  -26.703 9.276   1.00 36.78 240 A 1 
ATOM 1891 N ND2 . ASN A 1 240 ? 19.290  -25.124 10.712  1.00 36.54 240 A 1 
ATOM 1892 N N   . TYR A 1 241 ? 23.033  -29.355 11.093  1.00 33.49 241 A 1 
ATOM 1893 C CA  . TYR A 1 241 ? 24.396  -29.889 11.140  1.00 32.03 241 A 1 
ATOM 1894 C C   . TYR A 1 241 ? 24.539  -31.098 10.208  1.00 30.89 241 A 1 
ATOM 1895 O O   . TYR A 1 241 ? 25.477  -31.153 9.420   1.00 28.94 241 A 1 
ATOM 1896 C CB  . TYR A 1 241 ? 24.769  -30.218 12.592  1.00 30.07 241 A 1 
ATOM 1897 C CG  . TYR A 1 241 ? 26.263  -30.371 12.829  1.00 27.64 241 A 1 
ATOM 1898 C CD1 . TYR A 1 241 ? 26.863  -31.646 12.826  1.00 25.05 241 A 1 
ATOM 1899 C CD2 . TYR A 1 241 ? 27.051  -29.225 13.056  1.00 24.45 241 A 1 
ATOM 1900 C CE1 . TYR A 1 241 ? 28.246  -31.776 13.050  1.00 23.02 241 A 1 
ATOM 1901 C CE2 . TYR A 1 241 ? 28.439  -29.353 13.280  1.00 23.57 241 A 1 
ATOM 1902 C CZ  . TYR A 1 241 ? 29.035  -30.629 13.279  1.00 24.86 241 A 1 
ATOM 1903 O OH  . TYR A 1 241 ? 30.374  -30.754 13.494  1.00 23.87 241 A 1 
ATOM 1904 N N   . LYS A 1 242 ? 23.554  -32.012 10.166  1.00 31.47 242 A 1 
ATOM 1905 C CA  . LYS A 1 242 ? 23.538  -33.128 9.203   1.00 36.82 242 A 1 
ATOM 1906 C C   . LYS A 1 242 ? 23.386  -32.677 7.746   1.00 36.35 242 A 1 
ATOM 1907 O O   . LYS A 1 242 ? 23.906  -33.359 6.870   1.00 34.83 242 A 1 
ATOM 1908 C CB  . LYS A 1 242 ? 22.448  -34.151 9.559   1.00 37.29 242 A 1 
ATOM 1909 C CG  . LYS A 1 242 ? 22.923  -35.144 10.627  1.00 34.49 242 A 1 
ATOM 1910 C CD  . LYS A 1 242 ? 21.857  -36.219 10.887  1.00 32.84 242 A 1 
ATOM 1911 C CE  . LYS A 1 242 ? 22.414  -37.268 11.859  1.00 29.60 242 A 1 
ATOM 1912 N NZ  . LYS A 1 242 ? 21.470  -38.397 12.074  1.00 27.43 242 A 1 
ATOM 1913 N N   . SER A 1 243 ? 22.678  -31.580 7.462   1.00 36.19 243 A 1 
ATOM 1914 C CA  . SER A 1 243 ? 22.573  -31.054 6.095   1.00 39.27 243 A 1 
ATOM 1915 C C   . SER A 1 243 ? 23.841  -30.325 5.643   1.00 38.87 243 A 1 
ATOM 1916 O O   . SER A 1 243 ? 24.193  -30.424 4.472   1.00 36.85 243 A 1 
ATOM 1917 C CB  . SER A 1 243 ? 21.339  -30.160 5.928   1.00 39.05 243 A 1 
ATOM 1918 O OG  . SER A 1 243 ? 21.351  -29.049 6.794   1.00 36.09 243 A 1 
ATOM 1919 N N   . THR A 1 244 ? 24.563  -29.661 6.551   1.00 36.87 244 A 1 
ATOM 1920 C CA  . THR A 1 244 ? 25.880  -29.069 6.266   1.00 40.14 244 A 1 
ATOM 1921 C C   . THR A 1 244 ? 26.979  -30.126 6.189   1.00 39.26 244 A 1 
ATOM 1922 O O   . THR A 1 244 ? 27.765  -30.097 5.245   1.00 37.14 244 A 1 
ATOM 1923 C CB  . THR A 1 244 ? 26.264  -27.970 7.273   1.00 38.76 244 A 1 
ATOM 1924 O OG1 . THR A 1 244 ? 25.826  -28.267 8.576   1.00 36.08 244 A 1 
ATOM 1925 C CG2 . THR A 1 244 ? 25.629  -26.632 6.897   1.00 37.56 244 A 1 
ATOM 1926 N N   . THR A 1 245 ? 26.984  -31.137 7.058   1.00 34.92 245 A 1 
ATOM 1927 C CA  . THR A 1 245 ? 27.967  -32.240 6.974   1.00 38.70 245 A 1 
ATOM 1928 C C   . THR A 1 245 ? 27.734  -33.178 5.792   1.00 37.96 245 A 1 
ATOM 1929 O O   . THR A 1 245 ? 28.684  -33.786 5.310   1.00 35.12 245 A 1 
ATOM 1930 C CB  . THR A 1 245 ? 28.053  -33.085 8.257   1.00 36.29 245 A 1 
ATOM 1931 O OG1 . THR A 1 245 ? 26.789  -33.318 8.820   1.00 33.03 245 A 1 
ATOM 1932 C CG2 . THR A 1 245 ? 28.921  -32.436 9.327   1.00 33.93 245 A 1 
ATOM 1933 N N   . LYS A 1 246 ? 26.506  -33.280 5.252   1.00 36.60 246 A 1 
ATOM 1934 C CA  . LYS A 1 246 ? 26.273  -33.997 3.986   1.00 40.57 246 A 1 
ATOM 1935 C C   . LYS A 1 246 ? 26.823  -33.251 2.763   1.00 38.34 246 A 1 
ATOM 1936 O O   . LYS A 1 246 ? 27.071  -33.896 1.754   1.00 36.95 246 A 1 
ATOM 1937 C CB  . LYS A 1 246 ? 24.782  -34.346 3.813   1.00 40.58 246 A 1 
ATOM 1938 C CG  . LYS A 1 246 ? 24.589  -35.846 3.583   1.00 37.82 246 A 1 
ATOM 1939 C CD  . LYS A 1 246 ? 23.116  -36.187 3.356   1.00 36.17 246 A 1 
ATOM 1940 C CE  . LYS A 1 246 ? 22.975  -37.698 3.131   1.00 32.59 246 A 1 
ATOM 1941 N NZ  . LYS A 1 246 ? 21.597  -38.075 2.751   1.00 30.39 246 A 1 
ATOM 1942 N N   . ALA A 1 247 ? 27.006  -31.936 2.858   1.00 37.12 247 A 1 
ATOM 1943 C CA  . ALA A 1 247 ? 27.632  -31.114 1.822   1.00 39.98 247 A 1 
ATOM 1944 C C   . ALA A 1 247 ? 29.167  -31.013 1.978   1.00 39.07 247 A 1 
ATOM 1945 O O   . ALA A 1 247 ? 29.849  -30.740 0.999   1.00 37.93 247 A 1 
ATOM 1946 C CB  . ALA A 1 247 ? 26.951  -29.740 1.825   1.00 39.36 247 A 1 
ATOM 1947 N N   . GLU A 1 248 ? 29.708  -31.266 3.160   1.00 36.54 248 A 1 
ATOM 1948 C CA  . GLU A 1 248 ? 31.155  -31.190 3.463   1.00 38.18 248 A 1 
ATOM 1949 C C   . GLU A 1 248 ? 31.864  -32.559 3.526   1.00 36.80 248 A 1 
ATOM 1950 O O   . GLU A 1 248 ? 33.091  -32.607 3.487   1.00 35.09 248 A 1 
ATOM 1951 C CB  . GLU A 1 248 ? 31.371  -30.392 4.760   1.00 37.65 248 A 1 
ATOM 1952 C CG  . GLU A 1 248 ? 31.273  -28.872 4.522   1.00 34.40 248 A 1 
ATOM 1953 C CD  . GLU A 1 248 ? 31.417  -28.040 5.804   1.00 33.08 248 A 1 
ATOM 1954 O OE1 . GLU A 1 248 ? 31.819  -26.860 5.682   1.00 30.67 248 A 1 
ATOM 1955 O OE2 . GLU A 1 248 ? 31.045  -28.548 6.889   1.00 34.99 248 A 1 
ATOM 1956 N N   . ASN A 1 249 ? 31.145  -33.682 3.564   1.00 38.88 249 A 1 
ATOM 1957 C CA  . ASN A 1 249 ? 31.737  -35.027 3.685   1.00 42.49 249 A 1 
ATOM 1958 C C   . ASN A 1 249 ? 32.266  -35.634 2.366   1.00 40.54 249 A 1 
ATOM 1959 O O   . ASN A 1 249 ? 32.311  -36.859 2.236   1.00 37.96 249 A 1 
ATOM 1960 C CB  . ASN A 1 249 ? 30.786  -35.965 4.459   1.00 41.43 249 A 1 
ATOM 1961 C CG  . ASN A 1 249 ? 30.931  -35.883 5.968   1.00 37.34 249 A 1 
ATOM 1962 O OD1 . ASN A 1 249 ? 31.902  -35.431 6.534   1.00 35.06 249 A 1 
ATOM 1963 N ND2 . ASN A 1 249 ? 29.965  -36.383 6.697   1.00 35.52 249 A 1 
ATOM 1964 N N   . GLU A 1 250 ? 32.714  -34.818 1.414   1.00 35.63 250 A 1 
ATOM 1965 C CA  . GLU A 1 250 ? 33.624  -35.278 0.350   1.00 37.45 250 A 1 
ATOM 1966 C C   . GLU A 1 250 ? 35.114  -35.076 0.689   1.00 35.91 250 A 1 
ATOM 1967 O O   . GLU A 1 250 ? 35.958  -35.593 -0.031  1.00 34.12 250 A 1 
ATOM 1968 C CB  . GLU A 1 250 ? 33.236  -34.725 -1.033  1.00 37.20 250 A 1 
ATOM 1969 C CG  . GLU A 1 250 ? 32.396  -35.768 -1.800  1.00 33.73 250 A 1 
ATOM 1970 C CD  . GLU A 1 250 ? 32.081  -35.387 -3.254  1.00 31.73 250 A 1 
ATOM 1971 O OE1 . GLU A 1 250 ? 31.537  -36.269 -3.959  1.00 29.02 250 A 1 
ATOM 1972 O OE2 . GLU A 1 250 ? 32.358  -34.235 -3.651  1.00 33.49 250 A 1 
ATOM 1973 N N   . ASN A 1 251 ? 35.451  -34.429 1.804   1.00 34.59 251 A 1 
ATOM 1974 C CA  . ASN A 1 251 ? 36.827  -34.428 2.310   1.00 37.96 251 A 1 
ATOM 1975 C C   . ASN A 1 251 ? 36.870  -34.792 3.801   1.00 36.47 251 A 1 
ATOM 1976 O O   . ASN A 1 251 ? 36.389  -34.060 4.668   1.00 34.17 251 A 1 
ATOM 1977 C CB  . ASN A 1 251 ? 37.513  -33.089 1.972   1.00 36.97 251 A 1 
ATOM 1978 C CG  . ASN A 1 251 ? 38.152  -33.083 0.588   1.00 33.04 251 A 1 
ATOM 1979 O OD1 . ASN A 1 251 ? 38.659  -34.071 0.094   1.00 31.71 251 A 1 
ATOM 1980 N ND2 . ASN A 1 251 ? 38.200  -31.950 -0.071  1.00 31.39 251 A 1 
ATOM 1981 N N   . LYS A 1 252 ? 37.445  -35.955 4.087   1.00 31.28 252 A 1 
ATOM 1982 C CA  . LYS A 1 252 ? 37.835  -36.402 5.427   1.00 34.14 252 A 1 
ATOM 1983 C C   . LYS A 1 252 ? 38.891  -35.449 5.989   1.00 32.80 252 A 1 
ATOM 1984 O O   . LYS A 1 252 ? 39.905  -35.256 5.331   1.00 30.63 252 A 1 
ATOM 1985 C CB  . LYS A 1 252 ? 38.455  -37.809 5.332   1.00 33.17 252 A 1 
ATOM 1986 C CG  . LYS A 1 252 ? 37.455  -38.946 5.096   1.00 30.43 252 A 1 
ATOM 1987 C CD  . LYS A 1 252 ? 38.221  -40.258 4.886   1.00 29.21 252 A 1 
ATOM 1988 C CE  . LYS A 1 252 ? 37.268  -41.445 4.770   1.00 26.67 252 A 1 
ATOM 1989 N NZ  . LYS A 1 252 ? 38.000  -42.694 4.441   1.00 26.25 252 A 1 
ATOM 1990 N N   . ASP A 1 253 ? 38.672  -34.926 7.175   1.00 31.89 253 A 1 
ATOM 1991 C CA  . ASP A 1 253 ? 39.541  -35.200 8.325   1.00 33.96 253 A 1 
ATOM 1992 C C   . ASP A 1 253 ? 38.888  -34.752 9.636   1.00 32.49 253 A 1 
ATOM 1993 O O   . ASP A 1 253 ? 38.179  -33.749 9.738   1.00 30.47 253 A 1 
ATOM 1994 C CB  . ASP A 1 253 ? 40.969  -34.641 8.165   1.00 32.26 253 A 1 
ATOM 1995 C CG  . ASP A 1 253 ? 41.918  -35.634 7.474   1.00 28.61 253 A 1 
ATOM 1996 O OD1 . ASP A 1 253 ? 41.660  -36.859 7.583   1.00 26.62 253 A 1 
ATOM 1997 O OD2 . ASP A 1 253 ? 42.928  -35.175 6.900   1.00 25.98 253 A 1 
ATOM 1998 N N   . THR A 1 254 ? 39.073  -35.601 10.625  1.00 29.12 254 A 1 
ATOM 1999 C CA  . THR A 1 254 ? 38.482  -35.544 11.961  1.00 31.29 254 A 1 
ATOM 2000 C C   . THR A 1 254 ? 39.039  -34.382 12.786  1.00 30.65 254 A 1 
ATOM 2001 O O   . THR A 1 254 ? 40.196  -34.421 13.193  1.00 28.90 254 A 1 
ATOM 2002 C CB  . THR A 1 254 ? 38.810  -36.857 12.686  1.00 29.38 254 A 1 
ATOM 2003 O OG1 . THR A 1 254 ? 40.125  -37.266 12.372  1.00 26.62 254 A 1 
ATOM 2004 C CG2 . THR A 1 254 ? 37.878  -37.994 12.273  1.00 27.18 254 A 1 
ATOM 2005 N N   . VAL A 1 255 ? 38.177  -33.420 13.142  1.00 29.39 255 A 1 
ATOM 2006 C CA  . VAL A 1 255 ? 38.428  -32.509 14.270  1.00 31.44 255 A 1 
ATOM 2007 C C   . VAL A 1 255 ? 37.430  -32.830 15.376  1.00 31.05 255 A 1 
ATOM 2008 O O   . VAL A 1 255 ? 36.220  -32.641 15.229  1.00 29.63 255 A 1 
ATOM 2009 C CB  . VAL A 1 255 ? 38.421  -31.026 13.857  1.00 30.00 255 A 1 
ATOM 2010 C CG1 . VAL A 1 255 ? 38.710  -30.122 15.065  1.00 26.37 255 A 1 
ATOM 2011 C CG2 . VAL A 1 255 ? 39.498  -30.747 12.799  1.00 27.32 255 A 1 
ATOM 2012 N N   . ALA A 1 256 ? 37.947  -33.360 16.473  1.00 29.86 256 A 1 
ATOM 2013 C CA  . ALA A 1 256 ? 37.199  -33.607 17.695  1.00 32.04 256 A 1 
ATOM 2014 C C   . ALA A 1 256 ? 36.731  -32.268 18.284  1.00 31.96 256 A 1 
ATOM 2015 O O   . ALA A 1 256 ? 37.532  -31.480 18.778  1.00 30.71 256 A 1 
ATOM 2016 C CB  . ALA A 1 256 ? 38.100  -34.387 18.660  1.00 30.87 256 A 1 
ATOM 2017 N N   . VAL A 1 257 ? 35.423  -32.010 18.234  1.00 32.62 257 A 1 
ATOM 2018 C CA  . VAL A 1 257 ? 34.813  -30.875 18.936  1.00 34.50 257 A 1 
ATOM 2019 C C   . VAL A 1 257 ? 34.318  -31.367 20.288  1.00 34.35 257 A 1 
ATOM 2020 O O   . VAL A 1 257 ? 33.417  -32.203 20.364  1.00 32.46 257 A 1 
ATOM 2021 C CB  . VAL A 1 257 ? 33.714  -30.193 18.099  1.00 32.77 257 A 1 
ATOM 2022 C CG1 . VAL A 1 257 ? 33.072  -29.028 18.862  1.00 29.65 257 A 1 
ATOM 2023 C CG2 . VAL A 1 257 ? 34.300  -29.626 16.795  1.00 31.03 257 A 1 
ATOM 2024 N N   . ASN A 1 258 ? 34.935  -30.833 21.340  1.00 31.52 258 A 1 
ATOM 2025 C CA  . ASN A 1 258 ? 34.535  -31.015 22.732  1.00 33.83 258 A 1 
ATOM 2026 C C   . ASN A 1 258 ? 33.041  -30.729 22.916  1.00 33.17 258 A 1 
ATOM 2027 O O   . ASN A 1 258 ? 32.588  -29.584 22.915  1.00 31.19 258 A 1 
ATOM 2028 C CB  . ASN A 1 258 ? 35.387  -30.089 23.623  1.00 32.17 258 A 1 
ATOM 2029 C CG  . ASN A 1 258 ? 36.693  -30.707 24.080  1.00 28.23 258 A 1 
ATOM 2030 O OD1 . ASN A 1 258 ? 36.834  -31.909 24.172  1.00 27.18 258 A 1 
ATOM 2031 N ND2 . ASN A 1 258 ? 37.674  -29.910 24.423  1.00 26.14 258 A 1 
ATOM 2032 N N   . SER A 1 259 ? 32.266  -31.792 23.107  1.00 33.55 259 A 1 
ATOM 2033 C CA  . SER A 1 259 ? 30.871  -31.726 23.526  1.00 35.59 259 A 1 
ATOM 2034 C C   . SER A 1 259 ? 30.808  -31.423 25.023  1.00 35.08 259 A 1 
ATOM 2035 O O   . SER A 1 259 ? 30.760  -32.329 25.848  1.00 33.04 259 A 1 
ATOM 2036 C CB  . SER A 1 259 ? 30.156  -33.035 23.162  1.00 33.55 259 A 1 
ATOM 2037 O OG  . SER A 1 259 ? 30.856  -34.153 23.666  1.00 31.43 259 A 1 
ATOM 2038 N N   . THR A 1 260 ? 30.777  -30.138 25.382  1.00 34.17 260 A 1 
ATOM 2039 C CA  . THR A 1 260 ? 30.245  -29.752 26.689  1.00 36.65 260 A 1 
ATOM 2040 C C   . THR A 1 260 ? 28.757  -30.091 26.699  1.00 36.56 260 A 1 
ATOM 2041 O O   . THR A 1 260 ? 27.938  -29.444 26.047  1.00 34.66 260 A 1 
ATOM 2042 C CB  . THR A 1 260 ? 30.504  -28.274 27.022  1.00 33.95 260 A 1 
ATOM 2043 O OG1 . THR A 1 260 ? 30.358  -27.459 25.885  1.00 31.39 260 A 1 
ATOM 2044 C CG2 . THR A 1 260 ? 31.923  -28.074 27.544  1.00 32.11 260 A 1 
ATOM 2045 N N   . LEU A 1 261 ? 28.419  -31.173 27.406  1.00 34.51 261 A 1 
ATOM 2046 C CA  . LEU A 1 261 ? 27.057  -31.616 27.687  1.00 35.95 261 A 1 
ATOM 2047 C C   . LEU A 1 261 ? 26.270  -30.482 28.359  1.00 36.71 261 A 1 
ATOM 2048 O O   . LEU A 1 261 ? 26.319  -30.302 29.575  1.00 34.40 261 A 1 
ATOM 2049 C CB  . LEU A 1 261 ? 27.098  -32.863 28.601  1.00 32.70 261 A 1 
ATOM 2050 C CG  . LEU A 1 261 ? 27.130  -34.216 27.871  1.00 29.81 261 A 1 
ATOM 2051 C CD1 . LEU A 1 261 ? 28.439  -34.959 28.114  1.00 27.60 261 A 1 
ATOM 2052 C CD2 . LEU A 1 261 ? 25.983  -35.100 28.368  1.00 28.66 261 A 1 
ATOM 2053 N N   . HIS A 1 262 ? 25.494  -29.736 27.566  1.00 38.94 262 A 1 
ATOM 2054 C CA  . HIS A 1 262 ? 24.395  -28.953 28.115  1.00 41.26 262 A 1 
ATOM 2055 C C   . HIS A 1 262 ? 23.208  -29.879 28.375  1.00 40.17 262 A 1 
ATOM 2056 O O   . HIS A 1 262 ? 22.725  -30.578 27.481  1.00 37.83 262 A 1 
ATOM 2057 C CB  . HIS A 1 262 ? 24.066  -27.754 27.220  1.00 38.56 262 A 1 
ATOM 2058 C CG  . HIS A 1 262 ? 24.953  -26.563 27.499  1.00 36.22 262 A 1 
ATOM 2059 N ND1 . HIS A 1 262 ? 25.045  -25.893 28.695  1.00 33.81 262 A 1 
ATOM 2060 C CD2 . HIS A 1 262 ? 25.810  -25.954 26.627  1.00 31.38 262 A 1 
ATOM 2061 C CE1 . HIS A 1 262 ? 25.936  -24.899 28.555  1.00 30.59 262 A 1 
ATOM 2062 N NE2 . HIS A 1 262 ? 26.428  -24.896 27.299  1.00 30.93 262 A 1 
ATOM 2063 N N   . THR A 1 263 ? 22.755  -29.881 29.617  1.00 38.33 263 A 1 
ATOM 2064 C CA  . THR A 1 263 ? 21.647  -30.687 30.134  1.00 41.62 263 A 1 
ATOM 2065 C C   . THR A 1 263 ? 20.345  -30.471 29.339  1.00 43.08 263 A 1 
ATOM 2066 O O   . THR A 1 263 ? 20.017  -29.345 28.963  1.00 40.50 263 A 1 
ATOM 2067 C CB  . THR A 1 263 ? 21.409  -30.367 31.618  1.00 38.07 263 A 1 
ATOM 2068 O OG1 . THR A 1 263 ? 21.561  -28.992 31.867  1.00 34.23 263 A 1 
ATOM 2069 C CG2 . THR A 1 263 ? 22.404  -31.090 32.520  1.00 33.67 263 A 1 
ATOM 2070 N N   . PRO A 1 264 ? 19.530  -31.530 29.106  1.00 41.61 264 A 1 
ATOM 2071 C CA  . PRO A 1 264 ? 18.353  -31.512 28.219  1.00 43.71 264 A 1 
ATOM 2072 C C   . PRO A 1 264 ? 17.133  -30.727 28.748  1.00 46.21 264 A 1 
ATOM 2073 O O   . PRO A 1 264 ? 16.051  -30.820 28.168  1.00 44.20 264 A 1 
ATOM 2074 C CB  . PRO A 1 264 ? 18.037  -32.992 27.949  1.00 40.65 264 A 1 
ATOM 2075 C CG  . PRO A 1 264 ? 18.569  -33.714 29.180  1.00 40.84 264 A 1 
ATOM 2076 C CD  . PRO A 1 264 ? 19.805  -32.895 29.545  1.00 43.46 264 A 1 
ATOM 2077 N N   . ASN A 1 265 ? 17.286  -29.933 29.799  1.00 48.32 265 A 1 
ATOM 2078 C CA  . ASN A 1 265 ? 16.237  -29.133 30.442  1.00 51.86 265 A 1 
ATOM 2079 C C   . ASN A 1 265 ? 16.441  -27.609 30.346  1.00 54.45 265 A 1 
ATOM 2080 O O   . ASN A 1 265 ? 15.740  -26.861 31.031  1.00 50.19 265 A 1 
ATOM 2081 C CB  . ASN A 1 265 ? 16.036  -29.631 31.887  1.00 47.09 265 A 1 
ATOM 2082 C CG  . ASN A 1 265 ? 15.133  -30.848 31.993  1.00 42.15 265 A 1 
ATOM 2083 O OD1 . ASN A 1 265 ? 14.493  -31.289 31.053  1.00 39.41 265 A 1 
ATOM 2084 N ND2 . ASN A 1 265 ? 15.032  -31.423 33.167  1.00 36.03 265 A 1 
ATOM 2085 N N   . SER A 1 266 ? 17.343  -27.098 29.493  1.00 52.47 266 A 1 
ATOM 2086 C CA  . SER A 1 266 ? 17.484  -25.650 29.314  1.00 56.41 266 A 1 
ATOM 2087 C C   . SER A 1 266 ? 16.304  -25.080 28.514  1.00 59.77 266 A 1 
ATOM 2088 O O   . SER A 1 266 ? 16.190  -25.233 27.298  1.00 56.27 266 A 1 
ATOM 2089 C CB  . SER A 1 266 ? 18.852  -25.279 28.727  1.00 50.47 266 A 1 
ATOM 2090 O OG  . SER A 1 266 ? 19.056  -25.860 27.460  1.00 44.48 266 A 1 
ATOM 2091 N N   . THR A 1 267 ? 15.388  -24.403 29.208  1.00 64.48 267 A 1 
ATOM 2092 C CA  . THR A 1 267 ? 14.345  -23.596 28.571  1.00 66.38 267 A 1 
ATOM 2093 C C   . THR A 1 267 ? 14.981  -22.334 27.996  1.00 67.53 267 A 1 
ATOM 2094 O O   . THR A 1 267 ? 15.511  -21.514 28.743  1.00 62.63 267 A 1 
ATOM 2095 C CB  . THR A 1 267 ? 13.224  -23.229 29.555  1.00 61.16 267 A 1 
ATOM 2096 O OG1 . THR A 1 267 ? 13.744  -22.642 30.728  1.00 54.02 267 A 1 
ATOM 2097 C CG2 . THR A 1 267 ? 12.400  -24.446 29.967  1.00 54.90 267 A 1 
ATOM 2098 N N   . LEU A 1 268 ? 14.922  -22.153 26.670  1.00 64.06 268 A 1 
ATOM 2099 C CA  . LEU A 1 268 ? 15.432  -20.959 26.003  1.00 65.61 268 A 1 
ATOM 2100 C C   . LEU A 1 268 ? 14.379  -19.839 26.018  1.00 67.90 268 A 1 
ATOM 2101 O O   . LEU A 1 268 ? 13.182  -20.115 25.900  1.00 64.21 268 A 1 
ATOM 2102 C CB  . LEU A 1 268 ? 15.873  -21.317 24.572  1.00 61.05 268 A 1 
ATOM 2103 C CG  . LEU A 1 268 ? 17.169  -22.147 24.517  1.00 55.25 268 A 1 
ATOM 2104 C CD1 . LEU A 1 268 ? 17.340  -22.750 23.125  1.00 52.38 268 A 1 
ATOM 2105 C CD2 . LEU A 1 268 ? 18.406  -21.293 24.813  1.00 52.54 268 A 1 
ATOM 2106 N N   . PRO A 1 269 ? 14.781  -18.570 26.131  1.00 61.29 269 A 1 
ATOM 2107 C CA  . PRO A 1 269 ? 13.845  -17.459 26.017  1.00 64.13 269 A 1 
ATOM 2108 C C   . PRO A 1 269 ? 13.287  -17.352 24.588  1.00 65.10 269 A 1 
ATOM 2109 O O   . PRO A 1 269 ? 13.974  -17.649 23.611  1.00 62.88 269 A 1 
ATOM 2110 C CB  . PRO A 1 269 ? 14.636  -16.226 26.459  1.00 61.00 269 A 1 
ATOM 2111 C CG  . PRO A 1 269 ? 16.081  -16.592 26.134  1.00 59.00 269 A 1 
ATOM 2112 C CD  . PRO A 1 269 ? 16.137  -18.092 26.349  1.00 65.29 269 A 1 
ATOM 2113 N N   . PHE A 1 270 ? 12.038  -16.884 24.454  1.00 69.46 270 A 1 
ATOM 2114 C CA  . PHE A 1 270 ? 11.281  -16.851 23.188  1.00 67.14 270 A 1 
ATOM 2115 C C   . PHE A 1 270 ? 12.011  -16.140 22.038  1.00 68.78 270 A 1 
ATOM 2116 O O   . PHE A 1 270 ? 11.945  -16.591 20.899  1.00 65.96 270 A 1 
ATOM 2117 C CB  . PHE A 1 270 ? 9.915   -16.197 23.442  1.00 63.54 270 A 1 
ATOM 2118 C CG  . PHE A 1 270 ? 9.979   -14.719 23.798  1.00 63.30 270 A 1 
ATOM 2119 C CD1 . PHE A 1 270 ? 10.172  -14.311 25.130  1.00 60.79 270 A 1 
ATOM 2120 C CD2 . PHE A 1 270 ? 9.867   -13.742 22.791  1.00 62.26 270 A 1 
ATOM 2121 C CE1 . PHE A 1 270 ? 10.268  -12.948 25.451  1.00 56.90 270 A 1 
ATOM 2122 C CE2 . PHE A 1 270 ? 9.965   -12.375 23.115  1.00 59.09 270 A 1 
ATOM 2123 C CZ  . PHE A 1 270 ? 10.168  -11.976 24.447  1.00 61.25 270 A 1 
ATOM 2124 N N   . TYR A 1 271 ? 12.764  -15.077 22.323  1.00 65.03 271 A 1 
ATOM 2125 C CA  . TYR A 1 271 ? 13.472  -14.276 21.317  1.00 66.46 271 A 1 
ATOM 2126 C C   . TYR A 1 271 ? 14.638  -15.018 20.642  1.00 68.00 271 A 1 
ATOM 2127 O O   . TYR A 1 271 ? 15.120  -14.580 19.600  1.00 66.18 271 A 1 
ATOM 2128 C CB  . TYR A 1 271 ? 13.941  -12.960 21.953  1.00 64.07 271 A 1 
ATOM 2129 C CG  . TYR A 1 271 ? 14.938  -13.117 23.089  1.00 61.70 271 A 1 
ATOM 2130 C CD1 . TYR A 1 271 ? 14.510  -13.046 24.427  1.00 59.51 271 A 1 
ATOM 2131 C CD2 . TYR A 1 271 ? 16.306  -13.315 22.806  1.00 58.93 271 A 1 
ATOM 2132 C CE1 . TYR A 1 271 ? 15.440  -13.179 25.476  1.00 51.54 271 A 1 
ATOM 2133 C CE2 . TYR A 1 271 ? 17.236  -13.460 23.855  1.00 54.44 271 A 1 
ATOM 2134 C CZ  . TYR A 1 271 ? 16.807  -13.389 25.191  1.00 55.77 271 A 1 
ATOM 2135 O OH  . TYR A 1 271 ? 17.705  -13.526 26.200  1.00 54.56 271 A 1 
ATOM 2136 N N   . LYS A 1 272 ? 15.084  -16.154 21.181  1.00 67.60 272 A 1 
ATOM 2137 C CA  . LYS A 1 272 ? 16.107  -17.008 20.552  1.00 67.86 272 A 1 
ATOM 2138 C C   . LYS A 1 272 ? 15.552  -17.920 19.450  1.00 68.14 272 A 1 
ATOM 2139 O O   . LYS A 1 272 ? 16.318  -18.665 18.841  1.00 63.33 272 A 1 
ATOM 2140 C CB  . LYS A 1 272 ? 16.890  -17.799 21.615  1.00 63.95 272 A 1 
ATOM 2141 C CG  . LYS A 1 272 ? 17.783  -16.894 22.478  1.00 60.93 272 A 1 
ATOM 2142 C CD  . LYS A 1 272 ? 18.799  -17.719 23.288  1.00 59.03 272 A 1 
ATOM 2143 C CE  . LYS A 1 272 ? 19.702  -16.807 24.128  1.00 53.01 272 A 1 
ATOM 2144 N NZ  . LYS A 1 272 ? 20.750  -17.562 24.866  1.00 46.30 272 A 1 
ATOM 2145 N N   . HIS A 1 273 ? 14.253  -17.876 19.164  1.00 71.93 273 A 1 
ATOM 2146 C CA  . HIS A 1 273 ? 13.662  -18.665 18.086  1.00 72.09 273 A 1 
ATOM 2147 C C   . HIS A 1 273 ? 14.262  -18.265 16.719  1.00 72.67 273 A 1 
ATOM 2148 O O   . HIS A 1 273 ? 14.207  -17.087 16.351  1.00 70.57 273 A 1 
ATOM 2149 C CB  . HIS A 1 273 ? 12.136  -18.515 18.112  1.00 70.29 273 A 1 
ATOM 2150 C CG  . HIS A 1 273 ? 11.447  -19.517 17.221  1.00 68.25 273 A 1 
ATOM 2151 N ND1 . HIS A 1 273 ? 11.435  -19.528 15.849  1.00 61.95 273 A 1 
ATOM 2152 C CD2 . HIS A 1 273 ? 10.794  -20.649 17.635  1.00 61.90 273 A 1 
ATOM 2153 C CE1 . HIS A 1 273 ? 10.813  -20.647 15.439  1.00 61.37 273 A 1 
ATOM 2154 N NE2 . HIS A 1 273 ? 10.399  -21.357 16.499  1.00 63.51 273 A 1 
ATOM 2155 N N   . PRO A 1 274 ? 14.791  -19.213 15.899  1.00 70.10 274 A 1 
ATOM 2156 C CA  . PRO A 1 274 ? 15.502  -18.894 14.654  1.00 70.41 274 A 1 
ATOM 2157 C C   . PRO A 1 274 ? 14.643  -18.131 13.641  1.00 71.53 274 A 1 
ATOM 2158 O O   . PRO A 1 274 ? 15.139  -17.238 12.952  1.00 66.99 274 A 1 
ATOM 2159 C CB  . PRO A 1 274 ? 15.977  -20.249 14.107  1.00 67.48 274 A 1 
ATOM 2160 C CG  . PRO A 1 274 ? 15.039  -21.266 14.754  1.00 65.93 274 A 1 
ATOM 2161 C CD  . PRO A 1 274 ? 14.766  -20.653 16.119  1.00 69.80 274 A 1 
ATOM 2162 N N   . GLY A 1 275 ? 13.338  -18.411 13.594  1.00 72.65 275 A 1 
ATOM 2163 C CA  . GLY A 1 275 ? 12.402  -17.681 12.734  1.00 72.26 275 A 1 
ATOM 2164 C C   . GLY A 1 275 ? 12.299  -16.184 13.045  1.00 74.90 275 A 1 
ATOM 2165 O O   . GLY A 1 275 ? 12.122  -15.396 12.124  1.00 73.63 275 A 1 
ATOM 2166 N N   . ILE A 1 276 ? 12.480  -15.764 14.302  1.00 71.86 276 A 1 
ATOM 2167 C CA  . ILE A 1 276 ? 12.438  -14.345 14.691  1.00 73.22 276 A 1 
ATOM 2168 C C   . ILE A 1 276 ? 13.637  -13.601 14.109  1.00 74.69 276 A 1 
ATOM 2169 O O   . ILE A 1 276 ? 13.473  -12.544 13.503  1.00 72.92 276 A 1 
ATOM 2170 C CB  . ILE A 1 276 ? 12.378  -14.192 16.228  1.00 71.89 276 A 1 
ATOM 2171 C CG1 . ILE A 1 276 ? 11.070  -14.802 16.772  1.00 69.01 276 A 1 
ATOM 2172 C CG2 . ILE A 1 276 ? 12.502  -12.711 16.647  1.00 67.84 276 A 1 
ATOM 2173 C CD1 . ILE A 1 276 ? 11.053  -14.939 18.293  1.00 61.75 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? 14.845  -14.189 14.212  1.00 71.32 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 16.063  -13.627 13.611  1.00 71.11 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 15.906  -13.478 12.096  1.00 71.26 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 16.262  -12.444 11.541  1.00 69.80 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 17.273  -14.500 13.986  1.00 69.67 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 18.596  -13.894 13.497  1.00 65.25 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 19.805  -14.764 13.881  1.00 63.87 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 21.094  -14.127 13.347  1.00 55.67 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 22.308  -14.937 13.646  1.00 49.35 277 A 1 
ATOM 2183 N N   . ARG A 1 278 ? 15.330  -14.490 11.430  1.00 73.00 278 A 1 
ATOM 2184 C CA  . ARG A 1 278 ? 15.086  -14.472 9.987   1.00 72.03 278 A 1 
ATOM 2185 C C   . ARG A 1 278 ? 14.096  -13.384 9.575   1.00 72.20 278 A 1 
ATOM 2186 O O   . ARG A 1 278 ? 14.375  -12.658 8.626   1.00 69.47 278 A 1 
ATOM 2187 C CB  . ARG A 1 278 ? 14.651  -15.870 9.538   1.00 70.27 278 A 1 
ATOM 2188 C CG  . ARG A 1 278 ? 14.612  -15.994 8.014   1.00 65.74 278 A 1 
ATOM 2189 C CD  . ARG A 1 278 ? 14.362  -17.456 7.642   1.00 65.93 278 A 1 
ATOM 2190 N NE  . ARG A 1 278 ? 14.292  -17.664 6.185   1.00 57.69 278 A 1 
ATOM 2191 C CZ  . ARG A 1 278 ? 13.912  -18.788 5.603   1.00 51.60 278 A 1 
ATOM 2192 N NH1 . ARG A 1 278 ? 13.650  -19.864 6.286   1.00 48.67 278 A 1 
ATOM 2193 N NH2 . ARG A 1 278 ? 13.757  -18.865 4.315   1.00 45.75 278 A 1 
ATOM 2194 N N   . ILE A 1 279 ? 12.987  -13.225 10.306  1.00 74.74 279 A 1 
ATOM 2195 C CA  . ILE A 1 279 ? 12.035  -12.124 10.090  1.00 74.94 279 A 1 
ATOM 2196 C C   . ILE A 1 279 ? 12.748  -10.778 10.240  1.00 75.14 279 A 1 
ATOM 2197 O O   . ILE A 1 279 ? 12.643  -9.950  9.344   1.00 73.28 279 A 1 
ATOM 2198 C CB  . ILE A 1 279 ? 10.821  -12.240 11.040  1.00 75.16 279 A 1 
ATOM 2199 C CG1 . ILE A 1 279 ? 9.957   -13.464 10.663  1.00 72.42 279 A 1 
ATOM 2200 C CG2 . ILE A 1 279 ? 9.950   -10.969 11.003  1.00 71.56 279 A 1 
ATOM 2201 C CD1 . ILE A 1 279 ? 8.980   -13.875 11.766  1.00 66.32 279 A 1 
ATOM 2202 N N   . GLY A 1 280 ? 13.530  -10.582 11.305  1.00 73.90 280 A 1 
ATOM 2203 C CA  . GLY A 1 280 ? 14.272  -9.339  11.538  1.00 71.99 280 A 1 
ATOM 2204 C C   . GLY A 1 280 ? 15.225  -8.977  10.394  1.00 71.75 280 A 1 
ATOM 2205 O O   . GLY A 1 280 ? 15.243  -7.835  9.950   1.00 71.15 280 A 1 
ATOM 2206 N N   . ILE A 1 281 ? 15.969  -9.953  9.850   1.00 69.85 281 A 1 
ATOM 2207 C CA  . ILE A 1 281 ? 16.864  -9.740  8.698   1.00 68.74 281 A 1 
ATOM 2208 C C   . ILE A 1 281 ? 16.068  -9.370  7.440   1.00 68.85 281 A 1 
ATOM 2209 O O   . ILE A 1 281 ? 16.436  -8.437  6.734   1.00 66.59 281 A 1 
ATOM 2210 C CB  . ILE A 1 281 ? 17.761  -10.981 8.474   1.00 68.14 281 A 1 
ATOM 2211 C CG1 . ILE A 1 281 ? 18.762  -11.132 9.641   1.00 63.74 281 A 1 
ATOM 2212 C CG2 . ILE A 1 281 ? 18.533  -10.882 7.141   1.00 63.42 281 A 1 
ATOM 2213 C CD1 . ILE A 1 281 ? 19.465  -12.497 9.685   1.00 57.04 281 A 1 
ATOM 2214 N N   . LEU A 1 282 ? 14.954  -10.065 7.164   1.00 70.07 282 A 1 
ATOM 2215 C CA  . LEU A 1 282 ? 14.105  -9.800  5.998   1.00 68.04 282 A 1 
ATOM 2216 C C   . LEU A 1 282 ? 13.340  -8.472  6.096   1.00 69.30 282 A 1 
ATOM 2217 O O   . LEU A 1 282 ? 12.960  -7.910  5.069   1.00 67.53 282 A 1 
ATOM 2218 C CB  . LEU A 1 282 ? 13.123  -10.970 5.812   1.00 65.30 282 A 1 
ATOM 2219 C CG  . LEU A 1 282 ? 13.764  -12.291 5.353   1.00 59.85 282 A 1 
ATOM 2220 C CD1 . LEU A 1 282 ? 12.705  -13.395 5.375   1.00 56.12 282 A 1 
ATOM 2221 C CD2 . LEU A 1 282 ? 14.331  -12.202 3.936   1.00 54.50 282 A 1 
ATOM 2222 N N   . MET A 1 283 ? 13.128  -7.956  7.307   1.00 65.75 283 A 1 
ATOM 2223 C CA  . MET A 1 283 ? 12.516  -6.643  7.504   1.00 65.94 283 A 1 
ATOM 2224 C C   . MET A 1 283 ? 13.406  -5.504  7.008   1.00 65.56 283 A 1 
ATOM 2225 O O   . MET A 1 283 ? 12.860  -4.515  6.530   1.00 64.75 283 A 1 
ATOM 2226 C CB  . MET A 1 283 ? 12.152  -6.417  8.973   1.00 65.39 283 A 1 
ATOM 2227 C CG  . MET A 1 283 ? 10.877  -7.154  9.374   1.00 62.73 283 A 1 
ATOM 2228 S SD  . MET A 1 283 ? 10.401  -6.937  11.105  1.00 61.10 283 A 1 
ATOM 2229 C CE  . MET A 1 283 ? 9.851   -5.208  11.083  1.00 54.39 283 A 1 
ATOM 2230 N N   . ILE A 1 284 ? 14.741  -5.617  7.067   1.00 67.92 284 A 1 
ATOM 2231 C CA  . ILE A 1 284 ? 15.665  -4.513  6.751   1.00 66.35 284 A 1 
ATOM 2232 C C   . ILE A 1 284 ? 15.438  -3.935  5.336   1.00 66.13 284 A 1 
ATOM 2233 O O   . ILE A 1 284 ? 15.183  -2.732  5.233   1.00 63.35 284 A 1 
ATOM 2234 C CB  . ILE A 1 284 ? 17.140  -4.910  7.013   1.00 65.06 284 A 1 
ATOM 2235 C CG1 . ILE A 1 284 ? 17.364  -5.264  8.499   1.00 61.72 284 A 1 
ATOM 2236 C CG2 . ILE A 1 284 ? 18.098  -3.785  6.578   1.00 61.82 284 A 1 
ATOM 2237 C CD1 . ILE A 1 284 ? 18.723  -5.920  8.786   1.00 55.20 284 A 1 
ATOM 2238 N N   . PRO A 1 285 ? 15.442  -4.731  4.240   1.00 66.00 285 A 1 
ATOM 2239 C CA  . PRO A 1 285 ? 15.169  -4.201  2.901   1.00 63.24 285 A 1 
ATOM 2240 C C   . PRO A 1 285 ? 13.746  -3.646  2.763   1.00 63.36 285 A 1 
ATOM 2241 O O   . PRO A 1 285 ? 13.526  -2.628  2.109   1.00 60.17 285 A 1 
ATOM 2242 C CB  . PRO A 1 285 ? 15.387  -5.368  1.932   1.00 60.28 285 A 1 
ATOM 2243 C CG  . PRO A 1 285 ? 16.239  -6.360  2.722   1.00 58.44 285 A 1 
ATOM 2244 C CD  . PRO A 1 285 ? 15.754  -6.147  4.150   1.00 61.19 285 A 1 
ATOM 2245 N N   . SER A 1 286 ? 12.769  -4.308  3.399   1.00 64.68 286 A 1 
ATOM 2246 C CA  . SER A 1 286 ? 11.362  -3.910  3.354   1.00 62.33 286 A 1 
ATOM 2247 C C   . SER A 1 286 ? 11.124  -2.568  4.051   1.00 62.53 286 A 1 
ATOM 2248 O O   . SER A 1 286 ? 10.354  -1.753  3.553   1.00 60.32 286 A 1 
ATOM 2249 C CB  . SER A 1 286 ? 10.485  -4.984  3.997   1.00 58.92 286 A 1 
ATOM 2250 O OG  . SER A 1 286 ? 10.651  -6.224  3.346   1.00 53.04 286 A 1 
ATOM 2251 N N   . VAL A 1 287 ? 11.809  -2.316  5.165   1.00 68.14 287 A 1 
ATOM 2252 C CA  . VAL A 1 287 ? 11.800  -1.025  5.862   1.00 67.16 287 A 1 
ATOM 2253 C C   . VAL A 1 287 ? 12.308  0.057   4.921   1.00 66.96 287 A 1 
ATOM 2254 O O   . VAL A 1 287 ? 11.589  1.020   4.694   1.00 65.76 287 A 1 
ATOM 2255 C CB  . VAL A 1 287 ? 12.607  -1.071  7.174   1.00 66.10 287 A 1 
ATOM 2256 C CG1 . VAL A 1 287 ? 12.830  0.319   7.784   1.00 62.08 287 A 1 
ATOM 2257 C CG2 . VAL A 1 287 ? 11.883  -1.900  8.241   1.00 64.07 287 A 1 
ATOM 2258 N N   . ILE A 1 288 ? 13.465  -0.124  4.286   1.00 68.66 288 A 1 
ATOM 2259 C CA  . ILE A 1 288 ? 14.054  0.890   3.395   1.00 66.51 288 A 1 
ATOM 2260 C C   . ILE A 1 288 ? 13.100  1.249   2.241   1.00 66.59 288 A 1 
ATOM 2261 O O   . ILE A 1 288 ? 12.854  2.426   1.993   1.00 62.51 288 A 1 
ATOM 2262 C CB  . ILE A 1 288 ? 15.437  0.419   2.889   1.00 64.66 288 A 1 
ATOM 2263 C CG1 . ILE A 1 288 ? 16.426  0.254   4.066   1.00 60.78 288 A 1 
ATOM 2264 C CG2 . ILE A 1 288 ? 16.019  1.419   1.873   1.00 60.54 288 A 1 
ATOM 2265 C CD1 . ILE A 1 288 ? 17.696  -0.526  3.705   1.00 54.46 288 A 1 
ATOM 2266 N N   . GLY A 1 289 ? 12.524  0.248   1.565   1.00 66.79 289 A 1 
ATOM 2267 C CA  . GLY A 1 289 ? 11.616  0.472   0.432   1.00 63.94 289 A 1 
ATOM 2268 C C   . GLY A 1 289 ? 10.295  1.144   0.819   1.00 64.74 289 A 1 
ATOM 2269 O O   . GLY A 1 289 ? 9.846   2.062   0.137   1.00 61.75 289 A 1 
ATOM 2270 N N   . LEU A 1 290 ? 9.681   0.718   1.930   1.00 66.52 290 A 1 
ATOM 2271 C CA  . LEU A 1 290 ? 8.411   1.282   2.405   1.00 65.24 290 A 1 
ATOM 2272 C C   . LEU A 1 290 ? 8.582   2.628   3.115   1.00 67.47 290 A 1 
ATOM 2273 O O   . LEU A 1 290 ? 7.633   3.409   3.171   1.00 63.87 290 A 1 
ATOM 2274 C CB  . LEU A 1 290 ? 7.718   0.268   3.327   1.00 60.97 290 A 1 
ATOM 2275 C CG  . LEU A 1 290 ? 7.162   -0.951  2.573   1.00 55.45 290 A 1 
ATOM 2276 C CD1 . LEU A 1 290 ? 6.826   -2.065  3.552   1.00 52.75 290 A 1 
ATOM 2277 C CD2 . LEU A 1 290 ? 5.878   -0.604  1.811   1.00 50.61 290 A 1 
ATOM 2278 N N   . SER A 1 291 ? 9.769   2.907   3.641   1.00 70.02 291 A 1 
ATOM 2279 C CA  . SER A 1 291 ? 10.073  4.175   4.296   1.00 67.93 291 A 1 
ATOM 2280 C C   . SER A 1 291 ? 10.015  5.349   3.333   1.00 71.18 291 A 1 
ATOM 2281 O O   . SER A 1 291 ? 9.597   6.416   3.759   1.00 69.17 291 A 1 
ATOM 2282 C CB  . SER A 1 291 ? 11.441  4.148   4.978   1.00 61.75 291 A 1 
ATOM 2283 O OG  . SER A 1 291 ? 11.407  3.308   6.107   1.00 54.19 291 A 1 
ATOM 2284 N N   . VAL A 1 292 ? 10.351  5.194   2.053   1.00 74.92 292 A 1 
ATOM 2285 C CA  . VAL A 1 292 ? 10.356  6.316   1.097   1.00 76.75 292 A 1 
ATOM 2286 C C   . VAL A 1 292 ? 8.968   6.957   0.956   1.00 78.68 292 A 1 
ATOM 2287 O O   . VAL A 1 292 ? 8.833   8.167   1.135   1.00 77.51 292 A 1 
ATOM 2288 C CB  . VAL A 1 292 ? 10.916  5.878   -0.266  1.00 76.11 292 A 1 
ATOM 2289 C CG1 . VAL A 1 292 ? 10.803  7.013   -1.293  1.00 70.24 292 A 1 
ATOM 2290 C CG2 . VAL A 1 292 ? 12.396  5.501   -0.131  1.00 71.51 292 A 1 
ATOM 2291 N N   . ASP A 1 293 ? 7.918   6.154   0.737   1.00 79.28 293 A 1 
ATOM 2292 C CA  . ASP A 1 293 ? 6.539   6.659   0.649   1.00 78.97 293 A 1 
ATOM 2293 C C   . ASP A 1 293 ? 6.074   7.307   1.967   1.00 80.54 293 A 1 
ATOM 2294 O O   . ASP A 1 293 ? 5.317   8.281   1.961   1.00 79.62 293 A 1 
ATOM 2295 C CB  . ASP A 1 293 ? 5.569   5.509   0.300   1.00 76.57 293 A 1 
ATOM 2296 C CG  . ASP A 1 293 ? 5.569   5.055   -1.168  1.00 71.94 293 A 1 
ATOM 2297 O OD1 . ASP A 1 293 ? 6.170   5.742   -2.016  1.00 67.85 293 A 1 
ATOM 2298 O OD2 . ASP A 1 293 ? 4.879   4.038   -1.444  1.00 66.18 293 A 1 
ATOM 2299 N N   . GLN A 1 294 ? 6.507   6.765   3.104   1.00 79.59 294 A 1 
ATOM 2300 C CA  . GLN A 1 294 ? 6.156   7.318   4.418   1.00 79.70 294 A 1 
ATOM 2301 C C   . GLN A 1 294 ? 6.943   8.594   4.723   1.00 81.92 294 A 1 
ATOM 2302 O O   . GLN A 1 294 ? 6.356   9.527   5.265   1.00 81.20 294 A 1 
ATOM 2303 C CB  . GLN A 1 294 ? 6.356   6.284   5.533   1.00 77.49 294 A 1 
ATOM 2304 C CG  . GLN A 1 294 ? 5.437   5.060   5.430   1.00 72.50 294 A 1 
ATOM 2305 C CD  . GLN A 1 294 ? 3.960   5.431   5.245   1.00 70.46 294 A 1 
ATOM 2306 O OE1 . GLN A 1 294 ? 3.264   5.867   6.139   1.00 63.89 294 A 1 
ATOM 2307 N NE2 . GLN A 1 294 ? 3.422   5.279   4.053   1.00 59.23 294 A 1 
ATOM 2308 N N   . ILE A 1 295 ? 8.220   8.654   4.349   1.00 80.47 295 A 1 
ATOM 2309 C CA  . ILE A 1 295 ? 9.056   9.850   4.491   1.00 81.68 295 A 1 
ATOM 2310 C C   . ILE A 1 295 ? 8.478   10.983  3.645   1.00 83.75 295 A 1 
ATOM 2311 O O   . ILE A 1 295 ? 8.298   12.072  4.172   1.00 83.76 295 A 1 
ATOM 2312 C CB  . ILE A 1 295 ? 10.530  9.550   4.139   1.00 81.09 295 A 1 
ATOM 2313 C CG1 . ILE A 1 295 ? 11.162  8.630   5.213   1.00 76.51 295 A 1 
ATOM 2314 C CG2 . ILE A 1 295 ? 11.353  10.849  4.037   1.00 74.69 295 A 1 
ATOM 2315 C CD1 . ILE A 1 295 ? 12.470  7.969   4.755   1.00 68.15 295 A 1 
ATOM 2316 N N   . ASN A 1 296 ? 8.088   10.736  2.389   1.00 85.53 296 A 1 
ATOM 2317 C CA  . ASN A 1 296 ? 7.432   11.745  1.555   1.00 86.38 296 A 1 
ATOM 2318 C C   . ASN A 1 296 ? 6.164   12.272  2.230   1.00 87.37 296 A 1 
ATOM 2319 O O   . ASN A 1 296 ? 5.996   13.474  2.405   1.00 86.96 296 A 1 
ATOM 2320 C CB  . ASN A 1 296 ? 7.116   11.151  0.173   1.00 86.38 296 A 1 
ATOM 2321 C CG  . ASN A 1 296 ? 8.344   10.945  -0.694  1.00 84.80 296 A 1 
ATOM 2322 O OD1 . ASN A 1 296 ? 9.457   11.325  -0.381  1.00 78.06 296 A 1 
ATOM 2323 N ND2 . ASN A 1 296 ? 8.175   10.340  -1.843  1.00 77.87 296 A 1 
ATOM 2324 N N   . SER A 1 297 ? 5.309   11.369  2.715   1.00 86.65 297 A 1 
ATOM 2325 C CA  . SER A 1 297 ? 4.085   11.760  3.421   1.00 86.80 297 A 1 
ATOM 2326 C C   . SER A 1 297 ? 4.344   12.487  4.743   1.00 88.39 297 A 1 
ATOM 2327 O O   . SER A 1 297 ? 3.501   13.264  5.201   1.00 86.68 297 A 1 
ATOM 2328 C CB  . SER A 1 297 ? 3.253   10.504  3.670   1.00 84.95 297 A 1 
ATOM 2329 O OG  . SER A 1 297 ? 1.909   10.887  3.848   1.00 74.24 297 A 1 
ATOM 2330 N N   . PHE A 1 298 ? 5.483   12.213  5.378   1.00 83.97 298 A 1 
ATOM 2331 C CA  . PHE A 1 298 ? 5.934   12.903  6.584   1.00 84.41 298 A 1 
ATOM 2332 C C   . PHE A 1 298 ? 6.425   14.318  6.253   1.00 86.99 298 A 1 
ATOM 2333 O O   . PHE A 1 298 ? 5.999   15.273  6.892   1.00 85.93 298 A 1 
ATOM 2334 C CB  . PHE A 1 298 ? 7.019   12.050  7.243   1.00 82.53 298 A 1 
ATOM 2335 C CG  . PHE A 1 298 ? 7.276   12.351  8.691   1.00 78.66 298 A 1 
ATOM 2336 C CD1 . PHE A 1 298 ? 8.225   13.307  9.068   1.00 71.77 298 A 1 
ATOM 2337 C CD2 . PHE A 1 298 ? 6.630   11.573  9.668   1.00 70.83 298 A 1 
ATOM 2338 C CE1 . PHE A 1 298 ? 8.559   13.456  10.427  1.00 64.73 298 A 1 
ATOM 2339 C CE2 . PHE A 1 298 ? 6.968   11.723  11.017  1.00 64.62 298 A 1 
ATOM 2340 C CZ  . PHE A 1 298 ? 7.946   12.652  11.400  1.00 64.29 298 A 1 
ATOM 2341 N N   . VAL A 1 299 ? 7.238   14.452  5.198   1.00 87.64 299 A 1 
ATOM 2342 C CA  . VAL A 1 299 ? 7.706   15.737  4.664   1.00 89.41 299 A 1 
ATOM 2343 C C   . VAL A 1 299 ? 6.525   16.616  4.253   1.00 90.12 299 A 1 
ATOM 2344 O O   . VAL A 1 299 ? 6.473   17.770  4.666   1.00 89.48 299 A 1 
ATOM 2345 C CB  . VAL A 1 299 ? 8.673   15.519  3.486   1.00 89.92 299 A 1 
ATOM 2346 C CG1 . VAL A 1 299 ? 9.032   16.824  2.764   1.00 84.83 299 A 1 
ATOM 2347 C CG2 . VAL A 1 299 ? 9.980   14.889  3.981   1.00 85.15 299 A 1 
ATOM 2348 N N   . ASP A 1 300 ? 5.536   16.058  3.546   1.00 90.93 300 A 1 
ATOM 2349 C CA  . ASP A 1 300 ? 4.297   16.773  3.207   1.00 91.11 300 A 1 
ATOM 2350 C C   . ASP A 1 300 ? 3.609   17.337  4.455   1.00 91.35 300 A 1 
ATOM 2351 O O   . ASP A 1 300 ? 3.136   18.467  4.451   1.00 90.59 300 A 1 
ATOM 2352 C CB  . ASP A 1 300 ? 3.296   15.834  2.511   1.00 90.67 300 A 1 
ATOM 2353 C CG  . ASP A 1 300 ? 3.642   15.469  1.069   1.00 89.49 300 A 1 
ATOM 2354 O OD1 . ASP A 1 300 ? 4.319   16.270  0.402   1.00 84.02 300 A 1 
ATOM 2355 O OD2 . ASP A 1 300 ? 3.157   14.400  0.623   1.00 84.26 300 A 1 
ATOM 2356 N N   . THR A 1 301 ? 3.549   16.564  5.541   1.00 88.56 301 A 1 
ATOM 2357 C CA  . THR A 1 301 ? 2.917   16.991  6.799   1.00 88.72 301 A 1 
ATOM 2358 C C   . THR A 1 301 ? 3.731   18.081  7.498   1.00 89.29 301 A 1 
ATOM 2359 O O   . THR A 1 301 ? 3.147   19.051  7.974   1.00 87.95 301 A 1 
ATOM 2360 C CB  . THR A 1 301 ? 2.698   15.806  7.748   1.00 88.93 301 A 1 
ATOM 2361 O OG1 . THR A 1 301 ? 1.983   14.786  7.081   1.00 84.20 301 A 1 
ATOM 2362 C CG2 . THR A 1 301 ? 1.872   16.180  8.979   1.00 83.75 301 A 1 
ATOM 2363 N N   . ILE A 1 302 ? 5.068   17.953  7.519   1.00 88.14 302 A 1 
ATOM 2364 C CA  . ILE A 1 302 ? 5.968   18.989  8.050   1.00 87.95 302 A 1 
ATOM 2365 C C   . ILE A 1 302 ? 5.777   20.282  7.258   1.00 88.12 302 A 1 
ATOM 2366 O O   . ILE A 1 302 ? 5.470   21.310  7.849   1.00 86.89 302 A 1 
ATOM 2367 C CB  . ILE A 1 302 ? 7.448   18.534  8.030   1.00 88.62 302 A 1 
ATOM 2368 C CG1 . ILE A 1 302 ? 7.666   17.361  9.007   1.00 85.50 302 A 1 
ATOM 2369 C CG2 . ILE A 1 302 ? 8.389   19.698  8.396   1.00 85.05 302 A 1 
ATOM 2370 C CD1 . ILE A 1 302 ? 9.030   16.674  8.860   1.00 80.58 302 A 1 
ATOM 2371 N N   . CYS A 1 303 ? 5.881   20.231  5.932   1.00 91.11 303 A 1 
ATOM 2372 C CA  . CYS A 1 303 ? 5.718   21.402  5.072   1.00 91.29 303 A 1 
ATOM 2373 C C   . CYS A 1 303 ? 4.316   22.015  5.212   1.00 90.82 303 A 1 
ATOM 2374 O O   . CYS A 1 303 ? 4.189   23.221  5.396   1.00 89.93 303 A 1 
ATOM 2375 C CB  . CYS A 1 303 ? 6.023   21.005  3.624   1.00 91.97 303 A 1 
ATOM 2376 S SG  . CYS A 1 303 ? 7.785   20.593  3.427   1.00 90.30 303 A 1 
ATOM 2377 N N   . ALA A 1 304 ? 3.264   21.195  5.217   1.00 90.58 304 A 1 
ATOM 2378 C CA  . ALA A 1 304 ? 1.894   21.673  5.407   1.00 89.96 304 A 1 
ATOM 2379 C C   . ALA A 1 304 ? 1.658   22.317  6.783   1.00 89.21 304 A 1 
ATOM 2380 O O   . ALA A 1 304 ? 0.788   23.173  6.900   1.00 87.15 304 A 1 
ATOM 2381 C CB  . ALA A 1 304 ? 0.932   20.509  5.180   1.00 90.58 304 A 1 
ATOM 2382 N N   . SER A 1 305 ? 2.429   21.936  7.806   1.00 88.65 305 A 1 
ATOM 2383 C CA  . SER A 1 305 ? 2.321   22.556  9.133   1.00 86.93 305 A 1 
ATOM 2384 C C   . SER A 1 305 ? 2.773   24.023  9.169   1.00 86.60 305 A 1 
ATOM 2385 O O   . SER A 1 305 ? 2.328   24.763  10.040  1.00 85.67 305 A 1 
ATOM 2386 C CB  . SER A 1 305 ? 3.047   21.715  10.190  1.00 87.04 305 A 1 
ATOM 2387 O OG  . SER A 1 305 ? 4.447   21.877  10.163  1.00 82.13 305 A 1 
ATOM 2388 N N   . PHE A 1 306 ? 3.593   24.460  8.201   1.00 90.22 306 A 1 
ATOM 2389 C CA  . PHE A 1 306 ? 3.990   25.865  8.021   1.00 89.68 306 A 1 
ATOM 2390 C C   . PHE A 1 306 ? 2.991   26.687  7.192   1.00 90.28 306 A 1 
ATOM 2391 O O   . PHE A 1 306 ? 3.167   27.897  7.042   1.00 87.79 306 A 1 
ATOM 2392 C CB  . PHE A 1 306 ? 5.374   25.921  7.365   1.00 89.83 306 A 1 
ATOM 2393 C CG  . PHE A 1 306 ? 6.507   25.419  8.231   1.00 89.77 306 A 1 
ATOM 2394 C CD1 . PHE A 1 306 ? 7.071   26.272  9.200   1.00 85.29 306 A 1 
ATOM 2395 C CD2 . PHE A 1 306 ? 7.014   24.122  8.064   1.00 86.30 306 A 1 
ATOM 2396 C CE1 . PHE A 1 306 ? 8.138   25.824  9.994   1.00 84.31 306 A 1 
ATOM 2397 C CE2 . PHE A 1 306 ? 8.081   23.673  8.862   1.00 84.59 306 A 1 
ATOM 2398 C CZ  . PHE A 1 306 ? 8.646   24.527  9.825   1.00 86.15 306 A 1 
ATOM 2399 N N   . LEU A 1 307 ? 1.983   26.046  6.613   1.00 91.13 307 A 1 
ATOM 2400 C CA  . LEU A 1 307 ? 0.949   26.694  5.810   1.00 91.38 307 A 1 
ATOM 2401 C C   . LEU A 1 307 ? -0.270  27.077  6.664   1.00 90.13 307 A 1 
ATOM 2402 O O   . LEU A 1 307 ? -0.333  26.802  7.863   1.00 87.33 307 A 1 
ATOM 2403 C CB  . LEU A 1 307 ? 0.581   25.778  4.628   1.00 91.88 307 A 1 
ATOM 2404 C CG  . LEU A 1 307 ? 1.731   25.456  3.659   1.00 91.93 307 A 1 
ATOM 2405 C CD1 . LEU A 1 307 ? 1.206   24.527  2.560   1.00 87.80 307 A 1 
ATOM 2406 C CD2 . LEU A 1 307 ? 2.297   26.710  2.997   1.00 88.30 307 A 1 
ATOM 2407 N N   . ALA A 1 308 ? -1.257  27.691  6.025   1.00 92.08 308 A 1 
ATOM 2408 C CA  . ALA A 1 308 ? -2.502  28.081  6.672   1.00 91.46 308 A 1 
ATOM 2409 C C   . ALA A 1 308 ? -3.202  26.891  7.358   1.00 91.58 308 A 1 
ATOM 2410 O O   . ALA A 1 308 ? -3.071  25.734  6.945   1.00 89.48 308 A 1 
ATOM 2411 C CB  . ALA A 1 308 ? -3.410  28.746  5.628   1.00 90.15 308 A 1 
ATOM 2412 N N   . SER A 1 309 ? -3.974  27.191  8.407   1.00 88.86 309 A 1 
ATOM 2413 C CA  . SER A 1 309 ? -4.775  26.183  9.107   1.00 88.67 309 A 1 
ATOM 2414 C C   . SER A 1 309 ? -5.701  25.444  8.135   1.00 89.31 309 A 1 
ATOM 2415 O O   . SER A 1 309 ? -6.268  26.053  7.227   1.00 86.80 309 A 1 
ATOM 2416 C CB  . SER A 1 309 ? -5.588  26.825  10.232  1.00 85.86 309 A 1 
ATOM 2417 O OG  . SER A 1 309 ? -6.059  25.830  11.120  1.00 75.23 309 A 1 
ATOM 2418 N N   . GLY A 1 310 ? -5.815  24.135  8.297   1.00 90.07 310 A 1 
ATOM 2419 C CA  . GLY A 1 310 ? -6.541  23.254  7.381   1.00 91.01 310 A 1 
ATOM 2420 C C   . GLY A 1 310 ? -5.686  22.615  6.283   1.00 92.59 310 A 1 
ATOM 2421 O O   . GLY A 1 310 ? -6.154  21.705  5.597   1.00 91.07 310 A 1 
ATOM 2422 N N   . SER A 1 311 ? -4.422  23.025  6.108   1.00 92.88 311 A 1 
ATOM 2423 C CA  . SER A 1 311 ? -3.545  22.515  5.039   1.00 93.60 311 A 1 
ATOM 2424 C C   . SER A 1 311 ? -3.249  21.016  5.160   1.00 93.77 311 A 1 
ATOM 2425 O O   . SER A 1 311 ? -3.296  20.293  4.163   1.00 92.99 311 A 1 
ATOM 2426 C CB  . SER A 1 311 ? -2.226  23.292  5.017   1.00 93.52 311 A 1 
ATOM 2427 O OG  . SER A 1 311 ? -2.473  24.640  4.680   1.00 89.09 311 A 1 
ATOM 2428 N N   . ILE A 1 312 ? -3.001  20.523  6.374   1.00 91.47 312 A 1 
ATOM 2429 C CA  . ILE A 1 312 ? -2.778  19.086  6.620   1.00 91.42 312 A 1 
ATOM 2430 C C   . ILE A 1 312 ? -4.055  18.291  6.320   1.00 91.23 312 A 1 
ATOM 2431 O O   . ILE A 1 312 ? -4.011  17.241  5.670   1.00 90.25 312 A 1 
ATOM 2432 C CB  . ILE A 1 312 ? -2.295  18.839  8.069   1.00 90.89 312 A 1 
ATOM 2433 C CG1 . ILE A 1 312 ? -0.950  19.564  8.311   1.00 88.35 312 A 1 
ATOM 2434 C CG2 . ILE A 1 312 ? -2.161  17.330  8.354   1.00 88.13 312 A 1 
ATOM 2435 C CD1 . ILE A 1 312 ? -0.408  19.437  9.736   1.00 83.37 312 A 1 
ATOM 2436 N N   . THR A 1 313 ? -5.198  18.819  6.745   1.00 92.21 313 A 1 
ATOM 2437 C CA  . THR A 1 313 ? -6.519  18.227  6.509   1.00 91.57 313 A 1 
ATOM 2438 C C   . THR A 1 313 ? -6.853  18.184  5.016   1.00 91.74 313 A 1 
ATOM 2439 O O   . THR A 1 313 ? -7.297  17.148  4.509   1.00 91.12 313 A 1 
ATOM 2440 C CB  . THR A 1 313 ? -7.579  19.023  7.278   1.00 91.08 313 A 1 
ATOM 2441 O OG1 . THR A 1 313 ? -7.240  19.054  8.645   1.00 83.74 313 A 1 
ATOM 2442 C CG2 . THR A 1 313 ? -8.963  18.390  7.179   1.00 84.45 313 A 1 
ATOM 2443 N N   . ALA A 1 314 ? -6.573  19.262  4.275   1.00 94.59 314 A 1 
ATOM 2444 C CA  . ALA A 1 314 ? -6.782  19.334  2.831   1.00 94.86 314 A 1 
ATOM 2445 C C   . ALA A 1 314 ? -5.936  18.299  2.074   1.00 94.61 314 A 1 
ATOM 2446 O O   . ALA A 1 314 ? -6.459  17.576  1.221   1.00 93.98 314 A 1 
ATOM 2447 C CB  . ALA A 1 314 ? -6.477  20.760  2.369   1.00 95.04 314 A 1 
ATOM 2448 N N   . LEU A 1 315 ? -4.651  18.155  2.423   1.00 94.79 315 A 1 
ATOM 2449 C CA  . LEU A 1 315 ? -3.787  17.109  1.862   1.00 94.17 315 A 1 
ATOM 2450 C C   . LEU A 1 315 ? -4.303  15.705  2.188   1.00 93.41 315 A 1 
ATOM 2451 O O   . LEU A 1 315 ? -4.286  14.828  1.321   1.00 92.38 315 A 1 
ATOM 2452 C CB  . LEU A 1 315 ? -2.352  17.266  2.392   1.00 93.99 315 A 1 
ATOM 2453 C CG  . LEU A 1 315 ? -1.575  18.459  1.820   1.00 91.65 315 A 1 
ATOM 2454 C CD1 . LEU A 1 315 ? -0.219  18.525  2.516   1.00 87.77 315 A 1 
ATOM 2455 C CD2 . LEU A 1 315 ? -1.316  18.337  0.321   1.00 87.23 315 A 1 
ATOM 2456 N N   . TYR A 1 316 ? -4.794  15.486  3.415   1.00 93.23 316 A 1 
ATOM 2457 C CA  . TYR A 1 316 ? -5.358  14.201  3.817   1.00 91.74 316 A 1 
ATOM 2458 C C   . TYR A 1 316 ? -6.555  13.810  2.943   1.00 91.68 316 A 1 
ATOM 2459 O O   . TYR A 1 316 ? -6.533  12.734  2.341   1.00 91.35 316 A 1 
ATOM 2460 C CB  . TYR A 1 316 ? -5.722  14.223  5.306   1.00 91.00 316 A 1 
ATOM 2461 C CG  . TYR A 1 316 ? -6.426  12.957  5.761   1.00 89.35 316 A 1 
ATOM 2462 C CD1 . TYR A 1 316 ? -7.833  12.881  5.728   1.00 85.67 316 A 1 
ATOM 2463 C CD2 . TYR A 1 316 ? -5.675  11.838  6.168   1.00 85.47 316 A 1 
ATOM 2464 C CE1 . TYR A 1 316 ? -8.485  11.691  6.102   1.00 84.53 316 A 1 
ATOM 2465 C CE2 . TYR A 1 316 ? -6.325  10.646  6.544   1.00 83.73 316 A 1 
ATOM 2466 C CZ  . TYR A 1 316 ? -7.731  10.571  6.508   1.00 84.90 316 A 1 
ATOM 2467 O OH  . TYR A 1 316 ? -8.358  9.419   6.860   1.00 82.85 316 A 1 
ATOM 2468 N N   . TYR A 1 317 ? -7.570  14.679  2.816   1.00 93.58 317 A 1 
ATOM 2469 C CA  . TYR A 1 317 ? -8.769  14.382  2.025   1.00 93.39 317 A 1 
ATOM 2470 C C   . TYR A 1 317 ? -8.490  14.289  0.523   1.00 93.08 317 A 1 
ATOM 2471 O O   . TYR A 1 317 ? -9.007  13.388  -0.142  1.00 92.05 317 A 1 
ATOM 2472 C CB  . TYR A 1 317 ? -9.864  15.415  2.316   1.00 93.16 317 A 1 
ATOM 2473 C CG  . TYR A 1 317 ? -10.531 15.233  3.666   1.00 93.00 317 A 1 
ATOM 2474 C CD1 . TYR A 1 317 ? -11.210 14.033  3.952   1.00 88.36 317 A 1 
ATOM 2475 C CD2 . TYR A 1 317 ? -10.499 16.259  4.626   1.00 87.84 317 A 1 
ATOM 2476 C CE1 . TYR A 1 317 ? -11.834 13.850  5.198   1.00 86.59 317 A 1 
ATOM 2477 C CE2 . TYR A 1 317 ? -11.123 16.081  5.874   1.00 86.36 317 A 1 
ATOM 2478 C CZ  . TYR A 1 317 ? -11.787 14.871  6.163   1.00 88.30 317 A 1 
ATOM 2479 O OH  . TYR A 1 317 ? -12.377 14.689  7.368   1.00 86.54 317 A 1 
ATOM 2480 N N   . SER A 1 318 ? -7.604  15.133  -0.005  1.00 95.80 318 A 1 
ATOM 2481 C CA  . SER A 1 318 ? -7.185  15.074  -1.413  1.00 95.49 318 A 1 
ATOM 2482 C C   . SER A 1 318 ? -6.507  13.749  -1.748  1.00 94.42 318 A 1 
ATOM 2483 O O   . SER A 1 318 ? -6.869  13.064  -2.705  1.00 92.63 318 A 1 
ATOM 2484 C CB  . SER A 1 318 ? -6.206  16.204  -1.727  1.00 95.04 318 A 1 
ATOM 2485 O OG  . SER A 1 318 ? -6.782  17.433  -1.392  1.00 79.37 318 A 1 
ATOM 2486 N N   . ASN A 1 319 ? -5.552  13.333  -0.913  1.00 94.26 319 A 1 
ATOM 2487 C CA  . ASN A 1 319 ? -4.871  12.050  -1.067  1.00 92.54 319 A 1 
ATOM 2488 C C   . ASN A 1 319 ? -5.854  10.881  -0.922  1.00 91.87 319 A 1 
ATOM 2489 O O   . ASN A 1 319 ? -5.772  9.897   -1.654  1.00 89.90 319 A 1 
ATOM 2490 C CB  . ASN A 1 319 ? -3.737  11.997  -0.035  1.00 90.59 319 A 1 
ATOM 2491 C CG  . ASN A 1 319 ? -2.852  10.772  -0.170  1.00 86.58 319 A 1 
ATOM 2492 O OD1 . ASN A 1 319 ? -2.701  10.151  -1.205  1.00 77.09 319 A 1 
ATOM 2493 N ND2 . ASN A 1 319 ? -2.227  10.359  0.901   1.00 76.50 319 A 1 
ATOM 2494 N N   . ARG A 1 320 ? -6.836  10.995  -0.015  1.00 91.25 320 A 1 
ATOM 2495 C CA  . ARG A 1 320 ? -7.885  9.990   0.188   1.00 90.10 320 A 1 
ATOM 2496 C C   . ARG A 1 320 ? -8.717  9.761   -1.076  1.00 90.49 320 A 1 
ATOM 2497 O O   . ARG A 1 320 ? -8.918  8.604   -1.458  1.00 88.01 320 A 1 
ATOM 2498 C CB  . ARG A 1 320 ? -8.754  10.436  1.375   1.00 88.38 320 A 1 
ATOM 2499 C CG  . ARG A 1 320 ? -9.774  9.393   1.818   1.00 79.85 320 A 1 
ATOM 2500 C CD  . ARG A 1 320 ? -9.089  8.175   2.443   1.00 78.72 320 A 1 
ATOM 2501 N NE  . ARG A 1 320 ? -10.103 7.325   3.069   1.00 73.72 320 A 1 
ATOM 2502 C CZ  . ARG A 1 320 ? -9.910  6.391   3.959   1.00 68.01 320 A 1 
ATOM 2503 N NH1 . ARG A 1 320 ? -8.720  6.029   4.346   1.00 61.88 320 A 1 
ATOM 2504 N NH2 . ARG A 1 320 ? -10.949 5.812   4.496   1.00 58.56 320 A 1 
ATOM 2505 N N   . LEU A 1 321 ? -9.146  10.838  -1.743  1.00 92.72 321 A 1 
ATOM 2506 C CA  . LEU A 1 321 ? -9.885  10.781  -3.009  1.00 93.55 321 A 1 
ATOM 2507 C C   . LEU A 1 321 ? -9.039  10.191  -4.141  1.00 93.04 321 A 1 
ATOM 2508 O O   . LEU A 1 321 ? -9.500  9.293   -4.850  1.00 91.44 321 A 1 
ATOM 2509 C CB  . LEU A 1 321 ? -10.394 12.189  -3.373  1.00 93.98 321 A 1 
ATOM 2510 C CG  . LEU A 1 321 ? -11.555 12.692  -2.498  1.00 92.29 321 A 1 
ATOM 2511 C CD1 . LEU A 1 321 ? -11.878 14.136  -2.865  1.00 88.74 321 A 1 
ATOM 2512 C CD2 . LEU A 1 321 ? -12.825 11.863  -2.699  1.00 88.35 321 A 1 
ATOM 2513 N N   . MET A 1 322 ? -7.776  10.607  -4.270  1.00 93.64 322 A 1 
ATOM 2514 C CA  . MET A 1 322 ? -6.846  10.049  -5.261  1.00 92.84 322 A 1 
ATOM 2515 C C   . MET A 1 322 ? -6.576  8.550   -5.038  1.00 91.62 322 A 1 
ATOM 2516 O O   . MET A 1 322 ? -6.462  7.772   -5.985  1.00 88.24 322 A 1 
ATOM 2517 C CB  . MET A 1 322 ? -5.535  10.845  -5.198  1.00 91.09 322 A 1 
ATOM 2518 C CG  . MET A 1 322 ? -4.522  10.381  -6.243  1.00 85.64 322 A 1 
ATOM 2519 S SD  . MET A 1 322 ? -2.779  10.603  -5.810  1.00 80.11 322 A 1 
ATOM 2520 C CE  . MET A 1 322 ? -2.593  9.477   -4.412  1.00 70.10 322 A 1 
ATOM 2521 N N   . GLN A 1 323 ? -6.477  8.108   -3.779  1.00 90.06 323 A 1 
ATOM 2522 C CA  . GLN A 1 323 ? -6.192  6.709   -3.449  1.00 87.82 323 A 1 
ATOM 2523 C C   . GLN A 1 323 ? -7.323  5.741   -3.810  1.00 86.85 323 A 1 
ATOM 2524 O O   . GLN A 1 323 ? -7.053  4.549   -3.935  1.00 84.10 323 A 1 
ATOM 2525 C CB  . GLN A 1 323 ? -5.864  6.567   -1.959  1.00 85.28 323 A 1 
ATOM 2526 C CG  . GLN A 1 323 ? -4.419  6.978   -1.641  1.00 79.41 323 A 1 
ATOM 2527 C CD  . GLN A 1 323 ? -4.055  6.734   -0.179  1.00 75.68 323 A 1 
ATOM 2528 O OE1 . GLN A 1 323 ? -4.712  6.017   0.566   1.00 67.69 323 A 1 
ATOM 2529 N NE2 . GLN A 1 323 ? -2.956  7.274   0.284   1.00 64.10 323 A 1 
ATOM 2530 N N   . LEU A 1 324 ? -8.566  6.199   -3.969  1.00 86.34 324 A 1 
ATOM 2531 C CA  . LEU A 1 324 ? -9.686  5.319   -4.315  1.00 85.18 324 A 1 
ATOM 2532 C C   . LEU A 1 324 ? -9.488  4.631   -5.679  1.00 85.11 324 A 1 
ATOM 2533 O O   . LEU A 1 324 ? -9.382  3.398   -5.693  1.00 83.29 324 A 1 
ATOM 2534 C CB  . LEU A 1 324 ? -11.021 6.078   -4.197  1.00 83.92 324 A 1 
ATOM 2535 C CG  . LEU A 1 324 ? -12.250 5.228   -4.565  1.00 79.87 324 A 1 
ATOM 2536 C CD1 . LEU A 1 324 ? -12.508 4.132   -3.528  1.00 75.20 324 A 1 
ATOM 2537 C CD2 . LEU A 1 324 ? -13.489 6.111   -4.681  1.00 74.01 324 A 1 
ATOM 2538 N N   . PRO A 1 325 ? -9.377  5.352   -6.816  1.00 85.97 325 A 1 
ATOM 2539 C CA  . PRO A 1 325 ? -9.148  4.719   -8.114  1.00 85.76 325 A 1 
ATOM 2540 C C   . PRO A 1 325 ? -7.810  3.977   -8.155  1.00 83.82 325 A 1 
ATOM 2541 O O   . PRO A 1 325 ? -7.714  2.904   -8.751  1.00 81.14 325 A 1 
ATOM 2542 C CB  . PRO A 1 325 ? -9.213  5.856   -9.142  1.00 86.33 325 A 1 
ATOM 2543 C CG  . PRO A 1 325 ? -8.843  7.098   -8.339  1.00 86.41 325 A 1 
ATOM 2544 C CD  . PRO A 1 325 ? -9.454  6.802   -6.982  1.00 88.53 325 A 1 
ATOM 2545 N N   . LEU A 1 326 ? -6.787  4.477   -7.454  1.00 83.48 326 A 1 
ATOM 2546 C CA  . LEU A 1 326 ? -5.499  3.799   -7.352  1.00 81.94 326 A 1 
ATOM 2547 C C   . LEU A 1 326 ? -5.615  2.423   -6.678  1.00 79.07 326 A 1 
ATOM 2548 O O   . LEU A 1 326 ? -5.023  1.458   -7.156  1.00 75.81 326 A 1 
ATOM 2549 C CB  . LEU A 1 326 ? -4.530  4.704   -6.579  1.00 82.13 326 A 1 
ATOM 2550 C CG  . LEU A 1 326 ? -3.117  4.112   -6.456  1.00 78.84 326 A 1 
ATOM 2551 C CD1 . LEU A 1 326 ? -2.379  4.085   -7.793  1.00 75.76 326 A 1 
ATOM 2552 C CD2 . LEU A 1 326 ? -2.324  4.951   -5.462  1.00 75.20 326 A 1 
ATOM 2553 N N   . ALA A 1 327 ? -6.371  2.316   -5.578  1.00 79.79 327 A 1 
ATOM 2554 C CA  . ALA A 1 327 ? -6.548  1.065   -4.852  1.00 75.97 327 A 1 
ATOM 2555 C C   . ALA A 1 327 ? -7.363  0.042   -5.649  1.00 73.66 327 A 1 
ATOM 2556 O O   . ALA A 1 327 ? -7.023  -1.139  -5.645  1.00 70.95 327 A 1 
ATOM 2557 C CB  . ALA A 1 327 ? -7.190  1.361   -3.492  1.00 74.27 327 A 1 
ATOM 2558 N N   . ILE A 1 328 ? -8.414  0.497   -6.345  1.00 74.03 328 A 1 
ATOM 2559 C CA  . ILE A 1 328 ? -9.296  -0.376  -7.126  1.00 72.09 328 A 1 
ATOM 2560 C C   . ILE A 1 328 ? -8.592  -0.881  -8.392  1.00 70.56 328 A 1 
ATOM 2561 O O   . ILE A 1 328 ? -8.613  -2.076  -8.667  1.00 67.78 328 A 1 
ATOM 2562 C CB  . ILE A 1 328 ? -10.628 0.347   -7.435  1.00 72.13 328 A 1 
ATOM 2563 C CG1 . ILE A 1 328 ? -11.388 0.655   -6.123  1.00 69.59 328 A 1 
ATOM 2564 C CG2 . ILE A 1 328 ? -11.512 -0.503  -8.364  1.00 69.35 328 A 1 
ATOM 2565 C CD1 . ILE A 1 328 ? -12.602 1.573   -6.305  1.00 64.07 328 A 1 
ATOM 2566 N N   . PHE A 1 329 ? -7.947  0.002   -9.144  1.00 73.44 329 A 1 
ATOM 2567 C CA  . PHE A 1 329 ? -7.388  -0.328  -10.456 1.00 71.45 329 A 1 
ATOM 2568 C C   . PHE A 1 329 ? -5.866  -0.502  -10.432 1.00 70.00 329 A 1 
ATOM 2569 O O   . PHE A 1 329 ? -5.343  -1.516  -10.894 1.00 65.79 329 A 1 
ATOM 2570 C CB  . PHE A 1 329 ? -7.828  0.737   -11.467 1.00 71.42 329 A 1 
ATOM 2571 C CG  . PHE A 1 329 ? -9.328  0.929   -11.571 1.00 71.19 329 A 1 
ATOM 2572 C CD1 . PHE A 1 329 ? -10.140 -0.108  -12.061 1.00 67.88 329 A 1 
ATOM 2573 C CD2 . PHE A 1 329 ? -9.921  2.141   -11.171 1.00 66.66 329 A 1 
ATOM 2574 C CE1 . PHE A 1 329 ? -11.532 0.065   -12.157 1.00 62.03 329 A 1 
ATOM 2575 C CE2 . PHE A 1 329 ? -11.309 2.315   -11.266 1.00 62.89 329 A 1 
ATOM 2576 C CZ  . PHE A 1 329 ? -12.116 1.278   -11.760 1.00 63.99 329 A 1 
ATOM 2577 N N   . GLY A 1 330 ? -5.127  0.448   -9.863  1.00 72.65 330 A 1 
ATOM 2578 C CA  . GLY A 1 330 ? -3.663  0.438   -9.888  1.00 69.93 330 A 1 
ATOM 2579 C C   . GLY A 1 330 ? -3.053  -0.709  -9.076  1.00 68.84 330 A 1 
ATOM 2580 O O   . GLY A 1 330 ? -2.219  -1.462  -9.577  1.00 65.56 330 A 1 
ATOM 2581 N N   . LEU A 1 331 ? -3.493  -0.878  -7.820  1.00 68.53 331 A 1 
ATOM 2582 C CA  . LEU A 1 331 ? -2.974  -1.939  -6.951  1.00 66.16 331 A 1 
ATOM 2583 C C   . LEU A 1 331 ? -3.453  -3.331  -7.375  1.00 65.81 331 A 1 
ATOM 2584 O O   . LEU A 1 331 ? -2.690  -4.284  -7.230  1.00 61.50 331 A 1 
ATOM 2585 C CB  . LEU A 1 331 ? -3.328  -1.668  -5.476  1.00 62.92 331 A 1 
ATOM 2586 C CG  . LEU A 1 331 ? -2.715  -0.385  -4.894  1.00 58.05 331 A 1 
ATOM 2587 C CD1 . LEU A 1 331 ? -3.152  -0.206  -3.441  1.00 56.01 331 A 1 
ATOM 2588 C CD2 . LEU A 1 331 ? -1.185  -0.420  -4.912  1.00 53.11 331 A 1 
ATOM 2589 N N   . ALA A 1 332 ? -4.658  -3.447  -7.943  1.00 64.74 332 A 1 
ATOM 2590 C CA  . ALA A 1 332 ? -5.153  -4.713  -8.478  1.00 62.55 332 A 1 
ATOM 2591 C C   . ALA A 1 332 ? -4.227  -5.240  -9.590  1.00 62.43 332 A 1 
ATOM 2592 O O   . ALA A 1 332 ? -3.725  -6.360  -9.495  1.00 59.68 332 A 1 
ATOM 2593 C CB  . ALA A 1 332 ? -6.593  -4.523  -8.957  1.00 59.55 332 A 1 
ATOM 2594 N N   . PHE A 1 333 ? -3.899  -4.420  -10.586 1.00 67.61 333 A 1 
ATOM 2595 C CA  . PHE A 1 333 ? -2.955  -4.811  -11.641 1.00 67.41 333 A 1 
ATOM 2596 C C   . PHE A 1 333 ? -1.538  -5.049  -11.110 1.00 66.75 333 A 1 
ATOM 2597 O O   . PHE A 1 333 ? -0.879  -6.002  -11.531 1.00 63.55 333 A 1 
ATOM 2598 C CB  . PHE A 1 333 ? -2.953  -3.772  -12.770 1.00 66.57 333 A 1 
ATOM 2599 C CG  . PHE A 1 333 ? -4.159  -3.868  -13.677 1.00 65.49 333 A 1 
ATOM 2600 C CD1 . PHE A 1 333 ? -4.327  -4.996  -14.499 1.00 63.11 333 A 1 
ATOM 2601 C CD2 . PHE A 1 333 ? -5.121  -2.845  -13.693 1.00 61.02 333 A 1 
ATOM 2602 C CE1 . PHE A 1 333 ? -5.459  -5.109  -15.320 1.00 57.10 333 A 1 
ATOM 2603 C CE2 . PHE A 1 333 ? -6.255  -2.957  -14.513 1.00 57.31 333 A 1 
ATOM 2604 C CZ  . PHE A 1 333 ? -6.426  -4.092  -15.322 1.00 58.49 333 A 1 
ATOM 2605 N N   . ALA A 1 334 ? -1.081  -4.251  -10.149 1.00 68.22 334 A 1 
ATOM 2606 C CA  . ALA A 1 334 ? 0.224   -4.461  -9.524  1.00 65.96 334 A 1 
ATOM 2607 C C   . ALA A 1 334 ? 0.299   -5.798  -8.761  1.00 64.98 334 A 1 
ATOM 2608 O O   . ALA A 1 334 ? 1.318   -6.483  -8.826  1.00 61.95 334 A 1 
ATOM 2609 C CB  . ALA A 1 334 ? 0.531   -3.267  -8.612  1.00 64.76 334 A 1 
ATOM 2610 N N   . SER A 1 335 ? -0.780  -6.208  -8.075  1.00 60.97 335 A 1 
ATOM 2611 C CA  . SER A 1 335 ? -0.822  -7.464  -7.317  1.00 58.47 335 A 1 
ATOM 2612 C C   . SER A 1 335 ? -0.838  -8.713  -8.203  1.00 58.86 335 A 1 
ATOM 2613 O O   . SER A 1 335 ? -0.232  -9.722  -7.849  1.00 56.01 335 A 1 
ATOM 2614 C CB  . SER A 1 335 ? -2.016  -7.467  -6.352  1.00 55.10 335 A 1 
ATOM 2615 O OG  . SER A 1 335 ? -3.254  -7.553  -7.019  1.00 50.13 335 A 1 
ATOM 2616 N N   . VAL A 1 336 ? -1.471  -8.637  -9.383  1.00 62.81 336 A 1 
ATOM 2617 C CA  . VAL A 1 336 ? -1.576  -9.766  -10.328 1.00 61.99 336 A 1 
ATOM 2618 C C   . VAL A 1 336 ? -0.356  -9.848  -11.255 1.00 64.11 336 A 1 
ATOM 2619 O O   . VAL A 1 336 ? 0.067   -10.940 -11.640 1.00 61.56 336 A 1 
ATOM 2620 C CB  . VAL A 1 336 ? -2.893  -9.661  -11.124 1.00 58.46 336 A 1 
ATOM 2621 C CG1 . VAL A 1 336 ? -3.054  -10.796 -12.142 1.00 52.39 336 A 1 
ATOM 2622 C CG2 . VAL A 1 336 ? -4.112  -9.715  -10.194 1.00 52.03 336 A 1 
ATOM 2623 N N   . SER A 1 337 ? 0.241   -8.704  -11.608 1.00 65.20 337 A 1 
ATOM 2624 C CA  . SER A 1 337 ? 1.381   -8.650  -12.531 1.00 64.27 337 A 1 
ATOM 2625 C C   . SER A 1 337 ? 2.667   -9.241  -11.954 1.00 64.65 337 A 1 
ATOM 2626 O O   . SER A 1 337 ? 3.413   -9.886  -12.689 1.00 62.85 337 A 1 
ATOM 2627 C CB  . SER A 1 337 ? 1.628   -7.215  -13.005 1.00 62.48 337 A 1 
ATOM 2628 O OG  . SER A 1 337 ? 1.907   -6.347  -11.926 1.00 57.41 337 A 1 
ATOM 2629 N N   . LEU A 1 338 ? 2.928   -9.068  -10.656 1.00 65.19 338 A 1 
ATOM 2630 C CA  . LEU A 1 338 ? 4.153   -9.567  -10.025 1.00 63.93 338 A 1 
ATOM 2631 C C   . LEU A 1 338 ? 4.283   -11.102 -10.096 1.00 65.65 338 A 1 
ATOM 2632 O O   . LEU A 1 338 ? 5.301   -11.561 -10.617 1.00 62.55 338 A 1 
ATOM 2633 C CB  . LEU A 1 338 ? 4.297   -8.985  -8.603  1.00 60.23 338 A 1 
ATOM 2634 C CG  . LEU A 1 338 ? 5.487   -9.548  -7.803  1.00 54.09 338 A 1 
ATOM 2635 C CD1 . LEU A 1 338 ? 6.829   -9.227  -8.458  1.00 51.60 338 A 1 
ATOM 2636 C CD2 . LEU A 1 338 ? 5.490   -8.963  -6.392  1.00 49.44 338 A 1 
ATOM 2637 N N   . PRO A 1 339 ? 3.281   -11.909 -9.676  1.00 65.61 339 A 1 
ATOM 2638 C CA  . PRO A 1 339 ? 3.355   -13.366 -9.808  1.00 63.64 339 A 1 
ATOM 2639 C C   . PRO A 1 339 ? 3.502   -13.832 -11.259 1.00 66.43 339 A 1 
ATOM 2640 O O   . PRO A 1 339 ? 4.275   -14.747 -11.538 1.00 65.53 339 A 1 
ATOM 2641 C CB  . PRO A 1 339 ? 2.063   -13.912 -9.188  1.00 59.75 339 A 1 
ATOM 2642 C CG  . PRO A 1 339 ? 1.630   -12.819 -8.223  1.00 55.35 339 A 1 
ATOM 2643 C CD  . PRO A 1 339 ? 2.073   -11.548 -8.939  1.00 54.95 339 A 1 
ATOM 2644 N N   . ALA A 1 340 ? 2.792   -13.186 -12.202 1.00 64.81 340 A 1 
ATOM 2645 C CA  . ALA A 1 340 ? 2.871   -13.525 -13.619 1.00 65.61 340 A 1 
ATOM 2646 C C   . ALA A 1 340 ? 4.282   -13.283 -14.190 1.00 67.92 340 A 1 
ATOM 2647 O O   . ALA A 1 340 ? 4.845   -14.156 -14.855 1.00 66.76 340 A 1 
ATOM 2648 C CB  . ALA A 1 340 ? 1.801   -12.721 -14.369 1.00 64.11 340 A 1 
ATOM 2649 N N   . MET A 1 341 ? 4.877   -12.130 -13.887 1.00 67.52 341 A 1 
ATOM 2650 C CA  . MET A 1 341 ? 6.238   -11.794 -14.316 1.00 68.56 341 A 1 
ATOM 2651 C C   . MET A 1 341 ? 7.292   -12.678 -13.634 1.00 67.85 341 A 1 
ATOM 2652 O O   . MET A 1 341 ? 8.223   -13.128 -14.302 1.00 66.88 341 A 1 
ATOM 2653 C CB  . MET A 1 341 ? 6.528   -10.312 -14.044 1.00 69.83 341 A 1 
ATOM 2654 C CG  . MET A 1 341 ? 5.750   -9.384  -14.985 1.00 69.57 341 A 1 
ATOM 2655 S SD  . MET A 1 341 ? 6.175   -7.626  -14.840 1.00 69.96 341 A 1 
ATOM 2656 C CE  . MET A 1 341 ? 5.498   -7.238  -13.211 1.00 61.33 341 A 1 
ATOM 2657 N N   . ALA A 1 342 ? 7.133   -12.966 -12.346 1.00 68.89 342 A 1 
ATOM 2658 C CA  . ALA A 1 342 ? 8.045   -13.835 -11.606 1.00 66.55 342 A 1 
ATOM 2659 C C   . ALA A 1 342 ? 8.033   -15.277 -12.147 1.00 67.84 342 A 1 
ATOM 2660 O O   . ALA A 1 342 ? 9.091   -15.871 -12.344 1.00 65.66 342 A 1 
ATOM 2661 C CB  . ALA A 1 342 ? 7.671   -13.787 -10.120 1.00 63.79 342 A 1 
ATOM 2662 N N   . LYS A 1 343 ? 6.847   -15.817 -12.478 1.00 65.29 343 A 1 
ATOM 2663 C CA  . LYS A 1 343 ? 6.705   -17.128 -13.123 1.00 64.58 343 A 1 
ATOM 2664 C C   . LYS A 1 343 ? 7.386   -17.159 -14.494 1.00 66.29 343 A 1 
ATOM 2665 O O   . LYS A 1 343 ? 8.162   -18.072 -14.762 1.00 65.57 343 A 1 
ATOM 2666 C CB  . LYS A 1 343 ? 5.213   -17.491 -13.209 1.00 62.29 343 A 1 
ATOM 2667 C CG  . LYS A 1 343 ? 4.996   -18.874 -13.838 1.00 56.80 343 A 1 
ATOM 2668 C CD  . LYS A 1 343 ? 3.505   -19.229 -13.890 1.00 54.88 343 A 1 
ATOM 2669 C CE  . LYS A 1 343 ? 3.332   -20.599 -14.552 1.00 51.56 343 A 1 
ATOM 2670 N NZ  . LYS A 1 343 ? 1.909   -21.013 -14.609 1.00 46.10 343 A 1 
ATOM 2671 N N   . ALA A 1 344 ? 7.129   -16.155 -15.340 1.00 69.94 344 A 1 
ATOM 2672 C CA  . ALA A 1 344 ? 7.751   -16.064 -16.661 1.00 70.63 344 A 1 
ATOM 2673 C C   . ALA A 1 344 ? 9.287   -15.960 -16.566 1.00 71.49 344 A 1 
ATOM 2674 O O   . ALA A 1 344 ? 10.003  -16.620 -17.314 1.00 70.73 344 A 1 
ATOM 2675 C CB  . ALA A 1 344 ? 7.139   -14.864 -17.396 1.00 70.72 344 A 1 
ATOM 2676 N N   . TYR A 1 345 ? 9.792   -15.189 -15.599 1.00 72.75 345 A 1 
ATOM 2677 C CA  . TYR A 1 345 ? 11.230  -15.082 -15.355 1.00 71.83 345 A 1 
ATOM 2678 C C   . TYR A 1 345 ? 11.849  -16.406 -14.891 1.00 72.27 345 A 1 
ATOM 2679 O O   . TYR A 1 345 ? 12.882  -16.813 -15.421 1.00 69.80 345 A 1 
ATOM 2680 C CB  . TYR A 1 345 ? 11.499  -13.971 -14.341 1.00 71.85 345 A 1 
ATOM 2681 C CG  . TYR A 1 345 ? 12.978  -13.738 -14.110 1.00 69.34 345 A 1 
ATOM 2682 C CD1 . TYR A 1 345 ? 13.564  -14.069 -12.873 1.00 66.00 345 A 1 
ATOM 2683 C CD2 . TYR A 1 345 ? 13.776  -13.219 -15.146 1.00 63.78 345 A 1 
ATOM 2684 C CE1 . TYR A 1 345 ? 14.939  -13.861 -12.666 1.00 61.26 345 A 1 
ATOM 2685 C CE2 . TYR A 1 345 ? 15.154  -13.015 -14.947 1.00 61.93 345 A 1 
ATOM 2686 C CZ  . TYR A 1 345 ? 15.736  -13.331 -13.700 1.00 63.24 345 A 1 
ATOM 2687 O OH  . TYR A 1 345 ? 17.064  -13.121 -13.501 1.00 63.05 345 A 1 
ATOM 2688 N N   . ALA A 1 346 ? 11.196  -17.122 -13.967 1.00 68.60 346 A 1 
ATOM 2689 C CA  . ALA A 1 346 ? 11.637  -18.443 -13.510 1.00 67.45 346 A 1 
ATOM 2690 C C   . ALA A 1 346 ? 11.684  -19.472 -14.653 1.00 69.73 346 A 1 
ATOM 2691 O O   . ALA A 1 346 ? 12.569  -20.324 -14.690 1.00 67.25 346 A 1 
ATOM 2692 C CB  . ALA A 1 346 ? 10.701  -18.900 -12.385 1.00 65.33 346 A 1 
ATOM 2693 N N   . GLN A 1 347 ? 10.772  -19.358 -15.620 1.00 69.77 347 A 1 
ATOM 2694 C CA  . GLN A 1 347 ? 10.736  -20.176 -16.842 1.00 70.35 347 A 1 
ATOM 2695 C C   . GLN A 1 347 ? 11.694  -19.687 -17.946 1.00 72.71 347 A 1 
ATOM 2696 O O   . GLN A 1 347 ? 11.714  -20.261 -19.031 1.00 69.96 347 A 1 
ATOM 2697 C CB  . GLN A 1 347 ? 9.281   -20.251 -17.340 1.00 68.82 347 A 1 
ATOM 2698 C CG  . GLN A 1 347 ? 8.405   -21.060 -16.373 1.00 65.19 347 A 1 
ATOM 2699 C CD  . GLN A 1 347 ? 6.938   -21.116 -16.787 1.00 61.74 347 A 1 
ATOM 2700 O OE1 . GLN A 1 347 ? 6.396   -20.293 -17.498 1.00 57.25 347 A 1 
ATOM 2701 N NE2 . GLN A 1 347 ? 6.208   -22.106 -16.322 1.00 53.22 347 A 1 
ATOM 2702 N N   . LYS A 1 348 ? 12.468  -18.630 -17.700 1.00 76.75 348 A 1 
ATOM 2703 C CA  . LYS A 1 348 ? 13.341  -17.959 -18.682 1.00 77.28 348 A 1 
ATOM 2704 C C   . LYS A 1 348 ? 12.594  -17.444 -19.929 1.00 79.37 348 A 1 
ATOM 2705 O O   . LYS A 1 348 ? 13.215  -17.149 -20.949 1.00 76.41 348 A 1 
ATOM 2706 C CB  . LYS A 1 348 ? 14.564  -18.834 -19.025 1.00 75.47 348 A 1 
ATOM 2707 C CG  . LYS A 1 348 ? 15.397  -19.238 -17.798 1.00 72.33 348 A 1 
ATOM 2708 C CD  . LYS A 1 348 ? 16.596  -20.094 -18.228 1.00 66.47 348 A 1 
ATOM 2709 C CE  . LYS A 1 348 ? 17.437  -20.484 -17.005 1.00 61.47 348 A 1 
ATOM 2710 N NZ  . LYS A 1 348 ? 18.586  -21.353 -17.373 1.00 52.97 348 A 1 
ATOM 2711 N N   . ASP A 1 349 ? 11.274  -17.272 -19.854 1.00 79.53 349 A 1 
ATOM 2712 C CA  . ASP A 1 349 ? 10.445  -16.738 -20.932 1.00 80.07 349 A 1 
ATOM 2713 C C   . ASP A 1 349 ? 10.360  -15.206 -20.860 1.00 80.93 349 A 1 
ATOM 2714 O O   . ASP A 1 349 ? 9.420   -14.590 -20.344 1.00 79.66 349 A 1 
ATOM 2715 C CB  . ASP A 1 349 ? 9.071   -17.415 -20.964 1.00 78.00 349 A 1 
ATOM 2716 C CG  . ASP A 1 349 ? 8.247   -16.969 -22.180 1.00 74.69 349 A 1 
ATOM 2717 O OD1 . ASP A 1 349 ? 8.681   -16.055 -22.930 1.00 70.93 349 A 1 
ATOM 2718 O OD2 . ASP A 1 349 ? 7.136   -17.499 -22.343 1.00 70.43 349 A 1 
ATOM 2719 N N   . MET A 1 350 ? 11.384  -14.564 -21.425 1.00 84.36 350 A 1 
ATOM 2720 C CA  . MET A 1 350 ? 11.465  -13.101 -21.481 1.00 85.41 350 A 1 
ATOM 2721 C C   . MET A 1 350 ? 10.398  -12.461 -22.380 1.00 85.77 350 A 1 
ATOM 2722 O O   . MET A 1 350 ? 10.116  -11.269 -22.227 1.00 83.97 350 A 1 
ATOM 2723 C CB  . MET A 1 350 ? 12.864  -12.675 -21.942 1.00 84.01 350 A 1 
ATOM 2724 C CG  . MET A 1 350 ? 13.948  -13.015 -20.915 1.00 79.41 350 A 1 
ATOM 2725 S SD  . MET A 1 350 ? 13.708  -12.314 -19.252 1.00 76.85 350 A 1 
ATOM 2726 C CE  . MET A 1 350 ? 13.711  -10.548 -19.609 1.00 66.02 350 A 1 
ATOM 2727 N N   . LYS A 1 351 ? 9.806   -13.212 -23.321 1.00 84.77 351 A 1 
ATOM 2728 C CA  . LYS A 1 351 ? 8.742   -12.704 -24.191 1.00 83.63 351 A 1 
ATOM 2729 C C   . LYS A 1 351 ? 7.454   -12.537 -23.391 1.00 83.40 351 A 1 
ATOM 2730 O O   . LYS A 1 351 ? 6.947   -11.419 -23.309 1.00 81.57 351 A 1 
ATOM 2731 C CB  . LYS A 1 351 ? 8.577   -13.627 -25.405 1.00 82.98 351 A 1 
ATOM 2732 C CG  . LYS A 1 351 ? 7.554   -13.073 -26.404 1.00 76.89 351 A 1 
ATOM 2733 C CD  . LYS A 1 351 ? 7.361   -14.052 -27.566 1.00 72.62 351 A 1 
ATOM 2734 C CE  . LYS A 1 351 ? 6.263   -13.538 -28.503 1.00 64.14 351 A 1 
ATOM 2735 N NZ  . LYS A 1 351 ? 5.966   -14.527 -29.569 1.00 56.80 351 A 1 
ATOM 2736 N N   . THR A 1 352 ? 7.010   -13.596 -22.720 1.00 79.19 352 A 1 
ATOM 2737 C CA  . THR A 1 352 ? 5.822   -13.565 -21.855 1.00 78.51 352 A 1 
ATOM 2738 C C   . THR A 1 352 ? 5.962   -12.536 -20.732 1.00 79.21 352 A 1 
ATOM 2739 O O   . THR A 1 352 ? 5.012   -11.810 -20.439 1.00 78.40 352 A 1 
ATOM 2740 C CB  . THR A 1 352 ? 5.540   -14.962 -21.282 1.00 77.38 352 A 1 
ATOM 2741 O OG1 . THR A 1 352 ? 5.221   -15.826 -22.345 1.00 70.98 352 A 1 
ATOM 2742 C CG2 . THR A 1 352 ? 4.339   -14.996 -20.342 1.00 69.50 352 A 1 
ATOM 2743 N N   . LEU A 1 353 ? 7.159   -12.385 -20.156 1.00 81.88 353 A 1 
ATOM 2744 C CA  . LEU A 1 353 ? 7.418   -11.347 -19.151 1.00 82.10 353 A 1 
ATOM 2745 C C   . LEU A 1 353 ? 7.183   -9.933  -19.705 1.00 82.07 353 A 1 
ATOM 2746 O O   . LEU A 1 353 ? 6.476   -9.130  -19.089 1.00 82.14 353 A 1 
ATOM 2747 C CB  . LEU A 1 353 ? 8.841   -11.528 -18.609 1.00 82.04 353 A 1 
ATOM 2748 C CG  . LEU A 1 353 ? 9.168   -10.586 -17.434 1.00 79.89 353 A 1 
ATOM 2749 C CD1 . LEU A 1 353 ? 10.197  -11.259 -16.536 1.00 73.33 353 A 1 
ATOM 2750 C CD2 . LEU A 1 353 ? 9.751   -9.237  -17.879 1.00 73.72 353 A 1 
ATOM 2751 N N   . LYS A 1 354 ? 7.755   -9.617  -20.883 1.00 85.17 354 A 1 
ATOM 2752 C CA  . LYS A 1 354 ? 7.576   -8.306  -21.531 1.00 84.94 354 A 1 
ATOM 2753 C C   . LYS A 1 354 ? 6.125   -8.062  -21.926 1.00 84.64 354 A 1 
ATOM 2754 O O   . LYS A 1 354 ? 5.643   -6.939  -21.778 1.00 83.61 354 A 1 
ATOM 2755 C CB  . LYS A 1 354 ? 8.476   -8.196  -22.765 1.00 85.42 354 A 1 
ATOM 2756 C CG  . LYS A 1 354 ? 9.947   -7.984  -22.396 1.00 83.88 354 A 1 
ATOM 2757 C CD  . LYS A 1 354 ? 10.809  -7.994  -23.662 1.00 82.39 354 A 1 
ATOM 2758 C CE  . LYS A 1 354 ? 12.274  -7.876  -23.264 1.00 77.69 354 A 1 
ATOM 2759 N NZ  . LYS A 1 354 ? 13.169  -7.700  -24.436 1.00 71.72 354 A 1 
ATOM 2760 N N   . ASP A 1 355 ? 5.419   -9.084  -22.403 1.00 81.42 355 A 1 
ATOM 2761 C CA  . ASP A 1 355 ? 4.016   -8.983  -22.792 1.00 79.59 355 A 1 
ATOM 2762 C C   . ASP A 1 355 ? 3.115   -8.749  -21.571 1.00 79.23 355 A 1 
ATOM 2763 O O   . ASP A 1 355 ? 2.269   -7.853  -21.604 1.00 78.16 355 A 1 
ATOM 2764 C CB  . ASP A 1 355 ? 3.607   -10.230 -23.595 1.00 78.81 355 A 1 
ATOM 2765 C CG  . ASP A 1 355 ? 4.244   -10.285 -24.993 1.00 74.69 355 A 1 
ATOM 2766 O OD1 . ASP A 1 355 ? 4.650   -9.210  -25.500 1.00 70.81 355 A 1 
ATOM 2767 O OD2 . ASP A 1 355 ? 4.293   -11.391 -25.574 1.00 68.55 355 A 1 
ATOM 2768 N N   . SER A 1 356 ? 3.355   -9.455  -20.461 1.00 78.16 356 A 1 
ATOM 2769 C CA  . SER A 1 356 ? 2.665   -9.246  -19.179 1.00 77.01 356 A 1 
ATOM 2770 C C   . SER A 1 356 ? 2.902   -7.839  -18.619 1.00 78.12 356 A 1 
ATOM 2771 O O   . SER A 1 356 ? 1.951   -7.159  -18.221 1.00 77.30 356 A 1 
ATOM 2772 C CB  . SER A 1 356 ? 3.131   -10.303 -18.172 1.00 75.18 356 A 1 
ATOM 2773 O OG  . SER A 1 356 ? 2.443   -10.154 -16.944 1.00 65.36 356 A 1 
ATOM 2774 N N   . LEU A 1 357 ? 4.146   -7.354  -18.658 1.00 83.09 357 A 1 
ATOM 2775 C CA  . LEU A 1 357 ? 4.492   -5.990  -18.255 1.00 83.89 357 A 1 
ATOM 2776 C C   . LEU A 1 357 ? 3.763   -4.952  -19.121 1.00 83.75 357 A 1 
ATOM 2777 O O   . LEU A 1 357 ? 3.112   -4.048  -18.596 1.00 83.78 357 A 1 
ATOM 2778 C CB  . LEU A 1 357 ? 6.023   -5.827  -18.337 1.00 84.94 357 A 1 
ATOM 2779 C CG  . LEU A 1 357 ? 6.525   -4.414  -17.992 1.00 85.05 357 A 1 
ATOM 2780 C CD1 . LEU A 1 357 ? 6.228   -4.030  -16.548 1.00 80.82 357 A 1 
ATOM 2781 C CD2 . LEU A 1 357 ? 8.033   -4.336  -18.214 1.00 80.99 357 A 1 
ATOM 2782 N N   . ASN A 1 358 ? 3.824   -5.100  -20.453 1.00 85.36 358 A 1 
ATOM 2783 C CA  . ASN A 1 358 ? 3.161   -4.205  -21.402 1.00 85.01 358 A 1 
ATOM 2784 C C   . ASN A 1 358 ? 1.650   -4.162  -21.200 1.00 84.81 358 A 1 
ATOM 2785 O O   . ASN A 1 358 ? 1.056   -3.083  -21.186 1.00 83.47 358 A 1 
ATOM 2786 C CB  . ASN A 1 358 ? 3.474   -4.667  -22.835 1.00 83.49 358 A 1 
ATOM 2787 C CG  . ASN A 1 358 ? 4.785   -4.120  -23.338 1.00 79.15 358 A 1 
ATOM 2788 O OD1 . ASN A 1 358 ? 5.025   -2.937  -23.281 1.00 70.05 358 A 1 
ATOM 2789 N ND2 . ASN A 1 358 ? 5.644   -4.927  -23.896 1.00 70.30 358 A 1 
ATOM 2790 N N   . TYR A 1 359 ? 1.017   -5.328  -21.036 1.00 82.29 359 A 1 
ATOM 2791 C CA  . TYR A 1 359 ? -0.414  -5.431  -20.787 1.00 81.34 359 A 1 
ATOM 2792 C C   . TYR A 1 359 ? -0.805  -4.748  -19.476 1.00 82.11 359 A 1 
ATOM 2793 O O   . TYR A 1 359 ? -1.731  -3.943  -19.462 1.00 81.89 359 A 1 
ATOM 2794 C CB  . TYR A 1 359 ? -0.823  -6.908  -20.790 1.00 80.15 359 A 1 
ATOM 2795 C CG  . TYR A 1 359 ? -2.298  -7.096  -20.507 1.00 77.51 359 A 1 
ATOM 2796 C CD1 . TYR A 1 359 ? -2.728  -7.496  -19.225 1.00 73.45 359 A 1 
ATOM 2797 C CD2 . TYR A 1 359 ? -3.244  -6.824  -21.512 1.00 70.80 359 A 1 
ATOM 2798 C CE1 . TYR A 1 359 ? -4.101  -7.628  -18.954 1.00 68.67 359 A 1 
ATOM 2799 C CE2 . TYR A 1 359 ? -4.619  -6.951  -21.242 1.00 68.52 359 A 1 
ATOM 2800 C CZ  . TYR A 1 359 ? -5.048  -7.354  -19.960 1.00 69.75 359 A 1 
ATOM 2801 O OH  . TYR A 1 359 ? -6.376  -7.475  -19.695 1.00 68.38 359 A 1 
ATOM 2802 N N   . SER A 1 360 ? -0.053  -5.001  -18.404 1.00 80.47 360 A 1 
ATOM 2803 C CA  . SER A 1 360 ? -0.315  -4.415  -17.085 1.00 79.73 360 A 1 
ATOM 2804 C C   . SER A 1 360 ? -0.229  -2.888  -17.114 1.00 81.28 360 A 1 
ATOM 2805 O O   . SER A 1 360 ? -1.126  -2.218  -16.613 1.00 81.13 360 A 1 
ATOM 2806 C CB  . SER A 1 360 ? 0.665   -4.967  -16.048 1.00 78.33 360 A 1 
ATOM 2807 O OG  . SER A 1 360 ? 0.564   -6.377  -15.974 1.00 70.88 360 A 1 
ATOM 2808 N N   . ILE A 1 361 ? 0.800   -2.326  -17.764 1.00 86.80 361 A 1 
ATOM 2809 C CA  . ILE A 1 361 ? 0.959   -0.871  -17.899 1.00 87.55 361 A 1 
ATOM 2810 C C   . ILE A 1 361 ? -0.196  -0.274  -18.702 1.00 87.76 361 A 1 
ATOM 2811 O O   . ILE A 1 361 ? -0.820  0.677   -18.244 1.00 87.35 361 A 1 
ATOM 2812 C CB  . ILE A 1 361 ? 2.322   -0.524  -18.535 1.00 88.03 361 A 1 
ATOM 2813 C CG1 . ILE A 1 361 ? 3.477   -0.908  -17.583 1.00 85.17 361 A 1 
ATOM 2814 C CG2 . ILE A 1 361 ? 2.422   0.978   -18.872 1.00 84.63 361 A 1 
ATOM 2815 C CD1 . ILE A 1 361 ? 4.826   -1.001  -18.298 1.00 76.85 361 A 1 
ATOM 2816 N N   . ARG A 1 362 ? -0.514  -0.831  -19.881 1.00 86.70 362 A 1 
ATOM 2817 C CA  . ARG A 1 362 ? -1.581  -0.310  -20.748 1.00 87.05 362 A 1 
ATOM 2818 C C   . ARG A 1 362 ? -2.946  -0.373  -20.067 1.00 87.29 362 A 1 
ATOM 2819 O O   . ARG A 1 362 ? -3.673  0.614   -20.095 1.00 86.50 362 A 1 
ATOM 2820 C CB  . ARG A 1 362 ? -1.613  -1.070  -22.081 1.00 86.57 362 A 1 
ATOM 2821 C CG  . ARG A 1 362 ? -0.397  -0.739  -22.957 1.00 83.29 362 A 1 
ATOM 2822 C CD  . ARG A 1 362 ? -0.511  -1.375  -24.343 1.00 83.64 362 A 1 
ATOM 2823 N NE  . ARG A 1 362 ? -0.625  -2.850  -24.286 1.00 78.25 362 A 1 
ATOM 2824 C CZ  . ARG A 1 362 ? -1.379  -3.584  -25.091 1.00 76.34 362 A 1 
ATOM 2825 N NH1 . ARG A 1 362 ? -2.041  -3.073  -26.082 1.00 69.61 362 A 1 
ATOM 2826 N NH2 . ARG A 1 362 ? -1.509  -4.860  -24.905 1.00 65.51 362 A 1 
ATOM 2827 N N   . SER A 1 363 ? -3.269  -1.487  -19.407 1.00 83.47 363 A 1 
ATOM 2828 C CA  . SER A 1 363 ? -4.530  -1.644  -18.678 1.00 82.21 363 A 1 
ATOM 2829 C C   . SER A 1 363 ? -4.635  -0.675  -17.501 1.00 83.00 363 A 1 
ATOM 2830 O O   . SER A 1 363 ? -5.681  -0.077  -17.281 1.00 81.81 363 A 1 
ATOM 2831 C CB  . SER A 1 363 ? -4.679  -3.083  -18.174 1.00 80.14 363 A 1 
ATOM 2832 O OG  . SER A 1 363 ? -4.638  -3.988  -19.259 1.00 73.01 363 A 1 
ATOM 2833 N N   . THR A 1 364 ? -3.539  -0.454  -16.778 1.00 85.15 364 A 1 
ATOM 2834 C CA  . THR A 1 364 ? -3.496  0.524   -15.684 1.00 85.19 364 A 1 
ATOM 2835 C C   . THR A 1 364 ? -3.685  1.950   -16.193 1.00 86.58 364 A 1 
ATOM 2836 O O   . THR A 1 364 ? -4.482  2.697   -15.635 1.00 86.14 364 A 1 
ATOM 2837 C CB  . THR A 1 364 ? -2.183  0.401   -14.904 1.00 84.39 364 A 1 
ATOM 2838 O OG1 . THR A 1 364 ? -2.156  -0.856  -14.279 1.00 79.01 364 A 1 
ATOM 2839 C CG2 . THR A 1 364 ? -2.031  1.434   -13.798 1.00 79.30 364 A 1 
ATOM 2840 N N   . VAL A 1 365 ? -3.005  2.332   -17.281 1.00 90.66 365 A 1 
ATOM 2841 C CA  . VAL A 1 365 ? -3.162  3.645   -17.921 1.00 91.58 365 A 1 
ATOM 2842 C C   . VAL A 1 365 ? -4.593  3.834   -18.425 1.00 92.21 365 A 1 
ATOM 2843 O O   . VAL A 1 365 ? -5.200  4.869   -18.157 1.00 91.85 365 A 1 
ATOM 2844 C CB  . VAL A 1 365 ? -2.123  3.808   -19.048 1.00 91.41 365 A 1 
ATOM 2845 C CG1 . VAL A 1 365 ? -2.372  5.033   -19.928 1.00 88.49 365 A 1 
ATOM 2846 C CG2 . VAL A 1 365 ? -0.713  3.962   -18.460 1.00 88.72 365 A 1 
ATOM 2847 N N   . PHE A 1 366 ? -5.167  2.820   -19.079 1.00 90.99 366 A 1 
ATOM 2848 C CA  . PHE A 1 366 ? -6.544  2.828   -19.566 1.00 91.02 366 A 1 
ATOM 2849 C C   . PHE A 1 366 ? -7.562  3.049   -18.439 1.00 91.44 366 A 1 
ATOM 2850 O O   . PHE A 1 366 ? -8.497  3.821   -18.603 1.00 91.03 366 A 1 
ATOM 2851 C CB  . PHE A 1 366 ? -6.813  1.509   -20.299 1.00 90.91 366 A 1 
ATOM 2852 C CG  . PHE A 1 366 ? -8.223  1.375   -20.830 1.00 90.98 366 A 1 
ATOM 2853 C CD1 . PHE A 1 366 ? -9.194  0.676   -20.091 1.00 88.14 366 A 1 
ATOM 2854 C CD2 . PHE A 1 366 ? -8.568  1.969   -22.054 1.00 88.75 366 A 1 
ATOM 2855 C CE1 . PHE A 1 366 ? -10.508 0.576   -20.575 1.00 88.36 366 A 1 
ATOM 2856 C CE2 . PHE A 1 366 ? -9.881  1.868   -22.538 1.00 88.31 366 A 1 
ATOM 2857 C CZ  . PHE A 1 366 ? -10.853 1.174   -21.797 1.00 89.83 366 A 1 
ATOM 2858 N N   . ALA A 1 367 ? -7.372  2.412   -17.283 1.00 89.78 367 A 1 
ATOM 2859 C CA  . ALA A 1 367 ? -8.292  2.534   -16.157 1.00 88.80 367 A 1 
ATOM 2860 C C   . ALA A 1 367 ? -8.106  3.828   -15.344 1.00 90.36 367 A 1 
ATOM 2861 O O   . ALA A 1 367 ? -9.080  4.383   -14.838 1.00 89.51 367 A 1 
ATOM 2862 C CB  . ALA A 1 367 ? -8.117  1.291   -15.283 1.00 86.36 367 A 1 
ATOM 2863 N N   . LEU A 1 368 ? -6.862  4.310   -15.196 1.00 91.19 368 A 1 
ATOM 2864 C CA  . LEU A 1 368 ? -6.567  5.437   -14.307 1.00 91.88 368 A 1 
ATOM 2865 C C   . LEU A 1 368 ? -6.624  6.806   -14.984 1.00 92.93 368 A 1 
ATOM 2866 O O   . LEU A 1 368 ? -6.920  7.778   -14.294 1.00 92.79 368 A 1 
ATOM 2867 C CB  . LEU A 1 368 ? -5.212  5.229   -13.618 1.00 90.79 368 A 1 
ATOM 2868 C CG  . LEU A 1 368 ? -5.187  4.069   -12.607 1.00 88.66 368 A 1 
ATOM 2869 C CD1 . LEU A 1 368 ? -3.791  3.982   -12.006 1.00 85.03 368 A 1 
ATOM 2870 C CD2 . LEU A 1 368 ? -6.174  4.253   -11.454 1.00 84.54 368 A 1 
ATOM 2871 N N   . LEU A 1 369 ? -6.386  6.922   -16.298 1.00 94.51 369 A 1 
ATOM 2872 C CA  . LEU A 1 369 ? -6.482  8.211   -16.993 1.00 95.23 369 A 1 
ATOM 2873 C C   . LEU A 1 369 ? -7.880  8.844   -16.900 1.00 95.90 369 A 1 
ATOM 2874 O O   . LEU A 1 369 ? -7.948  10.017  -16.536 1.00 95.61 369 A 1 
ATOM 2875 C CB  . LEU A 1 369 ? -6.034  8.093   -18.455 1.00 94.68 369 A 1 
ATOM 2876 C CG  . LEU A 1 369 ? -4.509  8.120   -18.671 1.00 91.49 369 A 1 
ATOM 2877 C CD1 . LEU A 1 369 ? -4.230  7.961   -20.164 1.00 86.81 369 A 1 
ATOM 2878 C CD2 . LEU A 1 369 ? -3.866  9.433   -18.222 1.00 86.67 369 A 1 
ATOM 2879 N N   . PRO A 1 370 ? -8.999  8.134   -17.153 1.00 95.88 370 A 1 
ATOM 2880 C CA  . PRO A 1 370 ? -10.326 8.736   -17.010 1.00 95.88 370 A 1 
ATOM 2881 C C   . PRO A 1 370 ? -10.632 9.122   -15.564 1.00 96.22 370 A 1 
ATOM 2882 O O   . PRO A 1 370 ? -11.261 10.151  -15.329 1.00 95.68 370 A 1 
ATOM 2883 C CB  . PRO A 1 370 ? -11.315 7.698   -17.547 1.00 95.06 370 A 1 
ATOM 2884 C CG  . PRO A 1 370 ? -10.577 6.370   -17.379 1.00 93.67 370 A 1 
ATOM 2885 C CD  . PRO A 1 370 ? -9.130  6.766   -17.643 1.00 95.51 370 A 1 
ATOM 2886 N N   . ALA A 1 371 ? -10.149 8.353   -14.577 1.00 95.75 371 A 1 
ATOM 2887 C CA  . ALA A 1 371 ? -10.304 8.703   -13.169 1.00 95.27 371 A 1 
ATOM 2888 C C   . ALA A 1 371 ? -9.498  9.961   -12.800 1.00 95.90 371 A 1 
ATOM 2889 O O   . ALA A 1 371 ? -10.028 10.846  -12.135 1.00 95.66 371 A 1 
ATOM 2890 C CB  . ALA A 1 371 ? -9.902  7.496   -12.317 1.00 94.14 371 A 1 
ATOM 2891 N N   . ALA A 1 372 ? -8.247  10.071  -13.270 1.00 96.67 372 A 1 
ATOM 2892 C CA  . ALA A 1 372 ? -7.406  11.246  -13.060 1.00 96.86 372 A 1 
ATOM 2893 C C   . ALA A 1 372 ? -8.046  12.504  -13.658 1.00 97.18 372 A 1 
ATOM 2894 O O   . ALA A 1 372 ? -8.251  13.484  -12.947 1.00 96.91 372 A 1 
ATOM 2895 C CB  . ALA A 1 372 ? -6.020  10.979  -13.660 1.00 96.49 372 A 1 
ATOM 2896 N N   . VAL A 1 373 ? -8.443  12.455  -14.932 1.00 97.36 373 A 1 
ATOM 2897 C CA  . VAL A 1 373 ? -9.102  13.580  -15.616 1.00 97.50 373 A 1 
ATOM 2898 C C   . VAL A 1 373 ? -10.444 13.912  -14.962 1.00 97.46 373 A 1 
ATOM 2899 O O   . VAL A 1 373 ? -10.737 15.084  -14.740 1.00 96.77 373 A 1 
ATOM 2900 C CB  . VAL A 1 373 ? -9.269  13.282  -17.115 1.00 97.11 373 A 1 
ATOM 2901 C CG1 . VAL A 1 373 ? -10.073 14.372  -17.831 1.00 93.87 373 A 1 
ATOM 2902 C CG2 . VAL A 1 373 ? -7.903  13.199  -17.808 1.00 93.88 373 A 1 
ATOM 2903 N N   . GLY A 1 374 ? -11.237 12.907  -14.591 1.00 97.02 374 A 1 
ATOM 2904 C CA  . GLY A 1 374 ? -12.488 13.099  -13.861 1.00 96.73 374 A 1 
ATOM 2905 C C   . GLY A 1 374 ? -12.281 13.858  -12.550 1.00 97.03 374 A 1 
ATOM 2906 O O   . GLY A 1 374 ? -12.930 14.876  -12.328 1.00 96.40 374 A 1 
ATOM 2907 N N   . LEU A 1 375 ? -11.317 13.440  -11.720 1.00 97.06 375 A 1 
ATOM 2908 C CA  . LEU A 1 375 ? -10.984 14.127  -10.466 1.00 97.12 375 A 1 
ATOM 2909 C C   . LEU A 1 375 ? -10.423 15.540  -10.695 1.00 97.15 375 A 1 
ATOM 2910 O O   . LEU A 1 375 ? -10.709 16.433  -9.910  1.00 96.39 375 A 1 
ATOM 2911 C CB  . LEU A 1 375 ? -9.981  13.290  -9.657  1.00 96.61 375 A 1 
ATOM 2912 C CG  . LEU A 1 375 ? -10.539 11.990  -9.054  1.00 95.39 375 A 1 
ATOM 2913 C CD1 . LEU A 1 375 ? -9.393  11.223  -8.383  1.00 92.83 375 A 1 
ATOM 2914 C CD2 . LEU A 1 375 ? -11.618 12.244  -8.004  1.00 92.31 375 A 1 
ATOM 2915 N N   . MET A 1 376 ? -9.661  15.765  -11.771 1.00 97.36 376 A 1 
ATOM 2916 C CA  . MET A 1 376 ? -9.163  17.103  -12.117 1.00 97.19 376 A 1 
ATOM 2917 C C   . MET A 1 376 ? -10.288 18.054  -12.541 1.00 97.09 376 A 1 
ATOM 2918 O O   . MET A 1 376 ? -10.235 19.240  -12.228 1.00 96.24 376 A 1 
ATOM 2919 C CB  . MET A 1 376 ? -8.121  17.001  -13.236 1.00 96.98 376 A 1 
ATOM 2920 C CG  . MET A 1 376 ? -6.806  16.367  -12.766 1.00 94.98 376 A 1 
ATOM 2921 S SD  . MET A 1 376 ? -5.623  16.011  -14.097 1.00 92.71 376 A 1 
ATOM 2922 C CE  . MET A 1 376 ? -5.125  17.702  -14.524 1.00 80.30 376 A 1 
ATOM 2923 N N   . VAL A 1 377 ? -11.312 17.558  -13.241 1.00 97.46 377 A 1 
ATOM 2924 C CA  . VAL A 1 377 ? -12.385 18.379  -13.824 1.00 97.36 377 A 1 
ATOM 2925 C C   . VAL A 1 377 ? -13.554 18.588  -12.861 1.00 97.22 377 A 1 
ATOM 2926 O O   . VAL A 1 377 ? -14.038 19.710  -12.720 1.00 95.74 377 A 1 
ATOM 2927 C CB  . VAL A 1 377 ? -12.849 17.760  -15.155 1.00 96.57 377 A 1 
ATOM 2928 C CG1 . VAL A 1 377 ? -14.060 18.491  -15.738 1.00 91.59 377 A 1 
ATOM 2929 C CG2 . VAL A 1 377 ? -11.735 17.835  -16.209 1.00 91.75 377 A 1 
ATOM 2930 N N   . ILE A 1 378 ? -14.024 17.527  -12.197 1.00 96.89 378 A 1 
ATOM 2931 C CA  . ILE A 1 378 ? -15.169 17.571  -11.268 1.00 96.63 378 A 1 
ATOM 2932 C C   . ILE A 1 378 ? -14.768 17.307  -9.811  1.00 96.72 378 A 1 
ATOM 2933 O O   . ILE A 1 378 ? -15.613 16.980  -8.979  1.00 95.80 378 A 1 
ATOM 2934 C CB  . ILE A 1 378 ? -16.358 16.701  -11.748 1.00 95.90 378 A 1 
ATOM 2935 C CG1 . ILE A 1 378 ? -16.002 15.207  -11.838 1.00 91.69 378 A 1 
ATOM 2936 C CG2 . ILE A 1 378 ? -16.883 17.208  -13.103 1.00 88.71 378 A 1 
ATOM 2937 C CD1 . ILE A 1 378 ? -17.233 14.292  -11.825 1.00 88.27 378 A 1 
ATOM 2938 N N   . GLY A 1 379 ? -13.470 17.459  -9.478  1.00 96.97 379 A 1 
ATOM 2939 C CA  . GLY A 1 379 ? -12.960 17.260  -8.124  1.00 96.83 379 A 1 
ATOM 2940 C C   . GLY A 1 379 ? -13.631 18.159  -7.093  1.00 97.09 379 A 1 
ATOM 2941 O O   . GLY A 1 379 ? -14.076 17.661  -6.061  1.00 96.41 379 A 1 
ATOM 2942 N N   . LEU A 1 380 ? -13.784 19.443  -7.393  1.00 96.94 380 A 1 
ATOM 2943 C CA  . LEU A 1 380 ? -14.448 20.385  -6.489  1.00 97.11 380 A 1 
ATOM 2944 C C   . LEU A 1 380 ? -15.914 20.002  -6.202  1.00 96.99 380 A 1 
ATOM 2945 O O   . LEU A 1 380 ? -16.241 19.869  -5.023  1.00 96.34 380 A 1 
ATOM 2946 C CB  . LEU A 1 380 ? -14.275 21.827  -7.005  1.00 96.83 380 A 1 
ATOM 2947 C CG  . LEU A 1 380 ? -14.943 22.894  -6.122  1.00 95.73 380 A 1 
ATOM 2948 C CD1 . LEU A 1 380 ? -14.301 22.965  -4.732  1.00 92.17 380 A 1 
ATOM 2949 C CD2 . LEU A 1 380 ? -14.812 24.266  -6.779  1.00 92.32 380 A 1 
ATOM 2950 N N   . PRO A 1 381 ? -16.782 19.742  -7.202  1.00 97.51 381 A 1 
ATOM 2951 C CA  . PRO A 1 381 ? -18.112 19.182  -6.966  1.00 97.33 381 A 1 
ATOM 2952 C C   . PRO A 1 381 ? -18.124 17.896  -6.124  1.00 97.21 381 A 1 
ATOM 2953 O O   . PRO A 1 381 ? -18.973 17.753  -5.246  1.00 96.29 381 A 1 
ATOM 2954 C CB  . PRO A 1 381 ? -18.690 18.918  -8.357  1.00 96.72 381 A 1 
ATOM 2955 C CG  . PRO A 1 381 ? -18.027 19.983  -9.225  1.00 94.16 381 A 1 
ATOM 2956 C CD  . PRO A 1 381 ? -16.647 20.148  -8.600  1.00 97.00 381 A 1 
ATOM 2957 N N   . ILE A 1 382 ? -17.180 16.977  -6.349  1.00 96.93 382 A 1 
ATOM 2958 C CA  . ILE A 1 382 ? -17.053 15.740  -5.559  1.00 96.57 382 A 1 
ATOM 2959 C C   . ILE A 1 382 ? -16.708 16.062  -4.100  1.00 96.01 382 A 1 
ATOM 2960 O O   . ILE A 1 382 ? -17.326 15.513  -3.189  1.00 94.74 382 A 1 
ATOM 2961 C CB  . ILE A 1 382 ? -16.009 14.786  -6.191  1.00 96.21 382 A 1 
ATOM 2962 C CG1 . ILE A 1 382 ? -16.538 14.211  -7.526  1.00 94.88 382 A 1 
ATOM 2963 C CG2 . ILE A 1 382 ? -15.642 13.628  -5.246  1.00 94.73 382 A 1 
ATOM 2964 C CD1 . ILE A 1 382 ? -15.454 13.530  -8.380  1.00 91.38 382 A 1 
ATOM 2965 N N   . ILE A 1 383 ? -15.748 16.956  -3.870  1.00 96.72 383 A 1 
ATOM 2966 C CA  . ILE A 1 383 ? -15.343 17.378  -2.522  1.00 96.67 383 A 1 
ATOM 2967 C C   . ILE A 1 383 ? -16.511 18.046  -1.800  1.00 95.97 383 A 1 
ATOM 2968 O O   . ILE A 1 383 ? -16.789 17.691  -0.658  1.00 94.82 383 A 1 
ATOM 2969 C CB  . ILE A 1 383 ? -14.117 18.311  -2.596  1.00 96.63 383 A 1 
ATOM 2970 C CG1 . ILE A 1 383 ? -12.875 17.508  -3.035  1.00 94.95 383 A 1 
ATOM 2971 C CG2 . ILE A 1 383 ? -13.835 18.999  -1.248  1.00 95.19 383 A 1 
ATOM 2972 C CD1 . ILE A 1 383 ? -11.763 18.398  -3.579  1.00 91.56 383 A 1 
ATOM 2973 N N   . LYS A 1 384 ? -17.219 18.961  -2.476  1.00 96.58 384 A 1 
ATOM 2974 C CA  . LYS A 1 384 ? -18.408 19.624  -1.920  1.00 96.06 384 A 1 
ATOM 2975 C C   . LYS A 1 384 ? -19.487 18.616  -1.546  1.00 95.31 384 A 1 
ATOM 2976 O O   . LYS A 1 384 ? -19.978 18.645  -0.424  1.00 93.85 384 A 1 
ATOM 2977 C CB  . LYS A 1 384 ? -18.955 20.657  -2.908  1.00 96.26 384 A 1 
ATOM 2978 C CG  . LYS A 1 384 ? -18.030 21.871  -3.028  1.00 94.74 384 A 1 
ATOM 2979 C CD  . LYS A 1 384 ? -18.688 22.960  -3.882  1.00 92.14 384 A 1 
ATOM 2980 C CE  . LYS A 1 384 ? -17.834 24.228  -3.830  1.00 86.98 384 A 1 
ATOM 2981 N NZ  . LYS A 1 384 ? -18.590 25.345  -3.219  1.00 79.82 384 A 1 
ATOM 2982 N N   . LEU A 1 385 ? -19.795 17.682  -2.428  1.00 95.01 385 A 1 
ATOM 2983 C CA  . LEU A 1 385 ? -20.774 16.627  -2.165  1.00 94.42 385 A 1 
ATOM 2984 C C   . LEU A 1 385 ? -20.392 15.766  -0.953  1.00 93.80 385 A 1 
ATOM 2985 O O   . LEU A 1 385 ? -21.262 15.407  -0.162  1.00 91.91 385 A 1 
ATOM 2986 C CB  . LEU A 1 385 ? -20.908 15.756  -3.426  1.00 94.34 385 A 1 
ATOM 2987 C CG  . LEU A 1 385 ? -21.870 14.562  -3.267  1.00 93.29 385 A 1 
ATOM 2988 C CD1 . LEU A 1 385 ? -23.309 15.021  -3.029  1.00 88.65 385 A 1 
ATOM 2989 C CD2 . LEU A 1 385 ? -21.845 13.702  -4.528  1.00 88.79 385 A 1 
ATOM 2990 N N   . LEU A 1 386 ? -19.116 15.408  -0.817  1.00 93.24 386 A 1 
ATOM 2991 C CA  . LEU A 1 386 ? -18.664 14.488  0.227   1.00 91.98 386 A 1 
ATOM 2992 C C   . LEU A 1 386 ? -18.369 15.188  1.555   1.00 91.30 386 A 1 
ATOM 2993 O O   . LEU A 1 386 ? -18.691 14.638  2.604   1.00 89.41 386 A 1 
ATOM 2994 C CB  . LEU A 1 386 ? -17.435 13.714  -0.271  1.00 91.58 386 A 1 
ATOM 2995 C CG  . LEU A 1 386 ? -17.708 12.734  -1.426  1.00 89.91 386 A 1 
ATOM 2996 C CD1 . LEU A 1 386 ? -16.387 12.103  -1.867  1.00 85.66 386 A 1 
ATOM 2997 C CD2 . LEU A 1 386 ? -18.658 11.602  -1.035  1.00 85.33 386 A 1 
ATOM 2998 N N   . PHE A 1 387 ? -17.759 16.374  1.523   1.00 92.84 387 A 1 
ATOM 2999 C CA  . PHE A 1 387 ? -17.140 16.951  2.717   1.00 92.26 387 A 1 
ATOM 3000 C C   . PHE A 1 387 ? -17.647 18.347  3.087   1.00 91.74 387 A 1 
ATOM 3001 O O   . PHE A 1 387 ? -17.552 18.693  4.261   1.00 88.96 387 A 1 
ATOM 3002 C CB  . PHE A 1 387 ? -15.615 16.942  2.554   1.00 91.55 387 A 1 
ATOM 3003 C CG  . PHE A 1 387 ? -15.000 15.604  2.181   1.00 91.60 387 A 1 
ATOM 3004 C CD1 . PHE A 1 387 ? -15.254 14.454  2.951   1.00 87.36 387 A 1 
ATOM 3005 C CD2 . PHE A 1 387 ? -14.163 15.507  1.050   1.00 88.04 387 A 1 
ATOM 3006 C CE1 . PHE A 1 387 ? -14.690 13.218  2.590   1.00 86.79 387 A 1 
ATOM 3007 C CE2 . PHE A 1 387 ? -13.596 14.274  0.690   1.00 86.72 387 A 1 
ATOM 3008 C CZ  . PHE A 1 387 ? -13.861 13.127  1.456   1.00 87.79 387 A 1 
ATOM 3009 N N   . GLU A 1 388 ? -18.191 19.149  2.158   1.00 92.38 388 A 1 
ATOM 3010 C CA  . GLU A 1 388 ? -18.649 20.526  2.427   1.00 92.23 388 A 1 
ATOM 3011 C C   . GLU A 1 388 ? -19.975 20.536  3.206   1.00 90.50 388 A 1 
ATOM 3012 O O   . GLU A 1 388 ? -21.038 20.904  2.704   1.00 85.86 388 A 1 
ATOM 3013 C CB  . GLU A 1 388 ? -18.695 21.356  1.126   1.00 91.52 388 A 1 
ATOM 3014 C CG  . GLU A 1 388 ? -18.807 22.874  1.356   1.00 89.67 388 A 1 
ATOM 3015 C CD  . GLU A 1 388 ? -18.666 23.678  0.042   1.00 90.99 388 A 1 
ATOM 3016 O OE1 . GLU A 1 388 ? -19.575 24.423  -0.364  1.00 83.23 388 A 1 
ATOM 3017 O OE2 . GLU A 1 388 ? -17.607 23.580  -0.626  1.00 85.83 388 A 1 
ATOM 3018 N N   . HIS A 1 389 ? -19.907 20.068  4.454   1.00 90.78 389 A 1 
ATOM 3019 C CA  . HIS A 1 389 ? -21.016 19.990  5.395   1.00 88.47 389 A 1 
ATOM 3020 C C   . HIS A 1 389 ? -20.522 20.386  6.794   1.00 86.37 389 A 1 
ATOM 3021 O O   . HIS A 1 389 ? -19.364 20.158  7.144   1.00 74.60 389 A 1 
ATOM 3022 C CB  . HIS A 1 389 ? -21.599 18.566  5.412   1.00 86.24 389 A 1 
ATOM 3023 C CG  . HIS A 1 389 ? -22.091 18.065  4.074   1.00 85.32 389 A 1 
ATOM 3024 N ND1 . HIS A 1 389 ? -21.344 17.396  3.135   1.00 70.91 389 A 1 
ATOM 3025 C CD2 . HIS A 1 389 ? -23.350 18.200  3.557   1.00 73.02 389 A 1 
ATOM 3026 C CE1 . HIS A 1 389 ? -22.127 17.146  2.068   1.00 72.09 389 A 1 
ATOM 3027 N NE2 . HIS A 1 389 ? -23.368 17.610  2.289   1.00 74.02 389 A 1 
ATOM 3028 N N   . GLY A 1 390 ? -21.408 20.955  7.612   1.00 83.65 390 A 1 
ATOM 3029 C CA  . GLY A 1 390 ? -21.078 21.346  8.984   1.00 82.86 390 A 1 
ATOM 3030 C C   . GLY A 1 390 ? -19.913 22.336  9.054   1.00 84.29 390 A 1 
ATOM 3031 O O   . GLY A 1 390 ? -20.020 23.452  8.554   1.00 79.26 390 A 1 
ATOM 3032 N N   . LYS A 1 391 ? -18.802 21.938  9.679   1.00 84.92 391 A 1 
ATOM 3033 C CA  . LYS A 1 391 ? -17.620 22.794  9.868   1.00 84.32 391 A 1 
ATOM 3034 C C   . LYS A 1 391 ? -16.639 22.774  8.692   1.00 85.35 391 A 1 
ATOM 3035 O O   . LYS A 1 391 ? -15.670 23.533  8.721   1.00 81.30 391 A 1 
ATOM 3036 C CB  . LYS A 1 391 ? -16.899 22.417  11.171  1.00 82.22 391 A 1 
ATOM 3037 C CG  . LYS A 1 391 ? -17.742 22.701  12.418  1.00 80.50 391 A 1 
ATOM 3038 C CD  . LYS A 1 391 ? -16.917 22.372  13.667  1.00 75.43 391 A 1 
ATOM 3039 C CE  . LYS A 1 391 ? -17.741 22.590  14.936  1.00 70.66 391 A 1 
ATOM 3040 N NZ  . LYS A 1 391 ? -17.025 22.049  16.116  1.00 61.74 391 A 1 
ATOM 3041 N N   . PHE A 1 392 ? -16.849 21.926  7.693   1.00 87.27 392 A 1 
ATOM 3042 C CA  . PHE A 1 392 ? -16.010 21.906  6.499   1.00 89.26 392 A 1 
ATOM 3043 C C   . PHE A 1 392 ? -16.580 22.887  5.466   1.00 89.44 392 A 1 
ATOM 3044 O O   . PHE A 1 392 ? -17.598 22.617  4.833   1.00 86.89 392 A 1 
ATOM 3045 C CB  . PHE A 1 392 ? -15.885 20.475  5.978   1.00 89.31 392 A 1 
ATOM 3046 C CG  . PHE A 1 392 ? -14.733 20.266  5.016   1.00 90.14 392 A 1 
ATOM 3047 C CD1 . PHE A 1 392 ? -14.825 20.693  3.684   1.00 87.68 392 A 1 
ATOM 3048 C CD2 . PHE A 1 392 ? -13.565 19.620  5.460   1.00 87.81 392 A 1 
ATOM 3049 C CE1 . PHE A 1 392 ? -13.761 20.469  2.796   1.00 87.42 392 A 1 
ATOM 3050 C CE2 . PHE A 1 392 ? -12.500 19.389  4.574   1.00 86.77 392 A 1 
ATOM 3051 C CZ  . PHE A 1 392 ? -12.601 19.811  3.238   1.00 88.69 392 A 1 
ATOM 3052 N N   . ASP A 1 393 ? -15.936 24.035  5.328   1.00 92.13 393 A 1 
ATOM 3053 C CA  . ASP A 1 393 ? -16.440 25.157  4.544   1.00 92.21 393 A 1 
ATOM 3054 C C   . ASP A 1 393 ? -15.952 25.156  3.083   1.00 93.61 393 A 1 
ATOM 3055 O O   . ASP A 1 393 ? -15.183 24.296  2.630   1.00 93.16 393 A 1 
ATOM 3056 C CB  . ASP A 1 393 ? -16.134 26.471  5.293   1.00 89.87 393 A 1 
ATOM 3057 C CG  . ASP A 1 393 ? -14.644 26.840  5.354   1.00 87.51 393 A 1 
ATOM 3058 O OD1 . ASP A 1 393 ? -13.830 26.197  4.664   1.00 79.98 393 A 1 
ATOM 3059 O OD2 . ASP A 1 393 ? -14.324 27.809  6.068   1.00 82.11 393 A 1 
ATOM 3060 N N   . SER A 1 394 ? -16.402 26.147  2.320   1.00 94.59 394 A 1 
ATOM 3061 C CA  . SER A 1 394 ? -16.031 26.303  0.909   1.00 95.31 394 A 1 
ATOM 3062 C C   . SER A 1 394 ? -14.540 26.603  0.700   1.00 95.74 394 A 1 
ATOM 3063 O O   . SER A 1 394 ? -13.972 26.190  -0.313  1.00 95.16 394 A 1 
ATOM 3064 C CB  . SER A 1 394 ? -16.886 27.400  0.269   1.00 94.70 394 A 1 
ATOM 3065 O OG  . SER A 1 394 ? -16.691 28.645  0.913   1.00 84.94 394 A 1 
ATOM 3066 N N   . ALA A 1 395 ? -13.880 27.276  1.651   1.00 94.92 395 A 1 
ATOM 3067 C CA  . ALA A 1 395 ? -12.445 27.543  1.585   1.00 94.98 395 A 1 
ATOM 3068 C C   . ALA A 1 395 ? -11.644 26.241  1.732   1.00 95.45 395 A 1 
ATOM 3069 O O   . ALA A 1 395 ? -10.736 25.972  0.939   1.00 94.77 395 A 1 
ATOM 3070 C CB  . ALA A 1 395 ? -12.081 28.575  2.661   1.00 94.36 395 A 1 
ATOM 3071 N N   . ALA A 1 396 ? -12.047 25.380  2.666   1.00 94.29 396 A 1 
ATOM 3072 C CA  . ALA A 1 396 ? -11.504 24.037  2.824   1.00 94.22 396 A 1 
ATOM 3073 C C   . ALA A 1 396 ? -11.725 23.174  1.571   1.00 94.91 396 A 1 
ATOM 3074 O O   . ALA A 1 396 ? -10.804 22.477  1.131   1.00 94.85 396 A 1 
ATOM 3075 C CB  . ALA A 1 396 ? -12.148 23.406  4.061   1.00 93.64 396 A 1 
ATOM 3076 N N   . SER A 1 397 ? -12.899 23.265  0.944   1.00 95.93 397 A 1 
ATOM 3077 C CA  . SER A 1 397 ? -13.196 22.586  -0.324  1.00 96.30 397 A 1 
ATOM 3078 C C   . SER A 1 397 ? -12.268 23.034  -1.454  1.00 96.60 397 A 1 
ATOM 3079 O O   . SER A 1 397 ? -11.718 22.198  -2.168  1.00 96.36 397 A 1 
ATOM 3080 C CB  . SER A 1 397 ? -14.645 22.845  -0.749  1.00 95.81 397 A 1 
ATOM 3081 O OG  . SER A 1 397 ? -15.538 22.165  0.099   1.00 90.02 397 A 1 
ATOM 3082 N N   . LEU A 1 398 ? -12.045 24.342  -1.599  1.00 96.92 398 A 1 
ATOM 3083 C CA  . LEU A 1 398 ? -11.150 24.905  -2.615  1.00 97.17 398 A 1 
ATOM 3084 C C   . LEU A 1 398 ? -9.692  24.490  -2.381  1.00 97.15 398 A 1 
ATOM 3085 O O   . LEU A 1 398 ? -9.022  24.048  -3.315  1.00 96.62 398 A 1 
ATOM 3086 C CB  . LEU A 1 398 ? -11.281 26.440  -2.621  1.00 97.13 398 A 1 
ATOM 3087 C CG  . LEU A 1 398 ? -12.588 26.961  -3.242  1.00 93.69 398 A 1 
ATOM 3088 C CD1 . LEU A 1 398 ? -12.714 28.461  -2.982  1.00 86.63 398 A 1 
ATOM 3089 C CD2 . LEU A 1 398 ? -12.630 26.743  -4.754  1.00 87.71 398 A 1 
ATOM 3090 N N   . MET A 1 399 ? -9.223  24.571  -1.141  1.00 96.87 399 A 1 
ATOM 3091 C CA  . MET A 1 399 ? -7.870  24.154  -0.766  1.00 96.56 399 A 1 
ATOM 3092 C C   . MET A 1 399 ? -7.651  22.654  -1.013  1.00 96.68 399 A 1 
ATOM 3093 O O   . MET A 1 399 ? -6.638  22.252  -1.595  1.00 95.94 399 A 1 
ATOM 3094 C CB  . MET A 1 399 ? -7.643  24.540  0.701   1.00 95.53 399 A 1 
ATOM 3095 C CG  . MET A 1 399 ? -6.211  24.242  1.156   1.00 87.80 399 A 1 
ATOM 3096 S SD  . MET A 1 399 ? -5.757  24.900  2.782   1.00 87.68 399 A 1 
ATOM 3097 C CE  . MET A 1 399 ? -7.070  24.229  3.829   1.00 75.06 399 A 1 
ATOM 3098 N N   . THR A 1 400 ? -8.635  21.833  -0.657  1.00 96.61 400 A 1 
ATOM 3099 C CA  . THR A 1 400 ? -8.623  20.387  -0.916  1.00 96.64 400 A 1 
ATOM 3100 C C   . THR A 1 400 ? -8.608  20.097  -2.416  1.00 96.93 400 A 1 
ATOM 3101 O O   . THR A 1 400 ? -7.829  19.263  -2.873  1.00 96.57 400 A 1 
ATOM 3102 C CB  . THR A 1 400 ? -9.821  19.700  -0.237  1.00 96.07 400 A 1 
ATOM 3103 O OG1 . THR A 1 400 ? -9.789  19.958  1.144   1.00 91.33 400 A 1 
ATOM 3104 C CG2 . THR A 1 400 ? -9.818  18.186  -0.386  1.00 91.89 400 A 1 
ATOM 3105 N N   . ASN A 1 401 ? -9.408  20.812  -3.201  1.00 97.33 401 A 1 
ATOM 3106 C CA  . ASN A 1 401 ? -9.437  20.654  -4.654  1.00 97.48 401 A 1 
ATOM 3107 C C   . ASN A 1 401 ? -8.116  21.053  -5.321  1.00 97.46 401 A 1 
ATOM 3108 O O   . ASN A 1 401 ? -7.677  20.373  -6.251  1.00 97.12 401 A 1 
ATOM 3109 C CB  . ASN A 1 401 ? -10.598 21.474  -5.216  1.00 97.44 401 A 1 
ATOM 3110 C CG  . ASN A 1 401 ? -10.764 21.221  -6.703  1.00 96.91 401 A 1 
ATOM 3111 O OD1 . ASN A 1 401 ? -11.050 20.120  -7.133  1.00 87.92 401 A 1 
ATOM 3112 N ND2 . ASN A 1 401 ? -10.586 22.221  -7.523  1.00 89.16 401 A 1 
ATOM 3113 N N   . ASN A 1 402 ? -7.458  22.105  -4.835  1.00 97.43 402 A 1 
ATOM 3114 C CA  . ASN A 1 402 ? -6.154  22.522  -5.346  1.00 97.08 402 A 1 
ATOM 3115 C C   . ASN A 1 402 ? -5.112  21.402  -5.189  1.00 97.22 402 A 1 
ATOM 3116 O O   . ASN A 1 402 ? -4.418  21.060  -6.145  1.00 96.44 402 A 1 
ATOM 3117 C CB  . ASN A 1 402 ? -5.733  23.817  -4.629  1.00 96.18 402 A 1 
ATOM 3118 C CG  . ASN A 1 402 ? -4.485  24.432  -5.235  1.00 89.59 402 A 1 
ATOM 3119 O OD1 . ASN A 1 402 ? -4.158  24.229  -6.387  1.00 78.19 402 A 1 
ATOM 3120 N ND2 . ASN A 1 402 ? -3.753  25.209  -4.483  1.00 79.22 402 A 1 
ATOM 3121 N N   . ALA A 1 403 ? -5.054  20.759  -4.027  1.00 97.24 403 A 1 
ATOM 3122 C CA  . ALA A 1 403 ? -4.188  19.596  -3.835  1.00 97.23 403 A 1 
ATOM 3123 C C   . ALA A 1 403 ? -4.634  18.388  -4.681  1.00 97.39 403 A 1 
ATOM 3124 O O   . ALA A 1 403 ? -3.804  17.719  -5.299  1.00 96.87 403 A 1 
ATOM 3125 C CB  . ALA A 1 403 ? -4.141  19.267  -2.343  1.00 96.79 403 A 1 
ATOM 3126 N N   . LEU A 1 404 ? -5.944  18.124  -4.763  1.00 97.44 404 A 1 
ATOM 3127 C CA  . LEU A 1 404 ? -6.498  16.997  -5.520  1.00 97.52 404 A 1 
ATOM 3128 C C   . LEU A 1 404 ? -6.143  17.061  -7.006  1.00 97.40 404 A 1 
ATOM 3129 O O   . LEU A 1 404 ? -5.828  16.026  -7.595  1.00 96.93 404 A 1 
ATOM 3130 C CB  . LEU A 1 404 ? -8.023  16.949  -5.331  1.00 97.34 404 A 1 
ATOM 3131 C CG  . LEU A 1 404 ? -8.710  15.776  -6.059  1.00 96.72 404 A 1 
ATOM 3132 C CD1 . LEU A 1 404 ? -8.224  14.414  -5.562  1.00 94.30 404 A 1 
ATOM 3133 C CD2 . LEU A 1 404 ? -10.218 15.849  -5.849  1.00 94.24 404 A 1 
ATOM 3134 N N   . LEU A 1 405 ? -6.155  18.254  -7.604  1.00 97.71 405 A 1 
ATOM 3135 C CA  . LEU A 1 405 ? -5.800  18.461  -9.006  1.00 97.56 405 A 1 
ATOM 3136 C C   . LEU A 1 405 ? -4.391  17.928  -9.296  1.00 97.30 405 A 1 
ATOM 3137 O O   . LEU A 1 405 ? -4.210  17.107  -10.201 1.00 96.59 405 A 1 
ATOM 3138 C CB  . LEU A 1 405 ? -5.975  19.957  -9.329  1.00 97.19 405 A 1 
ATOM 3139 C CG  . LEU A 1 405 ? -5.716  20.325  -10.804 1.00 94.56 405 A 1 
ATOM 3140 C CD1 . LEU A 1 405 ? -6.551  21.548  -11.177 1.00 86.65 405 A 1 
ATOM 3141 C CD2 . LEU A 1 405 ? -4.253  20.674  -11.088 1.00 87.07 405 A 1 
ATOM 3142 N N   . PHE A 1 406 ? -3.409  18.315  -8.490  1.00 97.53 406 A 1 
ATOM 3143 C CA  . PHE A 1 406 ? -2.019  17.894  -8.687  1.00 97.26 406 A 1 
ATOM 3144 C C   . PHE A 1 406 ? -1.771  16.435  -8.291  1.00 96.69 406 A 1 
ATOM 3145 O O   . PHE A 1 406 ? -1.050  15.727  -9.000  1.00 95.61 406 A 1 
ATOM 3146 C CB  . PHE A 1 406 ? -1.094  18.851  -7.940  1.00 97.09 406 A 1 
ATOM 3147 C CG  . PHE A 1 406 ? -1.096  20.255  -8.501  1.00 97.07 406 A 1 
ATOM 3148 C CD1 . PHE A 1 406 ? -0.542  20.513  -9.767  1.00 94.94 406 A 1 
ATOM 3149 C CD2 . PHE A 1 406 ? -1.657  21.311  -7.764  1.00 95.04 406 A 1 
ATOM 3150 C CE1 . PHE A 1 406 ? -0.542  21.818  -10.289 1.00 94.32 406 A 1 
ATOM 3151 C CE2 . PHE A 1 406 ? -1.660  22.614  -8.284  1.00 94.55 406 A 1 
ATOM 3152 C CZ  . PHE A 1 406 ? -1.098  22.869  -9.545  1.00 94.97 406 A 1 
ATOM 3153 N N   . TYR A 1 407 ? -2.408  15.933  -7.240  1.00 96.93 407 A 1 
ATOM 3154 C CA  . TYR A 1 407 ? -2.355  14.500  -6.928  1.00 96.34 407 A 1 
ATOM 3155 C C   . TYR A 1 407 ? -2.945  13.645  -8.056  1.00 96.13 407 A 1 
ATOM 3156 O O   . TYR A 1 407 ? -2.381  12.605  -8.410  1.00 95.49 407 A 1 
ATOM 3157 C CB  . TYR A 1 407 ? -3.087  14.204  -5.618  1.00 95.64 407 A 1 
ATOM 3158 C CG  . TYR A 1 407 ? -2.324  14.481  -4.340  1.00 95.07 407 A 1 
ATOM 3159 C CD1 . TYR A 1 407 ? -0.964  14.128  -4.222  1.00 92.69 407 A 1 
ATOM 3160 C CD2 . TYR A 1 407 ? -3.003  15.015  -3.229  1.00 92.51 407 A 1 
ATOM 3161 C CE1 . TYR A 1 407 ? -0.277  14.325  -3.008  1.00 91.79 407 A 1 
ATOM 3162 C CE2 . TYR A 1 407 ? -2.321  15.209  -2.010  1.00 91.69 407 A 1 
ATOM 3163 C CZ  . TYR A 1 407 ? -0.956  14.867  -1.900  1.00 92.34 407 A 1 
ATOM 3164 O OH  . TYR A 1 407 ? -0.297  15.057  -0.727  1.00 89.81 407 A 1 
ATOM 3165 N N   . SER A 1 408 ? -4.053  14.086  -8.654  1.00 96.78 408 A 1 
ATOM 3166 C CA  . SER A 1 408 ? -4.695  13.390  -9.771  1.00 96.73 408 A 1 
ATOM 3167 C C   . SER A 1 408 ? -3.795  13.364  -11.003 1.00 96.42 408 A 1 
ATOM 3168 O O   . SER A 1 408 ? -3.713  12.334  -11.672 1.00 95.38 408 A 1 
ATOM 3169 C CB  . SER A 1 408 ? -6.034  14.041  -10.111 1.00 96.48 408 A 1 
ATOM 3170 O OG  . SER A 1 408 ? -6.885  13.981  -8.985  1.00 87.72 408 A 1 
ATOM 3171 N N   . LEU A 1 409 ? -3.037  14.436  -11.253 1.00 96.28 409 A 1 
ATOM 3172 C CA  . LEU A 1 409 ? -2.022  14.482  -12.307 1.00 96.05 409 A 1 
ATOM 3173 C C   . LEU A 1 409 ? -0.945  13.403  -12.109 1.00 95.67 409 A 1 
ATOM 3174 O O   . LEU A 1 409 ? -0.527  12.762  -13.071 1.00 94.12 409 A 1 
ATOM 3175 C CB  . LEU A 1 409 ? -1.412  15.898  -12.331 1.00 95.21 409 A 1 
ATOM 3176 C CG  . LEU A 1 409 ? -0.388  16.136  -13.453 1.00 88.14 409 A 1 
ATOM 3177 C CD1 . LEU A 1 409 ? -1.041  16.106  -14.834 1.00 82.62 409 A 1 
ATOM 3178 C CD2 . LEU A 1 409 ? 0.284   17.493  -13.256 1.00 82.14 409 A 1 
ATOM 3179 N N   . GLY A 1 410 ? -0.517  13.154  -10.871 1.00 95.77 410 A 1 
ATOM 3180 C CA  . GLY A 1 410 ? 0.499   12.149  -10.534 1.00 95.08 410 A 1 
ATOM 3181 C C   . GLY A 1 410 ? 0.007   10.702  -10.526 1.00 94.78 410 A 1 
ATOM 3182 O O   . GLY A 1 410 ? 0.820   9.776   -10.555 1.00 93.41 410 A 1 
ATOM 3183 N N   . LEU A 1 411 ? -1.306  10.476  -10.497 1.00 93.33 411 A 1 
ATOM 3184 C CA  . LEU A 1 411 ? -1.932  9.173   -10.264 1.00 92.73 411 A 1 
ATOM 3185 C C   . LEU A 1 411 ? -1.486  8.080   -11.266 1.00 92.11 411 A 1 
ATOM 3186 O O   . LEU A 1 411 ? -1.118  6.987   -10.819 1.00 90.15 411 A 1 
ATOM 3187 C CB  . LEU A 1 411 ? -3.451  9.408   -10.165 1.00 91.20 411 A 1 
ATOM 3188 C CG  . LEU A 1 411 ? -4.289  8.176   -9.804  1.00 86.74 411 A 1 
ATOM 3189 C CD1 . LEU A 1 411 ? -5.571  8.618   -9.104  1.00 82.49 411 A 1 
ATOM 3190 C CD2 . LEU A 1 411 ? -4.719  7.402   -11.045 1.00 81.74 411 A 1 
ATOM 3191 N N   . PRO A 1 412 ? -1.424  8.328   -12.592 1.00 93.80 412 A 1 
ATOM 3192 C CA  . PRO A 1 412 ? -0.921  7.337   -13.544 1.00 93.21 412 A 1 
ATOM 3193 C C   . PRO A 1 412 ? 0.549   6.980   -13.310 1.00 93.05 412 A 1 
ATOM 3194 O O   . PRO A 1 412 ? 0.910   5.804   -13.346 1.00 91.83 412 A 1 
ATOM 3195 C CB  . PRO A 1 412 ? -1.142  7.941   -14.935 1.00 92.27 412 A 1 
ATOM 3196 C CG  . PRO A 1 412 ? -2.245  8.969   -14.723 1.00 90.37 412 A 1 
ATOM 3197 C CD  . PRO A 1 412 ? -1.932  9.488   -13.326 1.00 93.00 412 A 1 
ATOM 3198 N N   . ALA A 1 413 ? 1.397   7.976   -13.032 1.00 94.24 413 A 1 
ATOM 3199 C CA  . ALA A 1 413 ? 2.822   7.764   -12.787 1.00 94.23 413 A 1 
ATOM 3200 C C   . ALA A 1 413 ? 3.074   6.939   -11.522 1.00 93.27 413 A 1 
ATOM 3201 O O   . ALA A 1 413 ? 3.889   6.015   -11.539 1.00 91.79 413 A 1 
ATOM 3202 C CB  . ALA A 1 413 ? 3.515   9.119   -12.703 1.00 94.46 413 A 1 
ATOM 3203 N N   . TYR A 1 414 ? 2.318   7.210   -10.458 1.00 92.51 414 A 1 
ATOM 3204 C CA  . TYR A 1 414 ? 2.388   6.470   -9.201  1.00 90.97 414 A 1 
ATOM 3205 C C   . TYR A 1 414 ? 2.005   4.990   -9.361  1.00 90.37 414 A 1 
ATOM 3206 O O   . TYR A 1 414 ? 2.634   4.102   -8.784  1.00 88.35 414 A 1 
ATOM 3207 C CB  . TYR A 1 414 ? 1.482   7.169   -8.182  1.00 89.17 414 A 1 
ATOM 3208 C CG  . TYR A 1 414 ? 1.620   6.603   -6.787  1.00 80.26 414 A 1 
ATOM 3209 C CD1 . TYR A 1 414 ? 0.768   5.578   -6.348  1.00 72.91 414 A 1 
ATOM 3210 C CD2 . TYR A 1 414 ? 2.629   7.092   -5.933  1.00 69.40 414 A 1 
ATOM 3211 C CE1 . TYR A 1 414 ? 0.925   5.041   -5.054  1.00 62.11 414 A 1 
ATOM 3212 C CE2 . TYR A 1 414 ? 2.788   6.557   -4.644  1.00 61.12 414 A 1 
ATOM 3213 C CZ  . TYR A 1 414 ? 1.935   5.530   -4.202  1.00 60.98 414 A 1 
ATOM 3214 O OH  . TYR A 1 414 ? 2.090   5.013   -2.952  1.00 58.43 414 A 1 
ATOM 3215 N N   . ALA A 1 415 ? 0.987   4.693   -10.168 1.00 89.52 415 A 1 
ATOM 3216 C CA  . ALA A 1 415 ? 0.613   3.309   -10.452 1.00 88.39 415 A 1 
ATOM 3217 C C   . ALA A 1 415 ? 1.634   2.599   -11.356 1.00 87.91 415 A 1 
ATOM 3218 O O   . ALA A 1 415 ? 2.024   1.457   -11.088 1.00 87.03 415 A 1 
ATOM 3219 C CB  . ALA A 1 415 ? -0.776  3.310   -11.074 1.00 88.32 415 A 1 
ATOM 3220 N N   . MET A 1 416 ? 2.106   3.274   -12.405 1.00 90.91 416 A 1 
ATOM 3221 C CA  . MET A 1 416 ? 3.101   2.720   -13.324 1.00 90.74 416 A 1 
ATOM 3222 C C   . MET A 1 416 ? 4.441   2.455   -12.637 1.00 90.24 416 A 1 
ATOM 3223 O O   . MET A 1 416 ? 5.042   1.414   -12.894 1.00 88.94 416 A 1 
ATOM 3224 C CB  . MET A 1 416 ? 3.299   3.646   -14.528 1.00 90.61 416 A 1 
ATOM 3225 C CG  . MET A 1 416 ? 2.130   3.586   -15.511 1.00 86.80 416 A 1 
ATOM 3226 S SD  . MET A 1 416 ? 2.426   4.505   -17.046 1.00 81.61 416 A 1 
ATOM 3227 C CE  . MET A 1 416 ? 2.304   6.206   -16.446 1.00 67.72 416 A 1 
ATOM 3228 N N   . SER A 1 417 ? 4.892   3.328   -11.739 1.00 90.99 417 A 1 
ATOM 3229 C CA  . SER A 1 417 ? 6.142   3.117   -11.002 1.00 90.27 417 A 1 
ATOM 3230 C C   . SER A 1 417 ? 6.102   1.834   -10.168 1.00 89.06 417 A 1 
ATOM 3231 O O   . SER A 1 417 ? 7.076   1.082   -10.165 1.00 86.89 417 A 1 
ATOM 3232 C CB  . SER A 1 417 ? 6.484   4.329   -10.130 1.00 90.22 417 A 1 
ATOM 3233 O OG  . SER A 1 417 ? 5.546   4.494   -9.093  1.00 80.03 417 A 1 
ATOM 3234 N N   . LYS A 1 418 ? 4.950   1.491   -9.567  1.00 86.05 418 A 1 
ATOM 3235 C CA  . LYS A 1 418 ? 4.761   0.217   -8.854  1.00 83.57 418 A 1 
ATOM 3236 C C   . LYS A 1 418 ? 4.860   -0.990  -9.778  1.00 83.71 418 A 1 
ATOM 3237 O O   . LYS A 1 418 ? 5.516   -1.969  -9.430  1.00 82.02 418 A 1 
ATOM 3238 C CB  . LYS A 1 418 ? 3.426   0.211   -8.094  1.00 81.56 418 A 1 
ATOM 3239 C CG  . LYS A 1 418 ? 3.488   1.168   -6.902  1.00 75.33 418 A 1 
ATOM 3240 C CD  . LYS A 1 418 ? 2.229   1.098   -6.036  1.00 70.44 418 A 1 
ATOM 3241 C CE  . LYS A 1 418 ? 2.456   2.055   -4.867  1.00 63.55 418 A 1 
ATOM 3242 N NZ  . LYS A 1 418 ? 1.358   2.043   -3.873  1.00 55.93 418 A 1 
ATOM 3243 N N   . ILE A 1 419 ? 4.266   -0.932  -10.969 1.00 85.25 419 A 1 
ATOM 3244 C CA  . ILE A 1 419 ? 4.343   -2.028  -11.949 1.00 85.46 419 A 1 
ATOM 3245 C C   . ILE A 1 419 ? 5.778   -2.199  -12.465 1.00 85.51 419 A 1 
ATOM 3246 O O   . ILE A 1 419 ? 6.272   -3.324  -12.557 1.00 84.79 419 A 1 
ATOM 3247 C CB  . ILE A 1 419 ? 3.335   -1.809  -13.098 1.00 85.20 419 A 1 
ATOM 3248 C CG1 . ILE A 1 419 ? 1.895   -1.846  -12.546 1.00 82.62 419 A 1 
ATOM 3249 C CG2 . ILE A 1 419 ? 3.507   -2.877  -14.199 1.00 81.63 419 A 1 
ATOM 3250 C CD1 . ILE A 1 419 ? 0.842   -1.436  -13.571 1.00 75.53 419 A 1 
ATOM 3251 N N   . PHE A 1 420 ? 6.480   -1.101  -12.755 1.00 88.93 420 A 1 
ATOM 3252 C CA  . PHE A 1 420 ? 7.888   -1.160  -13.149 1.00 89.18 420 A 1 
ATOM 3253 C C   . PHE A 1 420 ? 8.782   -1.678  -12.018 1.00 88.21 420 A 1 
ATOM 3254 O O   . PHE A 1 420 ? 9.648   -2.515  -12.274 1.00 86.82 420 A 1 
ATOM 3255 C CB  . PHE A 1 420 ? 8.361   0.214   -13.638 1.00 90.28 420 A 1 
ATOM 3256 C CG  . PHE A 1 420 ? 7.870   0.601   -15.020 1.00 91.02 420 A 1 
ATOM 3257 C CD1 . PHE A 1 420 ? 8.231   -0.179  -16.135 1.00 88.50 420 A 1 
ATOM 3258 C CD2 . PHE A 1 420 ? 7.087   1.753   -15.206 1.00 89.16 420 A 1 
ATOM 3259 C CE1 . PHE A 1 420 ? 7.798   0.180   -17.421 1.00 88.62 420 A 1 
ATOM 3260 C CE2 . PHE A 1 420 ? 6.651   2.114   -16.493 1.00 89.24 420 A 1 
ATOM 3261 C CZ  . PHE A 1 420 ? 7.003   1.325   -17.601 1.00 90.20 420 A 1 
ATOM 3262 N N   . ALA A 1 421 ? 8.546   -1.270  -10.774 1.00 84.86 421 A 1 
ATOM 3263 C CA  . ALA A 1 421 ? 9.256   -1.815  -9.617  1.00 82.58 421 A 1 
ATOM 3264 C C   . ALA A 1 421 ? 9.017   -3.328  -9.471  1.00 81.30 421 A 1 
ATOM 3265 O O   . ALA A 1 421 ? 9.965   -4.085  -9.263  1.00 79.75 421 A 1 
ATOM 3266 C CB  . ALA A 1 421 ? 8.830   -1.044  -8.366  1.00 81.95 421 A 1 
ATOM 3267 N N   . ASN A 1 422 ? 7.781   -3.800  -9.679  1.00 79.30 422 A 1 
ATOM 3268 C CA  . ASN A 1 422 ? 7.449   -5.224  -9.673  1.00 76.75 422 A 1 
ATOM 3269 C C   . ASN A 1 422 ? 8.229   -6.026  -10.725 1.00 76.91 422 A 1 
ATOM 3270 O O   . ASN A 1 422 ? 8.595   -7.166  -10.459 1.00 75.30 422 A 1 
ATOM 3271 C CB  . ASN A 1 422 ? 5.941   -5.403  -9.884  1.00 74.74 422 A 1 
ATOM 3272 C CG  . ASN A 1 422 ? 5.105   -5.106  -8.658  1.00 71.96 422 A 1 
ATOM 3273 O OD1 . ASN A 1 422 ? 5.585   -4.889  -7.561  1.00 67.45 422 A 1 
ATOM 3274 N ND2 . ASN A 1 422 ? 3.803   -5.155  -8.804  1.00 65.12 422 A 1 
ATOM 3275 N N   . ALA A 1 423 ? 8.540   -5.443  -11.887 1.00 81.92 423 A 1 
ATOM 3276 C CA  . ALA A 1 423 ? 9.386   -6.106  -12.877 1.00 82.03 423 A 1 
ATOM 3277 C C   . ALA A 1 423 ? 10.811  -6.351  -12.344 1.00 81.83 423 A 1 
ATOM 3278 O O   . ALA A 1 423 ? 11.373  -7.420  -12.567 1.00 80.81 423 A 1 
ATOM 3279 C CB  . ALA A 1 423 ? 9.390   -5.288  -14.172 1.00 83.21 423 A 1 
ATOM 3280 N N   . PHE A 1 424 ? 11.381  -5.408  -11.589 1.00 79.88 424 A 1 
ATOM 3281 C CA  . PHE A 1 424 ? 12.667  -5.627  -10.918 1.00 79.49 424 A 1 
ATOM 3282 C C   . PHE A 1 424 ? 12.565  -6.667  -9.798  1.00 77.69 424 A 1 
ATOM 3283 O O   . PHE A 1 424 ? 13.436  -7.533  -9.694  1.00 75.04 424 A 1 
ATOM 3284 C CB  . PHE A 1 424 ? 13.221  -4.310  -10.367 1.00 81.84 424 A 1 
ATOM 3285 C CG  . PHE A 1 424 ? 13.721  -3.360  -11.429 1.00 84.22 424 A 1 
ATOM 3286 C CD1 . PHE A 1 424 ? 15.015  -3.521  -11.955 1.00 80.84 424 A 1 
ATOM 3287 C CD2 . PHE A 1 424 ? 12.903  -2.314  -11.888 1.00 81.75 424 A 1 
ATOM 3288 C CE1 . PHE A 1 424 ? 15.493  -2.636  -12.932 1.00 80.86 424 A 1 
ATOM 3289 C CE2 . PHE A 1 424 ? 13.379  -1.429  -12.868 1.00 81.32 424 A 1 
ATOM 3290 C CZ  . PHE A 1 424 ? 14.676  -1.587  -13.388 1.00 83.65 424 A 1 
ATOM 3291 N N   . PHE A 1 425 ? 11.494  -6.640  -9.006  1.00 76.13 425 A 1 
ATOM 3292 C CA  . PHE A 1 425 ? 11.266  -7.651  -7.972  1.00 72.86 425 A 1 
ATOM 3293 C C   . PHE A 1 425 ? 11.096  -9.052  -8.572  1.00 72.74 425 A 1 
ATOM 3294 O O   . PHE A 1 425 ? 11.632  -10.010 -8.018  1.00 70.41 425 A 1 
ATOM 3295 C CB  . PHE A 1 425 ? 10.058  -7.266  -7.107  1.00 71.20 425 A 1 
ATOM 3296 C CG  . PHE A 1 425 ? 10.175  -5.950  -6.353  1.00 67.93 425 A 1 
ATOM 3297 C CD1 . PHE A 1 425 ? 11.405  -5.521  -5.820  1.00 64.36 425 A 1 
ATOM 3298 C CD2 . PHE A 1 425 ? 9.024   -5.158  -6.153  1.00 61.34 425 A 1 
ATOM 3299 C CE1 . PHE A 1 425 ? 11.491  -4.305  -5.119  1.00 60.16 425 A 1 
ATOM 3300 C CE2 . PHE A 1 425 ? 9.110   -3.944  -5.447  1.00 61.22 425 A 1 
ATOM 3301 C CZ  . PHE A 1 425 ? 10.345  -3.516  -4.934  1.00 62.96 425 A 1 
ATOM 3302 N N   . ALA A 1 426 ? 10.458  -9.184  -9.734  1.00 72.74 426 A 1 
ATOM 3303 C CA  . ALA A 1 426 ? 10.391  -10.444 -10.476 1.00 71.26 426 A 1 
ATOM 3304 C C   . ALA A 1 426 ? 11.786  -10.966 -10.869 1.00 71.18 426 A 1 
ATOM 3305 O O   . ALA A 1 426 ? 12.005  -12.175 -10.902 1.00 68.78 426 A 1 
ATOM 3306 C CB  . ALA A 1 426 ? 9.499   -10.238 -11.705 1.00 70.84 426 A 1 
ATOM 3307 N N   . PHE A 1 427 ? 12.744  -10.068 -11.103 1.00 73.92 427 A 1 
ATOM 3308 C CA  . PHE A 1 427 ? 14.156  -10.396 -11.328 1.00 72.59 427 A 1 
ATOM 3309 C C   . PHE A 1 427 ? 14.982  -10.571 -10.044 1.00 72.06 427 A 1 
ATOM 3310 O O   . PHE A 1 427 ? 16.213  -10.629 -10.138 1.00 68.41 427 A 1 
ATOM 3311 C CB  . PHE A 1 427 ? 14.812  -9.304  -12.195 1.00 72.71 427 A 1 
ATOM 3312 C CG  . PHE A 1 427 ? 14.142  -9.010  -13.515 1.00 72.56 427 A 1 
ATOM 3313 C CD1 . PHE A 1 427 ? 13.668  -10.049 -14.327 1.00 67.15 427 A 1 
ATOM 3314 C CD2 . PHE A 1 427 ? 14.023  -7.678  -13.951 1.00 67.29 427 A 1 
ATOM 3315 C CE1 . PHE A 1 427 ? 13.058  -9.759  -15.556 1.00 64.09 427 A 1 
ATOM 3316 C CE2 . PHE A 1 427 ? 13.420  -7.390  -15.182 1.00 64.53 427 A 1 
ATOM 3317 C CZ  . PHE A 1 427 ? 12.931  -8.432  -15.983 1.00 65.48 427 A 1 
ATOM 3318 N N   . GLN A 1 428 ? 14.349  -10.571 -8.880  1.00 65.81 428 A 1 
ATOM 3319 C CA  . GLN A 1 428 ? 15.000  -10.573 -7.564  1.00 63.92 428 A 1 
ATOM 3320 C C   . GLN A 1 428 ? 15.961  -9.380  -7.349  1.00 66.90 428 A 1 
ATOM 3321 O O   . GLN A 1 428 ? 16.860  -9.422  -6.513  1.00 62.61 428 A 1 
ATOM 3322 C CB  . GLN A 1 428 ? 15.657  -11.937 -7.290  1.00 59.47 428 A 1 
ATOM 3323 C CG  . GLN A 1 428 ? 14.681  -13.121 -7.430  1.00 54.58 428 A 1 
ATOM 3324 C CD  . GLN A 1 428 ? 15.360  -14.470 -7.202  1.00 50.23 428 A 1 
ATOM 3325 O OE1 . GLN A 1 428 ? 16.559  -14.590 -7.036  1.00 47.45 428 A 1 
ATOM 3326 N NE2 . GLN A 1 428 ? 14.610  -15.550 -7.191  1.00 45.07 428 A 1 
ATOM 3327 N N   . ASP A 1 429 ? 15.765  -8.287  -8.089  1.00 70.78 429 A 1 
ATOM 3328 C CA  . ASP A 1 429 ? 16.519  -7.047  -7.937  1.00 71.60 429 A 1 
ATOM 3329 C C   . ASP A 1 429 ? 15.724  -6.065  -7.076  1.00 70.83 429 A 1 
ATOM 3330 O O   . ASP A 1 429 ? 14.832  -5.363  -7.552  1.00 69.76 429 A 1 
ATOM 3331 C CB  . ASP A 1 429 ? 16.873  -6.485  -9.312  1.00 72.45 429 A 1 
ATOM 3332 C CG  . ASP A 1 429 ? 17.687  -5.186  -9.276  1.00 71.07 429 A 1 
ATOM 3333 O OD1 . ASP A 1 429 ? 18.004  -4.667  -8.180  1.00 69.24 429 A 1 
ATOM 3334 O OD2 . ASP A 1 429 ? 18.005  -4.714  -10.391 1.00 67.29 429 A 1 
ATOM 3335 N N   . THR A 1 430 ? 16.064  -6.009  -5.802  1.00 69.97 430 A 1 
ATOM 3336 C CA  . THR A 1 430 ? 15.481  -5.055  -4.849  1.00 68.10 430 A 1 
ATOM 3337 C C   . THR A 1 430 ? 16.257  -3.740  -4.785  1.00 71.28 430 A 1 
ATOM 3338 O O   . THR A 1 430 ? 15.714  -2.728  -4.352  1.00 70.01 430 A 1 
ATOM 3339 C CB  . THR A 1 430 ? 15.388  -5.679  -3.450  1.00 64.04 430 A 1 
ATOM 3340 O OG1 . THR A 1 430 ? 16.666  -6.122  -3.042  1.00 56.94 430 A 1 
ATOM 3341 C CG2 . THR A 1 430 ? 14.459  -6.893  -3.414  1.00 54.95 430 A 1 
ATOM 3342 N N   . LYS A 1 431 ? 17.523  -3.719  -5.246  1.00 75.09 431 A 1 
ATOM 3343 C CA  . LYS A 1 431 ? 18.419  -2.560  -5.111  1.00 76.65 431 A 1 
ATOM 3344 C C   . LYS A 1 431 ? 18.030  -1.419  -6.045  1.00 79.29 431 A 1 
ATOM 3345 O O   . LYS A 1 431 ? 18.015  -0.266  -5.624  1.00 78.98 431 A 1 
ATOM 3346 C CB  . LYS A 1 431 ? 19.880  -2.975  -5.360  1.00 74.61 431 A 1 
ATOM 3347 C CG  . LYS A 1 431 ? 20.426  -3.937  -4.298  1.00 68.44 431 A 1 
ATOM 3348 C CD  . LYS A 1 431 ? 21.902  -4.268  -4.575  1.00 66.16 431 A 1 
ATOM 3349 C CE  . LYS A 1 431 ? 22.455  -5.226  -3.514  1.00 58.25 431 A 1 
ATOM 3350 N NZ  . LYS A 1 431 ? 23.882  -5.567  -3.751  1.00 51.65 431 A 1 
ATOM 3351 N N   . THR A 1 432 ? 17.704  -1.729  -7.301  1.00 84.26 432 A 1 
ATOM 3352 C CA  . THR A 1 432 ? 17.379  -0.709  -8.304  1.00 85.72 432 A 1 
ATOM 3353 C C   . THR A 1 432 ? 16.116  0.085   -7.941  1.00 86.10 432 A 1 
ATOM 3354 O O   . THR A 1 432 ? 16.209  1.312   -7.899  1.00 85.57 432 A 1 
ATOM 3355 C CB  . THR A 1 432 ? 17.320  -1.294  -9.724  1.00 86.88 432 A 1 
ATOM 3356 O OG1 . THR A 1 432 ? 18.533  -1.939  -10.028 1.00 82.42 432 A 1 
ATOM 3357 C CG2 . THR A 1 432 ? 17.116  -0.209  -10.780 1.00 81.91 432 A 1 
ATOM 3358 N N   . PRO A 1 433 ? 14.966  -0.541  -7.590  1.00 84.65 433 A 1 
ATOM 3359 C CA  . PRO A 1 433 ? 13.774  0.203   -7.170  1.00 84.18 433 A 1 
ATOM 3360 C C   . PRO A 1 433 ? 14.004  1.067   -5.931  1.00 84.82 433 A 1 
ATOM 3361 O O   . PRO A 1 433 ? 13.536  2.200   -5.883  1.00 83.94 433 A 1 
ATOM 3362 C CB  . PRO A 1 433 ? 12.689  -0.845  -6.904  1.00 82.69 433 A 1 
ATOM 3363 C CG  . PRO A 1 433 ? 13.114  -2.015  -7.777  1.00 79.81 433 A 1 
ATOM 3364 C CD  . PRO A 1 433 ? 14.633  -1.956  -7.689  1.00 81.81 433 A 1 
ATOM 3365 N N   . VAL A 1 434 ? 14.760  0.575   -4.943  1.00 83.38 434 A 1 
ATOM 3366 C CA  . VAL A 1 434 ? 15.097  1.361   -3.745  1.00 83.11 434 A 1 
ATOM 3367 C C   . VAL A 1 434 ? 15.942  2.579   -4.118  1.00 85.11 434 A 1 
ATOM 3368 O O   . VAL A 1 434 ? 15.640  3.687   -3.689  1.00 85.49 434 A 1 
ATOM 3369 C CB  . VAL A 1 434 ? 15.797  0.487   -2.688  1.00 80.81 434 A 1 
ATOM 3370 C CG1 . VAL A 1 434 ? 16.347  1.315   -1.522  1.00 75.50 434 A 1 
ATOM 3371 C CG2 . VAL A 1 434 ? 14.816  -0.536  -2.105  1.00 75.76 434 A 1 
ATOM 3372 N N   . LYS A 1 435 ? 16.964  2.403   -4.972  1.00 88.54 435 A 1 
ATOM 3373 C CA  . LYS A 1 435 ? 17.814  3.507   -5.445  1.00 89.70 435 A 1 
ATOM 3374 C C   . LYS A 1 435 ? 16.999  4.593   -6.156  1.00 90.68 435 A 1 
ATOM 3375 O O   . LYS A 1 435 ? 17.169  5.773   -5.859  1.00 90.30 435 A 1 
ATOM 3376 C CB  . LYS A 1 435 ? 18.930  2.930   -6.337  1.00 89.57 435 A 1 
ATOM 3377 C CG  . LYS A 1 435 ? 19.889  4.025   -6.825  1.00 84.22 435 A 1 
ATOM 3378 C CD  . LYS A 1 435 ? 21.019  3.437   -7.685  1.00 82.81 435 A 1 
ATOM 3379 C CE  . LYS A 1 435 ? 21.926  4.584   -8.143  1.00 74.77 435 A 1 
ATOM 3380 N NZ  . LYS A 1 435 ? 23.079  4.116   -8.951  1.00 68.65 435 A 1 
ATOM 3381 N N   . THR A 1 436 ? 16.114  4.211   -7.078  1.00 90.69 436 A 1 
ATOM 3382 C CA  . THR A 1 436 ? 15.279  5.186   -7.801  1.00 91.62 436 A 1 
ATOM 3383 C C   . THR A 1 436 ? 14.286  5.889   -6.876  1.00 91.95 436 A 1 
ATOM 3384 O O   . THR A 1 436 ? 14.088  7.094   -7.016  1.00 91.39 436 A 1 
ATOM 3385 C CB  . THR A 1 436 ? 14.519  4.551   -8.973  1.00 91.96 436 A 1 
ATOM 3386 O OG1 . THR A 1 436 ? 13.698  3.490   -8.547  1.00 86.57 436 A 1 
ATOM 3387 C CG2 . THR A 1 436 ? 15.469  3.979   -10.026 1.00 87.08 436 A 1 
ATOM 3388 N N   . ALA A 1 437 ? 13.722  5.170   -5.903  1.00 90.99 437 A 1 
ATOM 3389 C CA  . ALA A 1 437 ? 12.820  5.738   -4.913  1.00 90.11 437 A 1 
ATOM 3390 C C   . ALA A 1 437 ? 13.528  6.761   -4.007  1.00 91.13 437 A 1 
ATOM 3391 O O   . ALA A 1 437 ? 12.965  7.815   -3.732  1.00 90.59 437 A 1 
ATOM 3392 C CB  . ALA A 1 437 ? 12.190  4.590   -4.121  1.00 88.67 437 A 1 
ATOM 3393 N N   . VAL A 1 438 ? 14.783  6.515   -3.610  1.00 90.61 438 A 1 
ATOM 3394 C CA  . VAL A 1 438 ? 15.591  7.480   -2.841  1.00 91.06 438 A 1 
ATOM 3395 C C   . VAL A 1 438 ? 15.851  8.754   -3.646  1.00 92.53 438 A 1 
ATOM 3396 O O   . VAL A 1 438 ? 15.672  9.849   -3.123  1.00 92.63 438 A 1 
ATOM 3397 C CB  . VAL A 1 438 ? 16.908  6.840   -2.360  1.00 89.70 438 A 1 
ATOM 3398 C CG1 . VAL A 1 438 ? 17.882  7.864   -1.766  1.00 85.98 438 A 1 
ATOM 3399 C CG2 . VAL A 1 438 ? 16.635  5.794   -1.272  1.00 86.37 438 A 1 
ATOM 3400 N N   . PHE A 1 439 ? 16.207  8.653   -4.931  1.00 93.30 439 A 1 
ATOM 3401 C CA  . PHE A 1 439 ? 16.367  9.843   -5.775  1.00 94.58 439 A 1 
ATOM 3402 C C   . PHE A 1 439 ? 15.059  10.623  -5.946  1.00 95.43 439 A 1 
ATOM 3403 O O   . PHE A 1 439 ? 15.062  11.853  -5.875  1.00 95.32 439 A 1 
ATOM 3404 C CB  . PHE A 1 439 ? 16.930  9.447   -7.146  1.00 94.63 439 A 1 
ATOM 3405 C CG  . PHE A 1 439 ? 18.402  9.090   -7.150  1.00 93.87 439 A 1 
ATOM 3406 C CD1 . PHE A 1 439 ? 19.354  10.029  -6.703  1.00 89.61 439 A 1 
ATOM 3407 C CD2 . PHE A 1 439 ? 18.835  7.848   -7.644  1.00 89.57 439 A 1 
ATOM 3408 C CE1 . PHE A 1 439 ? 20.724  9.720   -6.741  1.00 88.72 439 A 1 
ATOM 3409 C CE2 . PHE A 1 439 ? 20.207  7.541   -7.685  1.00 89.39 439 A 1 
ATOM 3410 C CZ  . PHE A 1 439 ? 21.152  8.478   -7.233  1.00 90.16 439 A 1 
ATOM 3411 N N   . ALA A 1 440 ? 13.938  9.922   -6.123  1.00 94.49 440 A 1 
ATOM 3412 C CA  . ALA A 1 440 ? 12.624  10.550  -6.196  1.00 94.59 440 A 1 
ATOM 3413 C C   . ALA A 1 440 ? 12.237  11.236  -4.876  1.00 94.94 440 A 1 
ATOM 3414 O O   . ALA A 1 440 ? 11.668  12.320  -4.902  1.00 94.56 440 A 1 
ATOM 3415 C CB  . ALA A 1 440 ? 11.604  9.488   -6.603  1.00 94.28 440 A 1 
ATOM 3416 N N   . MET A 1 441 ? 12.591  10.651  -3.735  1.00 93.67 441 A 1 
ATOM 3417 C CA  . MET A 1 441 ? 12.398  11.251  -2.413  1.00 93.55 441 A 1 
ATOM 3418 C C   . MET A 1 441 ? 13.214  12.537  -2.251  1.00 94.56 441 A 1 
ATOM 3419 O O   . MET A 1 441 ? 12.672  13.538  -1.799  1.00 94.18 441 A 1 
ATOM 3420 C CB  . MET A 1 441 ? 12.775  10.225  -1.341  1.00 92.08 441 A 1 
ATOM 3421 C CG  . MET A 1 441 ? 12.593  10.727  0.088   1.00 85.94 441 A 1 
ATOM 3422 S SD  . MET A 1 441 ? 13.337  9.626   1.325   1.00 80.77 441 A 1 
ATOM 3423 C CE  . MET A 1 441 ? 15.087  10.034  1.102   1.00 68.91 441 A 1 
ATOM 3424 N N   . ILE A 1 442 ? 14.490  12.547  -2.657  1.00 95.06 442 A 1 
ATOM 3425 C CA  . ILE A 1 442 ? 15.327  13.758  -2.605  1.00 95.62 442 A 1 
ATOM 3426 C C   . ILE A 1 442 ? 14.703  14.871  -3.456  1.00 96.11 442 A 1 
ATOM 3427 O O   . ILE A 1 442 ? 14.578  16.004  -2.992  1.00 95.84 442 A 1 
ATOM 3428 C CB  . ILE A 1 442 ? 16.775  13.441  -3.048  1.00 95.45 442 A 1 
ATOM 3429 C CG1 . ILE A 1 442 ? 17.459  12.510  -2.023  1.00 93.95 442 A 1 
ATOM 3430 C CG2 . ILE A 1 442 ? 17.602  14.731  -3.216  1.00 93.56 442 A 1 
ATOM 3431 C CD1 . ILE A 1 442 ? 18.750  11.863  -2.545  1.00 88.67 442 A 1 
ATOM 3432 N N   . LEU A 1 443 ? 14.266  14.545  -4.681  1.00 95.86 443 A 1 
ATOM 3433 C CA  . LEU A 1 443 ? 13.563  15.494  -5.544  1.00 96.51 443 A 1 
ATOM 3434 C C   . LEU A 1 443 ? 12.265  15.987  -4.899  1.00 96.51 443 A 1 
ATOM 3435 O O   . LEU A 1 443 ? 11.989  17.182  -4.931  1.00 96.37 443 A 1 
ATOM 3436 C CB  . LEU A 1 443 ? 13.290  14.836  -6.911  1.00 96.87 443 A 1 
ATOM 3437 C CG  . LEU A 1 443 ? 12.534  15.749  -7.894  1.00 96.03 443 A 1 
ATOM 3438 C CD1 . LEU A 1 443 ? 13.354  16.983  -8.277  1.00 91.97 443 A 1 
ATOM 3439 C CD2 . LEU A 1 443 ? 12.205  14.981  -9.169  1.00 92.14 443 A 1 
ATOM 3440 N N   . HIS A 1 444 ? 11.485  15.095  -4.299  1.00 95.80 444 A 1 
ATOM 3441 C CA  . HIS A 1 444 ? 10.246  15.437  -3.604  1.00 95.75 444 A 1 
ATOM 3442 C C   . HIS A 1 444 ? 10.490  16.446  -2.484  1.00 95.95 444 A 1 
ATOM 3443 O O   . HIS A 1 444 ? 9.835   17.483  -2.458  1.00 95.44 444 A 1 
ATOM 3444 C CB  . HIS A 1 444 ? 9.588   14.164  -3.070  1.00 95.09 444 A 1 
ATOM 3445 C CG  . HIS A 1 444 ? 8.365   14.447  -2.251  1.00 94.36 444 A 1 
ATOM 3446 N ND1 . HIS A 1 444 ? 7.157   14.895  -2.726  1.00 84.54 444 A 1 
ATOM 3447 C CD2 . HIS A 1 444 ? 8.276   14.342  -0.891  1.00 85.43 444 A 1 
ATOM 3448 C CE1 . HIS A 1 444 ? 6.352   15.059  -1.664  1.00 87.67 444 A 1 
ATOM 3449 N NE2 . HIS A 1 444 ? 6.996   14.731  -0.537  1.00 89.30 444 A 1 
ATOM 3450 N N   . VAL A 1 445 ? 11.469  16.193  -1.613  1.00 95.59 445 A 1 
ATOM 3451 C CA  . VAL A 1 445 ? 11.824  17.105  -0.514  1.00 95.32 445 A 1 
ATOM 3452 C C   . VAL A 1 445 ? 12.229  18.478  -1.052  1.00 95.77 445 A 1 
ATOM 3453 O O   . VAL A 1 445 ? 11.726  19.495  -0.577  1.00 95.27 445 A 1 
ATOM 3454 C CB  . VAL A 1 445 ? 12.947  16.506  0.357   1.00 94.60 445 A 1 
ATOM 3455 C CG1 . VAL A 1 445 ? 13.422  17.486  1.439   1.00 91.74 445 A 1 
ATOM 3456 C CG2 . VAL A 1 445 ? 12.491  15.231  1.071   1.00 91.93 445 A 1 
ATOM 3457 N N   . ALA A 1 446 ? 13.094  18.519  -2.081  1.00 96.77 446 A 1 
ATOM 3458 C CA  . ALA A 1 446 ? 13.519  19.772  -2.701  1.00 97.15 446 A 1 
ATOM 3459 C C   . ALA A 1 446 ? 12.329  20.552  -3.287  1.00 97.19 446 A 1 
ATOM 3460 O O   . ALA A 1 446 ? 12.181  21.747  -3.038  1.00 96.39 446 A 1 
ATOM 3461 C CB  . ALA A 1 446 ? 14.576  19.454  -3.767  1.00 97.16 446 A 1 
ATOM 3462 N N   . LEU A 1 447 ? 11.444  19.868  -4.024  1.00 96.66 447 A 1 
ATOM 3463 C CA  . LEU A 1 447 ? 10.251  20.485  -4.602  1.00 96.77 447 A 1 
ATOM 3464 C C   . LEU A 1 447 ? 9.252   20.940  -3.536  1.00 96.50 447 A 1 
ATOM 3465 O O   . LEU A 1 447 ? 8.672   22.007  -3.697  1.00 95.96 447 A 1 
ATOM 3466 C CB  . LEU A 1 447 ? 9.578   19.517  -5.585  1.00 96.79 447 A 1 
ATOM 3467 C CG  . LEU A 1 447 ? 10.345  19.286  -6.898  1.00 95.67 447 A 1 
ATOM 3468 C CD1 . LEU A 1 447 ? 9.594   18.238  -7.721  1.00 92.37 447 A 1 
ATOM 3469 C CD2 . LEU A 1 447 ? 10.473  20.553  -7.744  1.00 92.23 447 A 1 
ATOM 3470 N N   . CYS A 1 448 ? 9.073   20.193  -2.447  1.00 96.50 448 A 1 
ATOM 3471 C CA  . CYS A 1 448 ? 8.230   20.623  -1.331  1.00 95.92 448 A 1 
ATOM 3472 C C   . CYS A 1 448 ? 8.707   21.959  -0.763  1.00 95.75 448 A 1 
ATOM 3473 O O   . CYS A 1 448 ? 7.910   22.881  -0.645  1.00 94.70 448 A 1 
ATOM 3474 C CB  . CYS A 1 448 ? 8.205   19.555  -0.230  1.00 95.34 448 A 1 
ATOM 3475 S SG  . CYS A 1 448 ? 7.127   18.185  -0.726  1.00 92.99 448 A 1 
ATOM 3476 N N   . VAL A 1 449 ? 10.005  22.104  -0.499  1.00 96.27 449 A 1 
ATOM 3477 C CA  . VAL A 1 449 ? 10.576  23.355  0.028   1.00 95.90 449 A 1 
ATOM 3478 C C   . VAL A 1 449 ? 10.390  24.514  -0.955  1.00 96.01 449 A 1 
ATOM 3479 O O   . VAL A 1 449 ? 10.017  25.610  -0.548  1.00 94.79 449 A 1 
ATOM 3480 C CB  . VAL A 1 449 ? 12.058  23.154  0.397   1.00 95.28 449 A 1 
ATOM 3481 C CG1 . VAL A 1 449 ? 12.737  24.460  0.825   1.00 91.73 449 A 1 
ATOM 3482 C CG2 . VAL A 1 449 ? 12.197  22.167  1.565   1.00 91.72 449 A 1 
ATOM 3483 N N   . ILE A 1 450 ? 10.603  24.281  -2.259  1.00 97.02 450 A 1 
ATOM 3484 C CA  . ILE A 1 450 ? 10.501  25.321  -3.298  1.00 97.00 450 A 1 
ATOM 3485 C C   . ILE A 1 450 ? 9.041   25.740  -3.544  1.00 96.75 450 A 1 
ATOM 3486 O O   . ILE A 1 450 ? 8.757   26.922  -3.721  1.00 95.66 450 A 1 
ATOM 3487 C CB  . ILE A 1 450 ? 11.188  24.829  -4.595  1.00 97.05 450 A 1 
ATOM 3488 C CG1 . ILE A 1 450 ? 12.712  24.672  -4.379  1.00 95.14 450 A 1 
ATOM 3489 C CG2 . ILE A 1 450 ? 10.932  25.783  -5.777  1.00 94.43 450 A 1 
ATOM 3490 C CD1 . ILE A 1 450 ? 13.409  23.853  -5.477  1.00 90.47 450 A 1 
ATOM 3491 N N   . LEU A 1 451 ? 8.107   24.780  -3.583  1.00 96.23 451 A 1 
ATOM 3492 C CA  . LEU A 1 451 ? 6.722   25.000  -4.013  1.00 95.98 451 A 1 
ATOM 3493 C C   . LEU A 1 451 ? 5.751   25.278  -2.860  1.00 95.29 451 A 1 
ATOM 3494 O O   . LEU A 1 451 ? 4.647   25.768  -3.106  1.00 93.44 451 A 1 
ATOM 3495 C CB  . LEU A 1 451 ? 6.248   23.798  -4.852  1.00 95.94 451 A 1 
ATOM 3496 C CG  . LEU A 1 451 ? 7.051   23.528  -6.138  1.00 95.59 451 A 1 
ATOM 3497 C CD1 . LEU A 1 451 ? 6.522   22.257  -6.805  1.00 92.62 451 A 1 
ATOM 3498 C CD2 . LEU A 1 451 ? 6.947   24.676  -7.144  1.00 92.74 451 A 1 
ATOM 3499 N N   . MET A 1 452 ? 6.150   25.001  -1.616  1.00 95.00 452 A 1 
ATOM 3500 C CA  . MET A 1 452 ? 5.315   25.164  -0.427  1.00 93.86 452 A 1 
ATOM 3501 C C   . MET A 1 452 ? 4.693   26.561  -0.328  1.00 94.17 452 A 1 
ATOM 3502 O O   . MET A 1 452 ? 3.474   26.669  -0.228  1.00 91.88 452 A 1 
ATOM 3503 C CB  . MET A 1 452 ? 6.172   24.850  0.812   1.00 90.24 452 A 1 
ATOM 3504 C CG  . MET A 1 452 ? 5.449   25.095  2.136   1.00 85.94 452 A 1 
ATOM 3505 S SD  . MET A 1 452 ? 6.396   24.567  3.584   1.00 84.63 452 A 1 
ATOM 3506 C CE  . MET A 1 452 ? 7.682   25.835  3.648   1.00 75.91 452 A 1 
ATOM 3507 N N   . TYR A 1 453 ? 5.501   27.617  -0.387  1.00 93.90 453 A 1 
ATOM 3508 C CA  . TYR A 1 453 ? 4.981   28.981  -0.229  1.00 94.23 453 A 1 
ATOM 3509 C C   . TYR A 1 453 ? 4.278   29.532  -1.479  1.00 94.81 453 A 1 
ATOM 3510 O O   . TYR A 1 453 ? 3.187   30.080  -1.334  1.00 92.73 453 A 1 
ATOM 3511 C CB  . TYR A 1 453 ? 6.082   29.919  0.274   1.00 93.52 453 A 1 
ATOM 3512 C CG  . TYR A 1 453 ? 6.517   29.636  1.696   1.00 92.50 453 A 1 
ATOM 3513 C CD1 . TYR A 1 453 ? 5.616   29.835  2.764   1.00 85.76 453 A 1 
ATOM 3514 C CD2 . TYR A 1 453 ? 7.822   29.186  1.959   1.00 86.19 453 A 1 
ATOM 3515 C CE1 . TYR A 1 453 ? 6.024   29.587  4.086   1.00 83.67 453 A 1 
ATOM 3516 C CE2 . TYR A 1 453 ? 8.234   28.936  3.282   1.00 83.84 453 A 1 
ATOM 3517 C CZ  . TYR A 1 453 ? 7.335   29.139  4.348   1.00 85.17 453 A 1 
ATOM 3518 O OH  . TYR A 1 453 ? 7.735   28.899  5.625   1.00 82.90 453 A 1 
ATOM 3519 N N   . PRO A 1 454 ? 4.825   29.382  -2.716  1.00 95.86 454 A 1 
ATOM 3520 C CA  . PRO A 1 454 ? 4.176   29.958  -3.897  1.00 96.22 454 A 1 
ATOM 3521 C C   . PRO A 1 454 ? 2.864   29.264  -4.286  1.00 96.31 454 A 1 
ATOM 3522 O O   . PRO A 1 454 ? 1.989   29.908  -4.857  1.00 94.30 454 A 1 
ATOM 3523 C CB  . PRO A 1 454 ? 5.217   29.874  -5.019  1.00 95.69 454 A 1 
ATOM 3524 C CG  . PRO A 1 454 ? 6.119   28.723  -4.595  1.00 94.19 454 A 1 
ATOM 3525 C CD  . PRO A 1 454 ? 6.130   28.846  -3.079  1.00 96.13 454 A 1 
ATOM 3526 N N   . MET A 1 455 ? 2.705   27.970  -3.993  1.00 95.12 455 A 1 
ATOM 3527 C CA  . MET A 1 455 ? 1.537   27.181  -4.414  1.00 95.48 455 A 1 
ATOM 3528 C C   . MET A 1 455 ? 0.735   26.561  -3.255  1.00 95.31 455 A 1 
ATOM 3529 O O   . MET A 1 455 ? -0.268  25.873  -3.501  1.00 92.21 455 A 1 
ATOM 3530 C CB  . MET A 1 455 ? 1.969   26.093  -5.407  1.00 94.72 455 A 1 
ATOM 3531 C CG  . MET A 1 455 ? 2.632   26.639  -6.675  1.00 92.36 455 A 1 
ATOM 3532 S SD  . MET A 1 455 ? 3.047   25.363  -7.895  1.00 91.58 455 A 1 
ATOM 3533 C CE  . MET A 1 455 ? 1.389   24.850  -8.433  1.00 81.57 455 A 1 
ATOM 3534 N N   . GLY A 1 456 ? 1.154   26.757  -2.011  1.00 95.65 456 A 1 
ATOM 3535 C CA  . GLY A 1 456 ? 0.502   26.174  -0.840  1.00 95.96 456 A 1 
ATOM 3536 C C   . GLY A 1 456 ? 0.405   24.642  -0.917  1.00 96.74 456 A 1 
ATOM 3537 O O   . GLY A 1 456 ? 1.324   23.961  -1.376  1.00 95.75 456 A 1 
ATOM 3538 N N   . VAL A 1 457 ? -0.737  24.093  -0.507  1.00 96.43 457 A 1 
ATOM 3539 C CA  . VAL A 1 457 ? -0.992  22.639  -0.543  1.00 96.76 457 A 1 
ATOM 3540 C C   . VAL A 1 457 ? -0.929  22.046  -1.954  1.00 97.00 457 A 1 
ATOM 3541 O O   . VAL A 1 457 ? -0.538  20.892  -2.124  1.00 96.02 457 A 1 
ATOM 3542 C CB  . VAL A 1 457 ? -2.350  22.289  0.095   1.00 95.47 457 A 1 
ATOM 3543 C CG1 . VAL A 1 457 ? -2.363  22.660  1.578   1.00 88.44 457 A 1 
ATOM 3544 C CG2 . VAL A 1 457 ? -3.545  22.970  -0.591  1.00 87.57 457 A 1 
ATOM 3545 N N   . GLY A 1 458 ? -1.258  22.839  -2.983  1.00 96.79 458 A 1 
ATOM 3546 C CA  . GLY A 1 458 ? -1.129  22.439  -4.382  1.00 97.06 458 A 1 
ATOM 3547 C C   . GLY A 1 458 ? 0.325   22.186  -4.775  1.00 97.47 458 A 1 
ATOM 3548 O O   . GLY A 1 458 ? 0.614   21.223  -5.481  1.00 96.88 458 A 1 
ATOM 3549 N N   . GLY A 1 459 ? 1.265   22.990  -4.262  1.00 97.07 459 A 1 
ATOM 3550 C CA  . GLY A 1 459 ? 2.702   22.807  -4.472  1.00 97.08 459 A 1 
ATOM 3551 C C   . GLY A 1 459 ? 3.234   21.509  -3.871  1.00 97.30 459 A 1 
ATOM 3552 O O   . GLY A 1 459 ? 3.993   20.799  -4.530  1.00 96.75 459 A 1 
ATOM 3553 N N   . LEU A 1 460 ? 2.778   21.144  -2.675  1.00 97.04 460 A 1 
ATOM 3554 C CA  . LEU A 1 460 ? 3.141   19.873  -2.037  1.00 96.82 460 A 1 
ATOM 3555 C C   . LEU A 1 460 ? 2.613   18.672  -2.838  1.00 96.68 460 A 1 
ATOM 3556 O O   . LEU A 1 460 ? 3.353   17.726  -3.123  1.00 96.09 460 A 1 
ATOM 3557 C CB  . LEU A 1 460 ? 2.622   19.846  -0.588  1.00 96.50 460 A 1 
ATOM 3558 C CG  . LEU A 1 460 ? 3.128   20.994  0.307   1.00 95.11 460 A 1 
ATOM 3559 C CD1 . LEU A 1 460 ? 2.570   20.831  1.720   1.00 91.74 460 A 1 
ATOM 3560 C CD2 . LEU A 1 460 ? 4.652   21.043  0.399   1.00 90.94 460 A 1 
ATOM 3561 N N   . ALA A 1 461 ? 1.361   18.740  -3.289  1.00 97.06 461 A 1 
ATOM 3562 C CA  . ALA A 1 461 ? 0.781   17.700  -4.135  1.00 96.92 461 A 1 
ATOM 3563 C C   . ALA A 1 461 ? 1.479   17.599  -5.509  1.00 96.87 461 A 1 
ATOM 3564 O O   . ALA A 1 461 ? 1.699   16.495  -6.018  1.00 96.44 461 A 1 
ATOM 3565 C CB  . ALA A 1 461 ? -0.716  17.988  -4.265  1.00 96.81 461 A 1 
ATOM 3566 N N   . LEU A 1 462 ? 1.885   18.731  -6.095  1.00 97.22 462 A 1 
ATOM 3567 C CA  . LEU A 1 462 ? 2.675   18.776  -7.327  1.00 97.44 462 A 1 
ATOM 3568 C C   . LEU A 1 462 ? 4.065   18.163  -7.129  1.00 97.29 462 A 1 
ATOM 3569 O O   . LEU A 1 462 ? 4.522   17.418  -7.998  1.00 96.90 462 A 1 
ATOM 3570 C CB  . LEU A 1 462 ? 2.768   20.228  -7.830  1.00 97.43 462 A 1 
ATOM 3571 C CG  . LEU A 1 462 ? 3.567   20.399  -9.136  1.00 96.66 462 A 1 
ATOM 3572 C CD1 . LEU A 1 462 ? 2.990   19.585  -10.296 1.00 92.52 462 A 1 
ATOM 3573 C CD2 . LEU A 1 462 ? 3.578   21.870  -9.547  1.00 92.69 462 A 1 
ATOM 3574 N N   . ALA A 1 463 ? 4.717   18.414  -5.997  1.00 97.25 463 A 1 
ATOM 3575 C CA  . ALA A 1 463 ? 5.995   17.796  -5.651  1.00 97.01 463 A 1 
ATOM 3576 C C   . ALA A 1 463 ? 5.886   16.263  -5.626  1.00 96.74 463 A 1 
ATOM 3577 O O   . ALA A 1 463 ? 6.701   15.574  -6.248  1.00 96.16 463 A 1 
ATOM 3578 C CB  . ALA A 1 463 ? 6.473   18.361  -4.308  1.00 96.95 463 A 1 
ATOM 3579 N N   . THR A 1 464 ? 4.825   15.728  -5.012  1.00 96.60 464 A 1 
ATOM 3580 C CA  . THR A 1 464 ? 4.531   14.284  -5.008  1.00 95.89 464 A 1 
ATOM 3581 C C   . THR A 1 464 ? 4.292   13.740  -6.421  1.00 95.86 464 A 1 
ATOM 3582 O O   . THR A 1 464 ? 4.819   12.680  -6.787  1.00 95.09 464 A 1 
ATOM 3583 C CB  . THR A 1 464 ? 3.314   13.992  -4.116  1.00 94.87 464 A 1 
ATOM 3584 O OG1 . THR A 1 464 ? 3.558   14.413  -2.803  1.00 89.24 464 A 1 
ATOM 3585 C CG2 . THR A 1 464 ? 2.991   12.501  -4.026  1.00 88.13 464 A 1 
ATOM 3586 N N   . ALA A 1 465 ? 3.528   14.457  -7.255  1.00 96.51 465 A 1 
ATOM 3587 C CA  . ALA A 1 465 ? 3.274   14.071  -8.642  1.00 96.55 465 A 1 
ATOM 3588 C C   . ALA A 1 465 ? 4.567   14.050  -9.473  1.00 96.60 465 A 1 
ATOM 3589 O O   . ALA A 1 465 ? 4.885   13.039  -10.105 1.00 96.23 465 A 1 
ATOM 3590 C CB  . ALA A 1 465 ? 2.224   15.020  -9.233  1.00 96.55 465 A 1 
ATOM 3591 N N   . ALA A 1 466 ? 5.361   15.118  -9.420  1.00 97.10 466 A 1 
ATOM 3592 C CA  . ALA A 1 466 ? 6.621   15.250  -10.146 1.00 97.19 466 A 1 
ATOM 3593 C C   . ALA A 1 466 ? 7.643   14.182  -9.727  1.00 96.94 466 A 1 
ATOM 3594 O O   . ALA A 1 466 ? 8.249   13.532  -10.583 1.00 96.33 466 A 1 
ATOM 3595 C CB  . ALA A 1 466 ? 7.155   16.669  -9.924  1.00 97.15 466 A 1 
ATOM 3596 N N   . ALA A 1 467 ? 7.775   13.924  -8.426  1.00 96.61 467 A 1 
ATOM 3597 C CA  . ALA A 1 467 ? 8.637   12.864  -7.909  1.00 95.86 467 A 1 
ATOM 3598 C C   . ALA A 1 467 ? 8.189   11.470  -8.382  1.00 95.58 467 A 1 
ATOM 3599 O O   . ALA A 1 467 ? 9.023   10.624  -8.709  1.00 94.92 467 A 1 
ATOM 3600 C CB  . ALA A 1 467 ? 8.650   12.962  -6.384  1.00 95.20 467 A 1 
ATOM 3601 N N   . SER A 1 468 ? 6.877   11.236  -8.500  1.00 95.46 468 A 1 
ATOM 3602 C CA  . SER A 1 468 ? 6.328   9.980   -9.029  1.00 94.83 468 A 1 
ATOM 3603 C C   . SER A 1 468 ? 6.665   9.780   -10.512 1.00 95.14 468 A 1 
ATOM 3604 O O   . SER A 1 468 ? 7.084   8.689   -10.906 1.00 94.58 468 A 1 
ATOM 3605 C CB  . SER A 1 468 ? 4.810   9.922   -8.823  1.00 93.76 468 A 1 
ATOM 3606 O OG  . SER A 1 468 ? 4.499   9.952   -7.448  1.00 80.24 468 A 1 
ATOM 3607 N N   . TYR A 1 469 ? 6.550   10.825  -11.329 1.00 96.31 469 A 1 
ATOM 3608 C CA  . TYR A 1 469 ? 6.987   10.792  -12.731 1.00 96.62 469 A 1 
ATOM 3609 C C   . TYR A 1 469 ? 8.495   10.574  -12.852 1.00 96.73 469 A 1 
ATOM 3610 O O   . TYR A 1 469 ? 8.931   9.743   -13.651 1.00 96.18 469 A 1 
ATOM 3611 C CB  . TYR A 1 469 ? 6.583   12.082  -13.460 1.00 96.37 469 A 1 
ATOM 3612 C CG  . TYR A 1 469 ? 5.161   12.057  -13.979 1.00 96.33 469 A 1 
ATOM 3613 C CD1 . TYR A 1 469 ? 4.853   11.327  -15.142 1.00 94.54 469 A 1 
ATOM 3614 C CD2 . TYR A 1 469 ? 4.143   12.751  -13.303 1.00 94.66 469 A 1 
ATOM 3615 C CE1 . TYR A 1 469 ? 3.529   11.274  -15.616 1.00 93.91 469 A 1 
ATOM 3616 C CE2 . TYR A 1 469 ? 2.816   12.697  -13.769 1.00 94.13 469 A 1 
ATOM 3617 C CZ  . TYR A 1 469 ? 2.507   11.953  -14.924 1.00 94.57 469 A 1 
ATOM 3618 O OH  . TYR A 1 469 ? 1.224   11.878  -15.362 1.00 92.78 469 A 1 
ATOM 3619 N N   . PHE A 1 470 ? 9.285   11.248  -12.036 1.00 96.60 470 A 1 
ATOM 3620 C CA  . PHE A 1 470 ? 10.733  11.076  -12.015 1.00 96.71 470 A 1 
ATOM 3621 C C   . PHE A 1 470 ? 11.131  9.639   -11.652 1.00 96.56 470 A 1 
ATOM 3622 O O   . PHE A 1 470 ? 11.922  9.021   -12.368 1.00 96.02 470 A 1 
ATOM 3623 C CB  . PHE A 1 470 ? 11.330  12.098  -11.049 1.00 96.72 470 A 1 
ATOM 3624 C CG  . PHE A 1 470 ? 12.840  12.038  -10.968 1.00 96.83 470 A 1 
ATOM 3625 C CD1 . PHE A 1 470 ? 13.466  11.595  -9.791  1.00 93.77 470 A 1 
ATOM 3626 C CD2 . PHE A 1 470 ? 13.619  12.432  -12.068 1.00 94.74 470 A 1 
ATOM 3627 C CE1 . PHE A 1 470 ? 14.865  11.569  -9.709  1.00 94.57 470 A 1 
ATOM 3628 C CE2 . PHE A 1 470 ? 15.019  12.401  -11.987 1.00 94.77 470 A 1 
ATOM 3629 C CZ  . PHE A 1 470 ? 15.643  11.974  -10.803 1.00 95.68 470 A 1 
ATOM 3630 N N   . ASN A 1 471 ? 10.526  9.060   -10.617 1.00 94.94 471 A 1 
ATOM 3631 C CA  . ASN A 1 471 ? 10.737  7.661   -10.237 1.00 94.29 471 A 1 
ATOM 3632 C C   . ASN A 1 471 ? 10.383  6.701   -11.379 1.00 94.78 471 A 1 
ATOM 3633 O O   . ASN A 1 471 ? 11.165  5.810   -11.719 1.00 94.60 471 A 1 
ATOM 3634 C CB  . ASN A 1 471 ? 9.910   7.350   -8.979  1.00 93.00 471 A 1 
ATOM 3635 C CG  . ASN A 1 471 ? 10.241  5.993   -8.387  1.00 90.83 471 A 1 
ATOM 3636 O OD1 . ASN A 1 471 ? 11.336  5.470   -8.516  1.00 84.66 471 A 1 
ATOM 3637 N ND2 . ASN A 1 471 ? 9.315   5.381   -7.694  1.00 83.76 471 A 1 
ATOM 3638 N N   . MET A 1 472 ? 9.223   6.902   -12.016 1.00 94.78 472 A 1 
ATOM 3639 C CA  . MET A 1 472 ? 8.787   6.114   -13.170 1.00 94.93 472 A 1 
ATOM 3640 C C   . MET A 1 472 ? 9.801   6.185   -14.321 1.00 95.14 472 A 1 
ATOM 3641 O O   . MET A 1 472 ? 10.169  5.150   -14.878 1.00 94.65 472 A 1 
ATOM 3642 C CB  . MET A 1 472 ? 7.406   6.614   -13.616 1.00 94.39 472 A 1 
ATOM 3643 C CG  . MET A 1 472 ? 6.858   5.844   -14.818 1.00 92.04 472 A 1 
ATOM 3644 S SD  . MET A 1 472 ? 5.424   6.619   -15.608 1.00 88.85 472 A 1 
ATOM 3645 C CE  . MET A 1 472 ? 6.191   8.068   -16.372 1.00 79.05 472 A 1 
ATOM 3646 N N   . ILE A 1 473 ? 10.289  7.382   -14.669 1.00 95.76 473 A 1 
ATOM 3647 C CA  . ILE A 1 473 ? 11.276  7.583   -15.742 1.00 96.01 473 A 1 
ATOM 3648 C C   . ILE A 1 473 ? 12.586  6.858   -15.418 1.00 95.87 473 A 1 
ATOM 3649 O O   . ILE A 1 473 ? 13.124  6.156   -16.275 1.00 95.31 473 A 1 
ATOM 3650 C CB  . ILE A 1 473 ? 11.496  9.096   -15.994 1.00 96.22 473 A 1 
ATOM 3651 C CG1 . ILE A 1 473 ? 10.239  9.713   -16.648 1.00 94.65 473 A 1 
ATOM 3652 C CG2 . ILE A 1 473 ? 12.726  9.350   -16.889 1.00 93.64 473 A 1 
ATOM 3653 C CD1 . ILE A 1 473 ? 10.207  11.248  -16.597 1.00 86.53 473 A 1 
ATOM 3654 N N   . LEU A 1 474 ? 13.079  6.969   -14.185 1.00 95.90 474 A 1 
ATOM 3655 C CA  . LEU A 1 474 ? 14.281  6.258   -13.745 1.00 95.93 474 A 1 
ATOM 3656 C C   . LEU A 1 474 ? 14.105  4.736   -13.829 1.00 95.69 474 A 1 
ATOM 3657 O O   . LEU A 1 474 ? 14.975  4.046   -14.363 1.00 95.17 474 A 1 
ATOM 3658 C CB  . LEU A 1 474 ? 14.641  6.669   -12.311 1.00 96.07 474 A 1 
ATOM 3659 C CG  . LEU A 1 474 ? 15.208  8.089   -12.134 1.00 93.72 474 A 1 
ATOM 3660 C CD1 . LEU A 1 474 ? 15.508  8.288   -10.647 1.00 88.55 474 A 1 
ATOM 3661 C CD2 . LEU A 1 474 ? 16.511  8.301   -12.912 1.00 88.55 474 A 1 
ATOM 3662 N N   . LEU A 1 475 ? 12.969  4.205   -13.370 1.00 94.27 475 A 1 
ATOM 3663 C CA  . LEU A 1 475 ? 12.659  2.776   -13.459 1.00 93.81 475 A 1 
ATOM 3664 C C   . LEU A 1 475 ? 12.615  2.302   -14.916 1.00 94.20 475 A 1 
ATOM 3665 O O   . LEU A 1 475 ? 13.219  1.279   -15.237 1.00 93.69 475 A 1 
ATOM 3666 C CB  . LEU A 1 475 ? 11.328  2.487   -12.743 1.00 92.92 475 A 1 
ATOM 3667 C CG  . LEU A 1 475 ? 11.405  2.552   -11.208 1.00 90.80 475 A 1 
ATOM 3668 C CD1 . LEU A 1 475 ? 9.993   2.541   -10.629 1.00 87.57 475 A 1 
ATOM 3669 C CD2 . LEU A 1 475 ? 12.162  1.355   -10.627 1.00 87.03 475 A 1 
ATOM 3670 N N   . ILE A 1 476 ? 11.977  3.057   -15.819 1.00 94.14 476 A 1 
ATOM 3671 C CA  . ILE A 1 476 ? 11.955  2.757   -17.260 1.00 94.00 476 A 1 
ATOM 3672 C C   . ILE A 1 476 ? 13.373  2.746   -17.834 1.00 93.94 476 A 1 
ATOM 3673 O O   . ILE A 1 476 ? 13.728  1.832   -18.583 1.00 92.88 476 A 1 
ATOM 3674 C CB  . ILE A 1 476 ? 11.057  3.769   -18.016 1.00 93.72 476 A 1 
ATOM 3675 C CG1 . ILE A 1 476 ? 9.575   3.552   -17.648 1.00 91.90 476 A 1 
ATOM 3676 C CG2 . ILE A 1 476 ? 11.230  3.652   -19.545 1.00 91.79 476 A 1 
ATOM 3677 C CD1 . ILE A 1 476 ? 8.649   4.691   -18.091 1.00 88.28 476 A 1 
ATOM 3678 N N   . PHE A 1 477 ? 14.198  3.733   -17.487 1.00 95.18 477 A 1 
ATOM 3679 C CA  . PHE A 1 477 ? 15.575  3.841   -17.963 1.00 95.03 477 A 1 
ATOM 3680 C C   . PHE A 1 477 ? 16.427  2.635   -17.543 1.00 95.03 477 A 1 
ATOM 3681 O O   . PHE A 1 477 ? 17.047  1.987   -18.394 1.00 94.34 477 A 1 
ATOM 3682 C CB  . PHE A 1 477 ? 16.174  5.150   -17.452 1.00 95.31 477 A 1 
ATOM 3683 C CG  . PHE A 1 477 ? 17.639  5.330   -17.782 1.00 93.73 477 A 1 
ATOM 3684 C CD1 . PHE A 1 477 ? 18.615  5.085   -16.798 1.00 88.12 477 A 1 
ATOM 3685 C CD2 . PHE A 1 477 ? 18.023  5.775   -19.059 1.00 88.95 477 A 1 
ATOM 3686 C CE1 . PHE A 1 477 ? 19.966  5.339   -17.081 1.00 88.36 477 A 1 
ATOM 3687 C CE2 . PHE A 1 477 ? 19.374  6.030   -19.337 1.00 89.36 477 A 1 
ATOM 3688 C CZ  . PHE A 1 477 ? 20.346  5.828   -18.342 1.00 89.92 477 A 1 
ATOM 3689 N N   . TYR A 1 478 ? 16.413  2.277   -16.257 1.00 95.30 478 A 1 
ATOM 3690 C CA  . TYR A 1 478 ? 17.154  1.110   -15.765 1.00 94.98 478 A 1 
ATOM 3691 C C   . TYR A 1 478 ? 16.602  -0.207  -16.317 1.00 94.56 478 A 1 
ATOM 3692 O O   . TYR A 1 478 ? 17.375  -1.088  -16.700 1.00 92.71 478 A 1 
ATOM 3693 C CB  . TYR A 1 478 ? 17.158  1.102   -14.231 1.00 94.93 478 A 1 
ATOM 3694 C CG  . TYR A 1 478 ? 18.107  2.106   -13.601 1.00 94.72 478 A 1 
ATOM 3695 C CD1 . TYR A 1 478 ? 19.498  1.963   -13.773 1.00 90.87 478 A 1 
ATOM 3696 C CD2 . TYR A 1 478 ? 17.607  3.173   -12.834 1.00 91.31 478 A 1 
ATOM 3697 C CE1 . TYR A 1 478 ? 20.383  2.888   -13.194 1.00 90.05 478 A 1 
ATOM 3698 C CE2 . TYR A 1 478 ? 18.490  4.103   -12.252 1.00 90.79 478 A 1 
ATOM 3699 C CZ  . TYR A 1 478 ? 19.880  3.962   -12.434 1.00 91.75 478 A 1 
ATOM 3700 O OH  . TYR A 1 478 ? 20.733  4.864   -11.876 1.00 89.91 478 A 1 
ATOM 3701 N N   . LEU A 1 479 ? 15.275  -0.337  -16.439 1.00 93.17 479 A 1 
ATOM 3702 C CA  . LEU A 1 479 ? 14.662  -1.542  -16.984 1.00 92.65 479 A 1 
ATOM 3703 C C   . LEU A 1 479 ? 15.025  -1.731  -18.460 1.00 92.46 479 A 1 
ATOM 3704 O O   . LEU A 1 479 ? 15.396  -2.831  -18.869 1.00 91.24 479 A 1 
ATOM 3705 C CB  . LEU A 1 479 ? 13.143  -1.485  -16.752 1.00 92.02 479 A 1 
ATOM 3706 C CG  . LEU A 1 479 ? 12.437  -2.824  -17.010 1.00 89.52 479 A 1 
ATOM 3707 C CD1 . LEU A 1 479 ? 12.891  -3.914  -16.037 1.00 84.01 479 A 1 
ATOM 3708 C CD2 . LEU A 1 479 ? 10.929  -2.646  -16.834 1.00 83.59 479 A 1 
ATOM 3709 N N   . ARG A 1 480 ? 15.018  -0.652  -19.250 1.00 92.96 480 A 1 
ATOM 3710 C CA  . ARG A 1 480 ? 15.439  -0.680  -20.657 1.00 92.41 480 A 1 
ATOM 3711 C C   . ARG A 1 480 ? 16.899  -1.106  -20.816 1.00 92.11 480 A 1 
ATOM 3712 O O   . ARG A 1 480 ? 17.188  -1.873  -21.736 1.00 89.97 480 A 1 
ATOM 3713 C CB  . ARG A 1 480 ? 15.175  0.688   -21.297 1.00 91.63 480 A 1 
ATOM 3714 C CG  . ARG A 1 480 ? 15.439  0.676   -22.811 1.00 83.06 480 A 1 
ATOM 3715 C CD  . ARG A 1 480 ? 15.149  2.048   -23.417 1.00 81.27 480 A 1 
ATOM 3716 N NE  . ARG A 1 480 ? 15.429  2.066   -24.869 1.00 72.37 480 A 1 
ATOM 3717 C CZ  . ARG A 1 480 ? 15.479  3.134   -25.646 1.00 65.64 480 A 1 
ATOM 3718 N NH1 . ARG A 1 480 ? 15.252  4.333   -25.185 1.00 60.58 480 A 1 
ATOM 3719 N NH2 . ARG A 1 480 ? 15.763  3.020   -26.912 1.00 56.96 480 A 1 
ATOM 3720 N N   . LYS A 1 481 ? 17.789  -0.669  -19.936 1.00 92.54 481 A 1 
ATOM 3721 C CA  . LYS A 1 481 ? 19.188  -1.138  -19.910 1.00 91.93 481 A 1 
ATOM 3722 C C   . LYS A 1 481 ? 19.294  -2.640  -19.639 1.00 91.57 481 A 1 
ATOM 3723 O O   . LYS A 1 481 ? 20.143  -3.294  -20.229 1.00 89.14 481 A 1 
ATOM 3724 C CB  . LYS A 1 481 ? 20.012  -0.353  -18.877 1.00 91.94 481 A 1 
ATOM 3725 C CG  . LYS A 1 481 ? 20.398  1.045   -19.381 1.00 85.57 481 A 1 
ATOM 3726 C CD  . LYS A 1 481 ? 21.362  1.727   -18.397 1.00 80.10 481 A 1 
ATOM 3727 C CE  . LYS A 1 481 ? 21.932  2.999   -19.026 1.00 73.93 481 A 1 
ATOM 3728 N NZ  . LYS A 1 481 ? 22.947  3.651   -18.158 1.00 66.91 481 A 1 
ATOM 3729 N N   . ARG A 1 482 ? 18.421  -3.192  -18.795 1.00 90.99 482 A 1 
ATOM 3730 C CA  . ARG A 1 482 ? 18.462  -4.605  -18.392 1.00 89.80 482 A 1 
ATOM 3731 C C   . ARG A 1 482 ? 17.844  -5.560  -19.413 1.00 89.54 482 A 1 
ATOM 3732 O O   . ARG A 1 482 ? 18.412  -6.613  -19.687 1.00 84.22 482 A 1 
ATOM 3733 C CB  . ARG A 1 482 ? 17.803  -4.738  -17.014 1.00 87.91 482 A 1 
ATOM 3734 C CG  . ARG A 1 482 ? 18.006  -6.141  -16.425 1.00 81.30 482 A 1 
ATOM 3735 C CD  . ARG A 1 482 ? 17.490  -6.172  -14.990 1.00 79.26 482 A 1 
ATOM 3736 N NE  . ARG A 1 482 ? 17.760  -7.469  -14.334 1.00 74.20 482 A 1 
ATOM 3737 C CZ  . ARG A 1 482 ? 17.757  -7.662  -13.030 1.00 69.12 482 A 1 
ATOM 3738 N NH1 . ARG A 1 482 ? 17.477  -6.712  -12.191 1.00 65.23 482 A 1 
ATOM 3739 N NH2 . ARG A 1 482 ? 18.043  -8.828  -12.524 1.00 62.12 482 A 1 
ATOM 3740 N N   . ILE A 1 483 ? 16.671  -5.226  -19.961 1.00 89.55 483 A 1 
ATOM 3741 C CA  . ILE A 1 483 ? 15.899  -6.144  -20.827 1.00 88.18 483 A 1 
ATOM 3742 C C   . ILE A 1 483 ? 15.742  -5.662  -22.272 1.00 87.89 483 A 1 
ATOM 3743 O O   . ILE A 1 483 ? 15.090  -6.334  -23.082 1.00 83.19 483 A 1 
ATOM 3744 C CB  . ILE A 1 483 ? 14.560  -6.558  -20.173 1.00 85.51 483 A 1 
ATOM 3745 C CG1 . ILE A 1 483 ? 13.557  -5.400  -20.061 1.00 78.31 483 A 1 
ATOM 3746 C CG2 . ILE A 1 483 ? 14.817  -7.207  -18.803 1.00 75.83 483 A 1 
ATOM 3747 C CD1 . ILE A 1 483 ? 12.154  -5.849  -19.603 1.00 73.36 483 A 1 
ATOM 3748 N N   . GLY A 1 484 ? 16.346  -4.531  -22.640 1.00 87.46 484 A 1 
ATOM 3749 C CA  . GLY A 1 484 ? 16.301  -3.961  -23.985 1.00 87.41 484 A 1 
ATOM 3750 C C   . GLY A 1 484 ? 14.952  -3.315  -24.328 1.00 87.74 484 A 1 
ATOM 3751 O O   . GLY A 1 484 ? 14.383  -2.556  -23.543 1.00 84.02 484 A 1 
ATOM 3752 N N   . LYS A 1 485 ? 14.427  -3.586  -25.531 1.00 86.60 485 A 1 
ATOM 3753 C CA  . LYS A 1 485 ? 13.185  -2.955  -26.017 1.00 85.61 485 A 1 
ATOM 3754 C C   . LYS A 1 485 ? 11.983  -3.374  -25.159 1.00 85.01 485 A 1 
ATOM 3755 O O   . LYS A 1 485 ? 11.629  -4.552  -25.126 1.00 79.34 485 A 1 
ATOM 3756 C CB  . LYS A 1 485 ? 12.950  -3.276  -27.507 1.00 82.36 485 A 1 
ATOM 3757 C CG  . LYS A 1 485 ? 13.993  -2.644  -28.448 1.00 74.45 485 A 1 
ATOM 3758 C CD  . LYS A 1 485 ? 13.712  -2.988  -29.928 1.00 70.30 485 A 1 
ATOM 3759 C CE  . LYS A 1 485 ? 14.783  -2.380  -30.852 1.00 60.84 485 A 1 
ATOM 3760 N NZ  . LYS A 1 485 ? 14.612  -2.775  -32.283 1.00 52.25 485 A 1 
ATOM 3761 N N   . LEU A 1 486 ? 11.330  -2.393  -24.530 1.00 83.56 486 A 1 
ATOM 3762 C CA  . LEU A 1 486 ? 10.159  -2.561  -23.654 1.00 81.71 486 A 1 
ATOM 3763 C C   . LEU A 1 486 ? 8.814   -2.528  -24.396 1.00 81.32 486 A 1 
ATOM 3764 O O   . LEU A 1 486 ? 7.780   -2.661  -23.765 1.00 73.52 486 A 1 
ATOM 3765 C CB  . LEU A 1 486 ? 10.188  -1.457  -22.567 1.00 78.88 486 A 1 
ATOM 3766 C CG  . LEU A 1 486 ? 11.322  -1.587  -21.539 1.00 76.22 486 A 1 
ATOM 3767 C CD1 . LEU A 1 486 ? 11.384  -0.340  -20.663 1.00 70.52 486 A 1 
ATOM 3768 C CD2 . LEU A 1 486 ? 11.098  -2.792  -20.632 1.00 71.40 486 A 1 
ATOM 3769 N N   . GLY A 1 487 ? 8.787   -2.317  -25.715 1.00 83.43 487 A 1 
ATOM 3770 C CA  . GLY A 1 487 ? 7.523   -2.092  -26.429 1.00 83.63 487 A 1 
ATOM 3771 C C   . GLY A 1 487 ? 6.908   -0.709  -26.155 1.00 85.66 487 A 1 
ATOM 3772 O O   . GLY A 1 487 ? 5.702   -0.533  -26.299 1.00 82.13 487 A 1 
ATOM 3773 N N   . LEU A 1 488 ? 7.729   0.287   -25.804 1.00 83.80 488 A 1 
ATOM 3774 C CA  . LEU A 1 488 ? 7.280   1.648   -25.455 1.00 84.82 488 A 1 
ATOM 3775 C C   . LEU A 1 488 ? 6.391   2.297   -26.528 1.00 86.56 488 A 1 
ATOM 3776 O O   . LEU A 1 488 ? 5.470   3.022   -26.176 1.00 86.04 488 A 1 
ATOM 3777 C CB  . LEU A 1 488 ? 8.498   2.553   -25.187 1.00 83.17 488 A 1 
ATOM 3778 C CG  . LEU A 1 488 ? 9.298   2.216   -23.913 1.00 77.35 488 A 1 
ATOM 3779 C CD1 . LEU A 1 488 ? 10.552  3.090   -23.852 1.00 72.12 488 A 1 
ATOM 3780 C CD2 . LEU A 1 488 ? 8.488   2.449   -22.636 1.00 70.03 488 A 1 
ATOM 3781 N N   . LYS A 1 489 ? 6.601   1.999   -27.813 1.00 88.37 489 A 1 
ATOM 3782 C CA  . LYS A 1 489 ? 5.723   2.481   -28.897 1.00 88.83 489 A 1 
ATOM 3783 C C   . LYS A 1 489 ? 4.275   2.012   -28.713 1.00 89.90 489 A 1 
ATOM 3784 O O   . LYS A 1 489 ? 3.357   2.801   -28.895 1.00 88.58 489 A 1 
ATOM 3785 C CB  . LYS A 1 489 ? 6.242   2.038   -30.278 1.00 87.78 489 A 1 
ATOM 3786 C CG  . LYS A 1 489 ? 7.551   2.730   -30.706 1.00 78.16 489 A 1 
ATOM 3787 C CD  . LYS A 1 489 ? 7.885   2.400   -32.174 1.00 74.98 489 A 1 
ATOM 3788 C CE  . LYS A 1 489 ? 9.147   3.130   -32.650 1.00 65.26 489 A 1 
ATOM 3789 N NZ  . LYS A 1 489 ? 9.382   2.968   -34.115 1.00 57.68 489 A 1 
ATOM 3790 N N   . LYS A 1 490 ? 4.070   0.743   -28.317 1.00 89.21 490 A 1 
ATOM 3791 C CA  . LYS A 1 490 ? 2.735   0.169   -28.086 1.00 89.19 490 A 1 
ATOM 3792 C C   . LYS A 1 490 ? 2.078   0.779   -26.844 1.00 90.36 490 A 1 
ATOM 3793 O O   . LYS A 1 490 ? 0.903   1.127   -26.894 1.00 88.57 490 A 1 
ATOM 3794 C CB  . LYS A 1 490 ? 2.831   -1.370  -28.023 1.00 87.01 490 A 1 
ATOM 3795 C CG  . LYS A 1 490 ? 1.432   -2.009  -28.071 1.00 78.04 490 A 1 
ATOM 3796 C CD  . LYS A 1 490 ? 1.424   -3.551  -28.158 1.00 75.68 490 A 1 
ATOM 3797 C CE  . LYS A 1 490 ? -0.050  -3.961  -28.299 1.00 66.93 490 A 1 
ATOM 3798 N NZ  . LYS A 1 490 ? -0.319  -5.408  -28.510 1.00 60.48 490 A 1 
ATOM 3799 N N   . ILE A 1 491 ? 2.848   0.966   -25.770 1.00 90.21 491 A 1 
ATOM 3800 C CA  . ILE A 1 491 ? 2.395   1.639   -24.540 1.00 90.45 491 A 1 
ATOM 3801 C C   . ILE A 1 491 ? 1.990   3.085   -24.840 1.00 91.56 491 A 1 
ATOM 3802 O O   . ILE A 1 491 ? 0.898   3.498   -24.465 1.00 90.93 491 A 1 
ATOM 3803 C CB  . ILE A 1 491 ? 3.486   1.585   -23.440 1.00 89.57 491 A 1 
ATOM 3804 C CG1 . ILE A 1 491 ? 3.772   0.125   -23.025 1.00 86.61 491 A 1 
ATOM 3805 C CG2 . ILE A 1 491 ? 3.075   2.424   -22.212 1.00 86.64 491 A 1 
ATOM 3806 C CD1 . ILE A 1 491 ? 4.991   -0.042  -22.105 1.00 81.26 491 A 1 
ATOM 3807 N N   . LEU A 1 492 ? 2.833   3.838   -25.558 1.00 91.57 492 A 1 
ATOM 3808 C CA  . LEU A 1 492 ? 2.563   5.235   -25.893 1.00 92.13 492 A 1 
ATOM 3809 C C   . LEU A 1 492 ? 1.321   5.372   -26.778 1.00 93.04 492 A 1 
ATOM 3810 O O   . LEU A 1 492 ? 0.461   6.199   -26.495 1.00 93.16 492 A 1 
ATOM 3811 C CB  . LEU A 1 492 ? 3.811   5.838   -26.563 1.00 91.80 492 A 1 
ATOM 3812 C CG  . LEU A 1 492 ? 3.691   7.345   -26.864 1.00 81.75 492 A 1 
ATOM 3813 C CD1 . LEU A 1 492 ? 3.602   8.177   -25.588 1.00 75.17 492 A 1 
ATOM 3814 C CD2 . LEU A 1 492 ? 4.919   7.799   -27.655 1.00 74.84 492 A 1 
ATOM 3815 N N   . PHE A 1 493 ? 1.182   4.537   -27.809 1.00 93.27 493 A 1 
ATOM 3816 C CA  . PHE A 1 493 ? 0.026   4.576   -28.705 1.00 93.83 493 A 1 
ATOM 3817 C C   . PHE A 1 493 ? -1.287  4.231   -27.985 1.00 94.43 493 A 1 
ATOM 3818 O O   . PHE A 1 493 ? -2.283  4.937   -28.137 1.00 93.55 493 A 1 
ATOM 3819 C CB  . PHE A 1 493 ? 0.283   3.640   -29.890 1.00 92.88 493 A 1 
ATOM 3820 C CG  . PHE A 1 493 ? -0.782  3.726   -30.963 1.00 86.04 493 A 1 
ATOM 3821 C CD1 . PHE A 1 493 ? -1.710  2.681   -31.133 1.00 77.77 493 A 1 
ATOM 3822 C CD2 . PHE A 1 493 ? -0.844  4.858   -31.795 1.00 76.44 493 A 1 
ATOM 3823 C CE1 . PHE A 1 493 ? -2.679  2.767   -32.148 1.00 73.70 493 A 1 
ATOM 3824 C CE2 . PHE A 1 493 ? -1.821  4.942   -32.805 1.00 73.99 493 A 1 
ATOM 3825 C CZ  . PHE A 1 493 ? -2.734  3.893   -32.985 1.00 73.70 493 A 1 
ATOM 3826 N N   . SER A 1 494 ? -1.286  3.182   -27.153 1.00 92.71 494 A 1 
ATOM 3827 C CA  . SER A 1 494 ? -2.425  2.850   -26.282 1.00 92.64 494 A 1 
ATOM 3828 C C   . SER A 1 494 ? -2.721  3.985   -25.290 1.00 93.45 494 A 1 
ATOM 3829 O O   . SER A 1 494 ? -3.873  4.381   -25.122 1.00 92.88 494 A 1 
ATOM 3830 C CB  . SER A 1 494 ? -2.125  1.534   -25.561 1.00 91.62 494 A 1 
ATOM 3831 O OG  . SER A 1 494 ? -2.915  1.343   -24.415 1.00 80.86 494 A 1 
ATOM 3832 N N   . GLY A 1 495 ? -1.678  4.569   -24.693 1.00 94.14 495 A 1 
ATOM 3833 C CA  . GLY A 1 495 ? -1.792  5.700   -23.782 1.00 94.04 495 A 1 
ATOM 3834 C C   . GLY A 1 495 ? -2.421  6.929   -24.442 1.00 94.98 495 A 1 
ATOM 3835 O O   . GLY A 1 495 ? -3.303  7.539   -23.847 1.00 94.18 495 A 1 
ATOM 3836 N N   . LEU A 1 496 ? -2.057  7.251   -25.688 1.00 95.10 496 A 1 
ATOM 3837 C CA  . LEU A 1 496 ? -2.660  8.348   -26.456 1.00 95.57 496 A 1 
ATOM 3838 C C   . LEU A 1 496 ? -4.150  8.106   -26.744 1.00 95.84 496 A 1 
ATOM 3839 O O   . LEU A 1 496 ? -4.956  9.020   -26.578 1.00 95.35 496 A 1 
ATOM 3840 C CB  . LEU A 1 496 ? -1.886  8.549   -27.772 1.00 95.27 496 A 1 
ATOM 3841 C CG  . LEU A 1 496 ? -0.502  9.208   -27.608 1.00 88.88 496 A 1 
ATOM 3842 C CD1 . LEU A 1 496 ? 0.253   9.140   -28.937 1.00 81.35 496 A 1 
ATOM 3843 C CD2 . LEU A 1 496 ? -0.603  10.672  -27.187 1.00 82.33 496 A 1 
ATOM 3844 N N   . LYS A 1 497 ? -4.543  6.873   -27.107 1.00 95.36 497 A 1 
ATOM 3845 C CA  . LYS A 1 497 ? -5.965  6.512   -27.262 1.00 95.54 497 A 1 
ATOM 3846 C C   . LYS A 1 497 ? -6.732  6.675   -25.950 1.00 95.91 497 A 1 
ATOM 3847 O O   . LYS A 1 497 ? -7.804  7.275   -25.929 1.00 95.27 497 A 1 
ATOM 3848 C CB  . LYS A 1 497 ? -6.109  5.065   -27.754 1.00 94.77 497 A 1 
ATOM 3849 C CG  . LYS A 1 497 ? -5.662  4.847   -29.200 1.00 92.62 497 A 1 
ATOM 3850 C CD  . LYS A 1 497 ? -5.914  3.377   -29.563 1.00 90.04 497 A 1 
ATOM 3851 C CE  . LYS A 1 497 ? -5.617  3.090   -31.030 1.00 84.93 497 A 1 
ATOM 3852 N NZ  . LYS A 1 497 ? -6.118  1.742   -31.409 1.00 77.77 497 A 1 
ATOM 3853 N N   . SER A 1 498 ? -6.162  6.167   -24.854 1.00 95.83 498 A 1 
ATOM 3854 C CA  . SER A 1 498 ? -6.750  6.290   -23.520 1.00 95.81 498 A 1 
ATOM 3855 C C   . SER A 1 498 ? -6.843  7.750   -23.074 1.00 96.39 498 A 1 
ATOM 3856 O O   . SER A 1 498 ? -7.838  8.137   -22.475 1.00 95.67 498 A 1 
ATOM 3857 C CB  . SER A 1 498 ? -5.939  5.491   -22.499 1.00 94.80 498 A 1 
ATOM 3858 O OG  . SER A 1 498 ? -5.863  4.128   -22.876 1.00 87.32 498 A 1 
ATOM 3859 N N   . PHE A 1 499 ? -5.852  8.573   -23.408 1.00 96.43 499 A 1 
ATOM 3860 C CA  . PHE A 1 499 ? -5.854  10.003  -23.124 1.00 96.42 499 A 1 
ATOM 3861 C C   . PHE A 1 499 ? -6.933  10.745  -23.919 1.00 96.87 499 A 1 
ATOM 3862 O O   . PHE A 1 499 ? -7.672  11.532  -23.338 1.00 96.68 499 A 1 
ATOM 3863 C CB  . PHE A 1 499 ? -4.461  10.581  -23.399 1.00 95.85 499 A 1 
ATOM 3864 C CG  . PHE A 1 499 ? -4.361  12.057  -23.065 1.00 94.29 499 A 1 
ATOM 3865 C CD1 . PHE A 1 499 ? -4.478  13.027  -24.075 1.00 89.17 499 A 1 
ATOM 3866 C CD2 . PHE A 1 499 ? -4.191  12.460  -21.727 1.00 89.57 499 A 1 
ATOM 3867 C CE1 . PHE A 1 499 ? -4.420  14.393  -23.752 1.00 87.84 499 A 1 
ATOM 3868 C CE2 . PHE A 1 499 ? -4.137  13.826  -21.403 1.00 88.34 499 A 1 
ATOM 3869 C CZ  . PHE A 1 499 ? -4.252  14.794  -22.415 1.00 88.66 499 A 1 
ATOM 3870 N N   . ALA A 1 500 ? -7.096  10.454  -25.215 1.00 96.58 500 A 1 
ATOM 3871 C CA  . ALA A 1 500 ? -8.168  11.034  -26.024 1.00 96.68 500 A 1 
ATOM 3872 C C   . ALA A 1 500 ? -9.561  10.672  -25.476 1.00 96.91 500 A 1 
ATOM 3873 O O   . ALA A 1 500 ? -10.427 11.538  -25.347 1.00 96.38 500 A 1 
ATOM 3874 C CB  . ALA A 1 500 ? -7.987  10.566  -27.473 1.00 96.22 500 A 1 
ATOM 3875 N N   . ALA A 1 501 ? -9.762  9.404   -25.077 1.00 96.42 501 A 1 
ATOM 3876 C CA  . ALA A 1 501 ? -10.998 8.978   -24.426 1.00 96.55 501 A 1 
ATOM 3877 C C   . ALA A 1 501 ? -11.198 9.652   -23.054 1.00 96.70 501 A 1 
ATOM 3878 O O   . ALA A 1 501 ? -12.303 10.088  -22.731 1.00 95.95 501 A 1 
ATOM 3879 C CB  . ALA A 1 501 ? -10.989 7.448   -24.333 1.00 96.24 501 A 1 
ATOM 3880 N N   . ALA A 1 502 ? -10.132 9.806   -22.262 1.00 96.88 502 A 1 
ATOM 3881 C CA  . ALA A 1 502 ? -10.176 10.498  -20.977 1.00 96.70 502 A 1 
ATOM 3882 C C   . ALA A 1 502 ? -10.472 12.000  -21.124 1.00 96.93 502 A 1 
ATOM 3883 O O   . ALA A 1 502 ? -11.221 12.554  -20.323 1.00 96.27 502 A 1 
ATOM 3884 C CB  . ALA A 1 502 ? -8.855  10.253  -20.239 1.00 96.22 502 A 1 
ATOM 3885 N N   . ALA A 1 503 ? -9.964  12.664  -22.168 1.00 97.46 503 A 1 
ATOM 3886 C CA  . ALA A 1 503 ? -10.309 14.052  -22.472 1.00 97.27 503 A 1 
ATOM 3887 C C   . ALA A 1 503 ? -11.813 14.199  -22.759 1.00 97.26 503 A 1 
ATOM 3888 O O   . ALA A 1 503 ? -12.462 15.080  -22.195 1.00 96.41 503 A 1 
ATOM 3889 C CB  . ALA A 1 503 ? -9.442  14.529  -23.640 1.00 96.74 503 A 1 
ATOM 3890 N N   . ALA A 1 504 ? -12.404 13.286  -23.544 1.00 97.26 504 A 1 
ATOM 3891 C CA  . ALA A 1 504 ? -13.849 13.245  -23.764 1.00 96.94 504 A 1 
ATOM 3892 C C   . ALA A 1 504 ? -14.631 12.992  -22.462 1.00 96.96 504 A 1 
ATOM 3893 O O   . ALA A 1 504 ? -15.676 13.610  -22.248 1.00 95.94 504 A 1 
ATOM 3894 C CB  . ALA A 1 504 ? -14.154 12.185  -24.825 1.00 96.06 504 A 1 
ATOM 3895 N N   . THR A 1 505 ? -14.110 12.145  -21.557 1.00 97.09 505 A 1 
ATOM 3896 C CA  . THR A 1 505 ? -14.655 11.966  -20.199 1.00 96.45 505 A 1 
ATOM 3897 C C   . THR A 1 505 ? -14.712 13.285  -19.449 1.00 96.72 505 A 1 
ATOM 3898 O O   . THR A 1 505 ? -15.757 13.628  -18.903 1.00 95.61 505 A 1 
ATOM 3899 C CB  . THR A 1 505 ? -13.809 10.992  -19.365 1.00 95.08 505 A 1 
ATOM 3900 O OG1 . THR A 1 505 ? -13.696 9.762   -20.026 1.00 86.65 505 A 1 
ATOM 3901 C CG2 . THR A 1 505 ? -14.354 10.710  -17.969 1.00 87.17 505 A 1 
ATOM 3902 N N   . GLY A 1 506 ? -13.607 14.034  -19.427 1.00 96.97 506 A 1 
ATOM 3903 C CA  . GLY A 1 506 ? -13.523 15.313  -18.732 1.00 96.67 506 A 1 
ATOM 3904 C C   . GLY A 1 506 ? -14.504 16.345  -19.287 1.00 96.97 506 A 1 
ATOM 3905 O O   . GLY A 1 506 ? -15.236 16.963  -18.519 1.00 96.07 506 A 1 
ATOM 3906 N N   . ILE A 1 507 ? -14.578 16.480  -20.616 1.00 97.63 507 A 1 
ATOM 3907 C CA  . ILE A 1 507 ? -15.517 17.390  -21.284 1.00 97.40 507 A 1 
ATOM 3908 C C   . ILE A 1 507 ? -16.962 17.001  -20.948 1.00 97.27 507 A 1 
ATOM 3909 O O   . ILE A 1 507 ? -17.737 17.844  -20.497 1.00 96.63 507 A 1 
ATOM 3910 C CB  . ILE A 1 507 ? -15.252 17.407  -22.808 1.00 97.14 507 A 1 
ATOM 3911 C CG1 . ILE A 1 507 ? -13.860 18.014  -23.111 1.00 95.13 507 A 1 
ATOM 3912 C CG2 . ILE A 1 507 ? -16.338 18.208  -23.547 1.00 94.28 507 A 1 
ATOM 3913 C CD1 . ILE A 1 507 ? -13.374 17.768  -24.545 1.00 87.00 507 A 1 
ATOM 3914 N N   . SER A 1 508 ? -17.316 15.723  -21.107 1.00 97.28 508 A 1 
ATOM 3915 C CA  . SER A 1 508 ? -18.659 15.225  -20.801 1.00 97.05 508 A 1 
ATOM 3916 C C   . SER A 1 508 ? -19.028 15.443  -19.330 1.00 96.98 508 A 1 
ATOM 3917 O O   . SER A 1 508 ? -20.106 15.958  -19.040 1.00 95.60 508 A 1 
ATOM 3918 C CB  . SER A 1 508 ? -18.752 13.742  -21.159 1.00 96.08 508 A 1 
ATOM 3919 O OG  . SER A 1 508 ? -20.066 13.268  -20.956 1.00 76.82 508 A 1 
ATOM 3920 N N   . ALA A 1 509 ? -18.121 15.119  -18.404 1.00 96.98 509 A 1 
ATOM 3921 C CA  . ALA A 1 509 ? -18.336 15.310  -16.976 1.00 96.51 509 A 1 
ATOM 3922 C C   . ALA A 1 509 ? -18.501 16.795  -16.608 1.00 96.25 509 A 1 
ATOM 3923 O O   . ALA A 1 509 ? -19.379 17.130  -15.814 1.00 94.92 509 A 1 
ATOM 3924 C CB  . ALA A 1 509 ? -17.173 14.661  -16.216 1.00 96.10 509 A 1 
ATOM 3925 N N   . LEU A 1 510 ? -17.720 17.694  -17.219 1.00 96.64 510 A 1 
ATOM 3926 C CA  . LEU A 1 510 ? -17.810 19.139  -16.993 1.00 96.25 510 A 1 
ATOM 3927 C C   . LEU A 1 510 ? -19.187 19.695  -17.371 1.00 96.17 510 A 1 
ATOM 3928 O O   . LEU A 1 510 ? -19.767 20.461  -16.602 1.00 95.09 510 A 1 
ATOM 3929 C CB  . LEU A 1 510 ? -16.705 19.842  -17.804 1.00 95.79 510 A 1 
ATOM 3930 C CG  . LEU A 1 510 ? -16.642 21.366  -17.594 1.00 92.52 510 A 1 
ATOM 3931 C CD1 . LEU A 1 510 ? -16.205 21.726  -16.176 1.00 85.27 510 A 1 
ATOM 3932 C CD2 . LEU A 1 510 ? -15.653 21.985  -18.576 1.00 85.80 510 A 1 
ATOM 3933 N N   . TYR A 1 511 ? -19.709 19.319  -18.543 1.00 96.75 511 A 1 
ATOM 3934 C CA  . TYR A 1 511 ? -21.035 19.765  -18.982 1.00 96.58 511 A 1 
ATOM 3935 C C   . TYR A 1 511 ? -22.152 19.101  -18.182 1.00 96.22 511 A 1 
ATOM 3936 O O   . TYR A 1 511 ? -23.075 19.789  -17.743 1.00 94.24 511 A 1 
ATOM 3937 C CB  . TYR A 1 511 ? -21.206 19.527  -20.485 1.00 96.37 511 A 1 
ATOM 3938 C CG  . TYR A 1 511 ? -20.457 20.529  -21.339 1.00 95.49 511 A 1 
ATOM 3939 C CD1 . TYR A 1 511 ? -20.898 21.864  -21.407 1.00 89.21 511 A 1 
ATOM 3940 C CD2 . TYR A 1 511 ? -19.320 20.136  -22.065 1.00 89.43 511 A 1 
ATOM 3941 C CE1 . TYR A 1 511 ? -20.201 22.801  -22.190 1.00 88.35 511 A 1 
ATOM 3942 C CE2 . TYR A 1 511 ? -18.617 21.070  -22.848 1.00 89.42 511 A 1 
ATOM 3943 C CZ  . TYR A 1 511 ? -19.059 22.404  -22.911 1.00 90.31 511 A 1 
ATOM 3944 O OH  . TYR A 1 511 ? -18.380 23.307  -23.666 1.00 88.51 511 A 1 
ATOM 3945 N N   . ALA A 1 512 ? -22.045 17.803  -17.921 1.00 96.33 512 A 1 
ATOM 3946 C CA  . ALA A 1 512 ? -23.031 17.065  -17.139 1.00 95.67 512 A 1 
ATOM 3947 C C   . ALA A 1 512 ? -23.152 17.598  -15.701 1.00 95.01 512 A 1 
ATOM 3948 O O   . ALA A 1 512 ? -24.254 17.686  -15.163 1.00 92.77 512 A 1 
ATOM 3949 C CB  . ALA A 1 512 ? -22.640 15.587  -17.168 1.00 95.08 512 A 1 
ATOM 3950 N N   . CYS A 1 513 ? -22.041 18.030  -15.097 1.00 94.37 513 A 1 
ATOM 3951 C CA  . CYS A 1 513 ? -22.047 18.590  -13.747 1.00 93.48 513 A 1 
ATOM 3952 C C   . CYS A 1 513 ? -22.768 19.951  -13.653 1.00 93.07 513 A 1 
ATOM 3953 O O   . CYS A 1 513 ? -23.174 20.349  -12.564 1.00 90.15 513 A 1 
ATOM 3954 C CB  . CYS A 1 513 ? -20.595 18.678  -13.255 1.00 91.53 513 A 1 
ATOM 3955 S SG  . CYS A 1 513 ? -20.578 18.775  -11.444 1.00 86.76 513 A 1 
ATOM 3956 N N   . LYS A 1 514 ? -22.959 20.658  -14.777 1.00 95.08 514 A 1 
ATOM 3957 C CA  . LYS A 1 514 ? -23.672 21.950  -14.836 1.00 94.31 514 A 1 
ATOM 3958 C C   . LYS A 1 514 ? -25.191 21.816  -14.999 1.00 94.09 514 A 1 
ATOM 3959 O O   . LYS A 1 514 ? -25.879 22.827  -14.935 1.00 90.96 514 A 1 
ATOM 3960 C CB  . LYS A 1 514 ? -23.086 22.813  -15.964 1.00 93.72 514 A 1 
ATOM 3961 C CG  . LYS A 1 514 ? -21.633 23.229  -15.701 1.00 90.92 514 A 1 
ATOM 3962 C CD  . LYS A 1 514 ? -21.098 24.038  -16.889 1.00 85.88 514 A 1 
ATOM 3963 C CE  . LYS A 1 514 ? -19.638 24.427  -16.654 1.00 82.08 514 A 1 
ATOM 3964 N NZ  . LYS A 1 514 ? -19.105 25.236  -17.783 1.00 72.03 514 A 1 
ATOM 3965 N N   . ILE A 1 515 ? -25.710 20.605  -15.222 1.00 94.57 515 A 1 
ATOM 3966 C CA  . ILE A 1 515 ? -27.135 20.377  -15.519 1.00 93.47 515 A 1 
ATOM 3967 C C   . ILE A 1 515 ? -28.029 20.641  -14.304 1.00 93.18 515 A 1 
ATOM 3968 O O   . ILE A 1 515 ? -29.167 21.074  -14.456 1.00 89.53 515 A 1 
ATOM 3969 C CB  . ILE A 1 515 ? -27.321 18.948  -16.088 1.00 91.15 515 A 1 
ATOM 3970 C CG1 . ILE A 1 515 ? -26.677 18.895  -17.491 1.00 79.70 515 A 1 
ATOM 3971 C CG2 . ILE A 1 515 ? -28.804 18.528  -16.160 1.00 74.23 515 A 1 
ATOM 3972 C CD1 . ILE A 1 515 ? -26.650 17.501  -18.127 1.00 67.33 515 A 1 
ATOM 3973 N N   . SER A 1 516 ? -27.532 20.386  -13.098 1.00 92.81 516 A 1 
ATOM 3974 C CA  . SER A 1 516 ? -28.288 20.599  -11.865 1.00 92.96 516 A 1 
ATOM 3975 C C   . SER A 1 516 ? -27.434 21.309  -10.822 1.00 93.15 516 A 1 
ATOM 3976 O O   . SER A 1 516 ? -26.265 20.969  -10.630 1.00 90.91 516 A 1 
ATOM 3977 C CB  . SER A 1 516 ? -28.803 19.262  -11.323 1.00 91.11 516 A 1 
ATOM 3978 O OG  . SER A 1 516 ? -29.575 19.472  -10.154 1.00 81.98 516 A 1 
ATOM 3979 N N   . ALA A 1 517 ? -28.044 22.253  -10.099 1.00 94.19 517 A 1 
ATOM 3980 C CA  . ALA A 1 517 ? -27.428 22.860  -8.919  1.00 94.23 517 A 1 
ATOM 3981 C C   . ALA A 1 517 ? -27.324 21.876  -7.737  1.00 94.73 517 A 1 
ATOM 3982 O O   . ALA A 1 517 ? -26.490 22.054  -6.852  1.00 92.24 517 A 1 
ATOM 3983 C CB  . ALA A 1 517 ? -28.245 24.103  -8.544  1.00 93.04 517 A 1 
ATOM 3984 N N   . ASN A 1 518 ? -28.147 20.821  -7.725  1.00 94.91 518 A 1 
ATOM 3985 C CA  . ASN A 1 518 ? -28.093 19.793  -6.694  1.00 95.35 518 A 1 
ATOM 3986 C C   . ASN A 1 518 ? -26.939 18.811  -6.967  1.00 95.69 518 A 1 
ATOM 3987 O O   . ASN A 1 518 ? -27.002 17.992  -7.890  1.00 93.89 518 A 1 
ATOM 3988 C CB  . ASN A 1 518 ? -29.466 19.105  -6.591  1.00 94.44 518 A 1 
ATOM 3989 C CG  . ASN A 1 518 ? -29.538 18.126  -5.431  1.00 91.26 518 A 1 
ATOM 3990 O OD1 . ASN A 1 518 ? -28.548 17.708  -4.861  1.00 80.70 518 A 1 
ATOM 3991 N ND2 . ASN A 1 518 ? -30.723 17.720  -5.042  1.00 82.00 518 A 1 
ATOM 3992 N N   . LEU A 1 519 ? -25.904 18.857  -6.120  1.00 94.48 519 A 1 
ATOM 3993 C CA  . LEU A 1 519 ? -24.705 18.016  -6.226  1.00 94.93 519 A 1 
ATOM 3994 C C   . LEU A 1 519 ? -25.006 16.511  -6.133  1.00 95.22 519 A 1 
ATOM 3995 O O   . LEU A 1 519 ? -24.316 15.718  -6.777  1.00 93.55 519 A 1 
ATOM 3996 C CB  . LEU A 1 519 ? -23.696 18.424  -5.140  1.00 94.31 519 A 1 
ATOM 3997 C CG  . LEU A 1 519 ? -23.134 19.852  -5.265  1.00 92.67 519 A 1 
ATOM 3998 C CD1 . LEU A 1 519 ? -22.231 20.143  -4.071  1.00 87.81 519 A 1 
ATOM 3999 C CD2 . LEU A 1 519 ? -22.313 20.039  -6.542  1.00 88.39 519 A 1 
ATOM 4000 N N   . PHE A 1 520 ? -26.057 16.111  -5.406  1.00 94.63 520 A 1 
ATOM 4001 C CA  . PHE A 1 520 ? -26.482 14.705  -5.329  1.00 94.52 520 A 1 
ATOM 4002 C C   . PHE A 1 520 ? -26.989 14.149  -6.665  1.00 94.85 520 A 1 
ATOM 4003 O O   . PHE A 1 520 ? -26.989 12.932  -6.860  1.00 93.26 520 A 1 
ATOM 4004 C CB  . PHE A 1 520 ? -27.568 14.545  -4.256  1.00 93.10 520 A 1 
ATOM 4005 C CG  . PHE A 1 520 ? -27.040 14.612  -2.839  1.00 89.59 520 A 1 
ATOM 4006 C CD1 . PHE A 1 520 ? -26.485 13.459  -2.251  1.00 83.11 520 A 1 
ATOM 4007 C CD2 . PHE A 1 520 ? -27.098 15.810  -2.105  1.00 83.60 520 A 1 
ATOM 4008 C CE1 . PHE A 1 520 ? -25.992 13.506  -0.938  1.00 81.45 520 A 1 
ATOM 4009 C CE2 . PHE A 1 520 ? -26.599 15.858  -0.790  1.00 81.77 520 A 1 
ATOM 4010 C CZ  . PHE A 1 520 ? -26.047 14.705  -0.207  1.00 81.89 520 A 1 
ATOM 4011 N N   . ILE A 1 521 ? -27.405 15.031  -7.579  1.00 95.35 521 A 1 
ATOM 4012 C CA  . ILE A 1 521 ? -27.837 14.662  -8.926  1.00 95.85 521 A 1 
ATOM 4013 C C   . ILE A 1 521 ? -26.691 14.895  -9.913  1.00 96.00 521 A 1 
ATOM 4014 O O   . ILE A 1 521 ? -26.337 13.997  -10.678 1.00 94.96 521 A 1 
ATOM 4015 C CB  . ILE A 1 521 ? -29.122 15.437  -9.311  1.00 95.26 521 A 1 
ATOM 4016 C CG1 . ILE A 1 521 ? -30.264 15.115  -8.317  1.00 91.32 521 A 1 
ATOM 4017 C CG2 . ILE A 1 521 ? -29.539 15.109  -10.755 1.00 90.02 521 A 1 
ATOM 4018 C CD1 . ILE A 1 521 ? -31.529 15.961  -8.522  1.00 81.30 521 A 1 
ATOM 4019 N N   . SER A 1 522 ? -26.088 16.089  -9.882  1.00 95.94 522 A 1 
ATOM 4020 C CA  . SER A 1 522 ? -25.107 16.495  -10.887 1.00 96.03 522 A 1 
ATOM 4021 C C   . SER A 1 522 ? -23.819 15.675  -10.846 1.00 96.60 522 A 1 
ATOM 4022 O O   . SER A 1 522 ? -23.307 15.312  -11.905 1.00 95.43 522 A 1 
ATOM 4023 C CB  . SER A 1 522 ? -24.810 17.992  -10.774 1.00 94.38 522 A 1 
ATOM 4024 O OG  . SER A 1 522 ? -24.176 18.315  -9.556  1.00 83.51 522 A 1 
ATOM 4025 N N   . VAL A 1 523 ? -23.307 15.325  -9.664  1.00 95.86 523 A 1 
ATOM 4026 C CA  . VAL A 1 523 ? -22.054 14.561  -9.541  1.00 96.06 523 A 1 
ATOM 4027 C C   . VAL A 1 523 ? -22.207 13.110  -10.020 1.00 96.23 523 A 1 
ATOM 4028 O O   . VAL A 1 523 ? -21.432 12.711  -10.893 1.00 95.73 523 A 1 
ATOM 4029 C CB  . VAL A 1 523 ? -21.442 14.671  -8.131  1.00 95.71 523 A 1 
ATOM 4030 C CG1 . VAL A 1 523 ? -20.231 13.750  -7.952  1.00 92.91 523 A 1 
ATOM 4031 C CG2 . VAL A 1 523 ? -20.990 16.106  -7.842  1.00 92.73 523 A 1 
ATOM 4032 N N   . PRO A 1 524 ? -23.192 12.312  -9.553  1.00 96.16 524 A 1 
ATOM 4033 C CA  . PRO A 1 524 ? -23.400 10.962  -10.089 1.00 95.78 524 A 1 
ATOM 4034 C C   . PRO A 1 524 ? -23.676 10.961  -11.590 1.00 96.08 524 A 1 
ATOM 4035 O O   . PRO A 1 524 ? -23.118 10.138  -12.319 1.00 95.66 524 A 1 
ATOM 4036 C CB  . PRO A 1 524 ? -24.579 10.373  -9.310  1.00 94.82 524 A 1 
ATOM 4037 C CG  . PRO A 1 524 ? -24.530 11.126  -7.988  1.00 93.39 524 A 1 
ATOM 4038 C CD  . PRO A 1 524 ? -24.089 12.517  -8.424  1.00 95.05 524 A 1 
ATOM 4039 N N   . PHE A 1 525 ? -24.482 11.919  -12.078 1.00 96.56 525 A 1 
ATOM 4040 C CA  . PHE A 1 525 ? -24.759 12.052  -13.504 1.00 96.68 525 A 1 
ATOM 4041 C C   . PHE A 1 525 ? -23.495 12.384  -14.303 1.00 97.09 525 A 1 
ATOM 4042 O O   . PHE A 1 525 ? -23.248 11.763  -15.337 1.00 96.42 525 A 1 
ATOM 4043 C CB  . PHE A 1 525 ? -25.860 13.097  -13.717 1.00 95.87 525 A 1 
ATOM 4044 C CG  . PHE A 1 525 ? -26.322 13.163  -15.159 1.00 92.04 525 A 1 
ATOM 4045 C CD1 . PHE A 1 525 ? -25.853 14.178  -16.005 1.00 84.27 525 A 1 
ATOM 4046 C CD2 . PHE A 1 525 ? -27.192 12.180  -15.662 1.00 83.89 525 A 1 
ATOM 4047 C CE1 . PHE A 1 525 ? -26.255 14.212  -17.353 1.00 80.80 525 A 1 
ATOM 4048 C CE2 . PHE A 1 525 ? -27.591 12.212  -17.011 1.00 80.92 525 A 1 
ATOM 4049 C CZ  . PHE A 1 525 ? -27.121 13.229  -17.856 1.00 81.48 525 A 1 
ATOM 4050 N N   . ALA A 1 526 ? -22.640 13.281  -13.806 1.00 96.49 526 A 1 
ATOM 4051 C CA  . ALA A 1 526 ? -21.361 13.609  -14.432 1.00 96.65 526 A 1 
ATOM 4052 C C   . ALA A 1 526 ? -20.407 12.407  -14.492 1.00 96.86 526 A 1 
ATOM 4053 O O   . ALA A 1 526 ? -19.755 12.187  -15.516 1.00 96.22 526 A 1 
ATOM 4054 C CB  . ALA A 1 526 ? -20.735 14.780  -13.670 1.00 96.49 526 A 1 
ATOM 4055 N N   . VAL A 1 527 ? -20.355 11.592  -13.434 1.00 96.59 527 A 1 
ATOM 4056 C CA  . VAL A 1 527 ? -19.556 10.355  -13.414 1.00 96.17 527 A 1 
ATOM 4057 C C   . VAL A 1 527 ? -20.069 9.356   -14.452 1.00 96.40 527 A 1 
ATOM 4058 O O   . VAL A 1 527 ? -19.277 8.808   -15.220 1.00 95.77 527 A 1 
ATOM 4059 C CB  . VAL A 1 527 ? -19.528 9.740   -12.002 1.00 95.21 527 A 1 
ATOM 4060 C CG1 . VAL A 1 527 ? -18.842 8.366   -11.976 1.00 92.85 527 A 1 
ATOM 4061 C CG2 . VAL A 1 527 ? -18.757 10.640  -11.025 1.00 92.92 527 A 1 
ATOM 4062 N N   . LEU A 1 528 ? -21.390 9.140   -14.525 1.00 96.78 528 A 1 
ATOM 4063 C CA  . LEU A 1 528 ? -21.998 8.225   -15.496 1.00 96.72 528 A 1 
ATOM 4064 C C   . LEU A 1 528 ? -21.821 8.713   -16.938 1.00 96.81 528 A 1 
ATOM 4065 O O   . LEU A 1 528 ? -21.418 7.935   -17.803 1.00 96.63 528 A 1 
ATOM 4066 C CB  . LEU A 1 528 ? -23.492 8.041   -15.165 1.00 96.39 528 A 1 
ATOM 4067 C CG  . LEU A 1 528 ? -23.769 7.237   -13.880 1.00 93.19 528 A 1 
ATOM 4068 C CD1 . LEU A 1 528 ? -25.268 7.273   -13.577 1.00 86.97 528 A 1 
ATOM 4069 C CD2 . LEU A 1 528 ? -23.337 5.776   -14.002 1.00 87.49 528 A 1 
ATOM 4070 N N   . ALA A 1 529 ? -22.062 10.003  -17.195 1.00 96.83 529 A 1 
ATOM 4071 C CA  . ALA A 1 529 ? -21.882 10.608  -18.511 1.00 96.80 529 A 1 
ATOM 4072 C C   . ALA A 1 529 ? -20.413 10.568  -18.955 1.00 96.97 529 A 1 
ATOM 4073 O O   . ALA A 1 529 ? -20.116 10.218  -20.097 1.00 96.39 529 A 1 
ATOM 4074 C CB  . ALA A 1 529 ? -22.417 12.044  -18.461 1.00 96.31 529 A 1 
ATOM 4075 N N   . GLY A 1 530 ? -19.484 10.853  -18.041 1.00 96.72 530 A 1 
ATOM 4076 C CA  . GLY A 1 530 ? -18.050 10.731  -18.284 1.00 96.34 530 A 1 
ATOM 4077 C C   . GLY A 1 530 ? -17.630 9.297   -18.608 1.00 96.61 530 A 1 
ATOM 4078 O O   . GLY A 1 530 ? -16.933 9.065   -19.594 1.00 95.89 530 A 1 
ATOM 4079 N N   . ALA A 1 531 ? -18.107 8.315   -17.833 1.00 96.40 531 A 1 
ATOM 4080 C CA  . ALA A 1 531 ? -17.841 6.902   -18.088 1.00 95.72 531 A 1 
ATOM 4081 C C   . ALA A 1 531 ? -18.406 6.453   -19.445 1.00 96.14 531 A 1 
ATOM 4082 O O   . ALA A 1 531 ? -17.700 5.810   -20.222 1.00 95.42 531 A 1 
ATOM 4083 C CB  . ALA A 1 531 ? -18.407 6.076   -16.929 1.00 94.58 531 A 1 
ATOM 4084 N N   . ALA A 1 532 ? -19.639 6.844   -19.774 1.00 96.95 532 A 1 
ATOM 4085 C CA  . ALA A 1 532 ? -20.241 6.548   -21.071 1.00 96.93 532 A 1 
ATOM 4086 C C   . ALA A 1 532 ? -19.418 7.138   -22.227 1.00 96.91 532 A 1 
ATOM 4087 O O   . ALA A 1 532 ? -19.082 6.417   -23.166 1.00 96.16 532 A 1 
ATOM 4088 C CB  . ALA A 1 532 ? -21.683 7.061   -21.071 1.00 96.66 532 A 1 
ATOM 4089 N N   . ALA A 1 533 ? -19.019 8.413   -22.126 1.00 97.08 533 A 1 
ATOM 4090 C CA  . ALA A 1 533 ? -18.166 9.061   -23.118 1.00 97.02 533 A 1 
ATOM 4091 C C   . ALA A 1 533 ? -16.826 8.328   -23.282 1.00 96.99 533 A 1 
ATOM 4092 O O   . ALA A 1 533 ? -16.394 8.076   -24.406 1.00 95.89 533 A 1 
ATOM 4093 C CB  . ALA A 1 533 ? -17.960 10.524  -22.710 1.00 96.62 533 A 1 
ATOM 4094 N N   . PHE A 1 534 ? -16.199 7.913   -22.172 1.00 96.74 534 A 1 
ATOM 4095 C CA  . PHE A 1 534 ? -14.963 7.136   -22.198 1.00 96.43 534 A 1 
ATOM 4096 C C   . PHE A 1 534 ? -15.113 5.846   -22.997 1.00 96.54 534 A 1 
ATOM 4097 O O   . PHE A 1 534 ? -14.328 5.591   -23.912 1.00 96.02 534 A 1 
ATOM 4098 C CB  . PHE A 1 534 ? -14.505 6.802   -20.777 1.00 95.68 534 A 1 
ATOM 4099 C CG  . PHE A 1 534 ? -13.168 6.089   -20.746 1.00 95.35 534 A 1 
ATOM 4100 C CD1 . PHE A 1 534 ? -13.092 4.709   -20.480 1.00 92.42 534 A 1 
ATOM 4101 C CD2 . PHE A 1 534 ? -11.996 6.812   -21.018 1.00 92.76 534 A 1 
ATOM 4102 C CE1 . PHE A 1 534 ? -11.842 4.065   -20.473 1.00 91.70 534 A 1 
ATOM 4103 C CE2 . PHE A 1 534 ? -10.746 6.170   -21.014 1.00 91.39 534 A 1 
ATOM 4104 C CZ  . PHE A 1 534 ? -10.667 4.797   -20.738 1.00 92.27 534 A 1 
ATOM 4105 N N   . PHE A 1 535 ? -16.132 5.032   -22.681 1.00 96.73 535 A 1 
ATOM 4106 C CA  . PHE A 1 535 ? -16.355 3.751   -23.347 1.00 96.24 535 A 1 
ATOM 4107 C C   . PHE A 1 535 ? -16.722 3.908   -24.823 1.00 96.55 535 A 1 
ATOM 4108 O O   . PHE A 1 535 ? -16.244 3.129   -25.649 1.00 95.44 535 A 1 
ATOM 4109 C CB  . PHE A 1 535 ? -17.424 2.951   -22.596 1.00 94.99 535 A 1 
ATOM 4110 C CG  . PHE A 1 535 ? -16.943 2.354   -21.285 1.00 92.00 535 A 1 
ATOM 4111 C CD1 . PHE A 1 535 ? -15.900 1.410   -21.280 1.00 84.85 535 A 1 
ATOM 4112 C CD2 . PHE A 1 535 ? -17.538 2.727   -20.068 1.00 84.36 535 A 1 
ATOM 4113 C CE1 . PHE A 1 535 ? -15.445 0.861   -20.068 1.00 81.64 535 A 1 
ATOM 4114 C CE2 . PHE A 1 535 ? -17.086 2.178   -18.856 1.00 82.14 535 A 1 
ATOM 4115 C CZ  . PHE A 1 535 ? -16.033 1.246   -18.855 1.00 83.36 535 A 1 
ATOM 4116 N N   . ILE A 1 536 ? -17.523 4.926   -25.180 1.00 96.86 536 A 1 
ATOM 4117 C CA  . ILE A 1 536 ? -17.873 5.227   -26.574 1.00 96.83 536 A 1 
ATOM 4118 C C   . ILE A 1 536 ? -16.613 5.584   -27.364 1.00 96.64 536 A 1 
ATOM 4119 O O   . ILE A 1 536 ? -16.329 4.951   -28.383 1.00 95.82 536 A 1 
ATOM 4120 C CB  . ILE A 1 536 ? -18.947 6.342   -26.641 1.00 96.92 536 A 1 
ATOM 4121 C CG1 . ILE A 1 536 ? -20.296 5.818   -26.098 1.00 95.27 536 A 1 
ATOM 4122 C CG2 . ILE A 1 536 ? -19.127 6.860   -28.083 1.00 94.87 536 A 1 
ATOM 4123 C CD1 . ILE A 1 536 ? -21.306 6.926   -25.780 1.00 89.32 536 A 1 
ATOM 4124 N N   . ILE A 1 537 ? -15.813 6.534   -26.881 1.00 96.98 537 A 1 
ATOM 4125 C CA  . ILE A 1 537 ? -14.597 6.967   -27.577 1.00 96.94 537 A 1 
ATOM 4126 C C   . ILE A 1 537 ? -13.553 5.844   -27.616 1.00 96.70 537 A 1 
ATOM 4127 O O   . ILE A 1 537 ? -12.956 5.594   -28.662 1.00 95.89 537 A 1 
ATOM 4128 C CB  . ILE A 1 537 ? -14.046 8.267   -26.955 1.00 96.77 537 A 1 
ATOM 4129 C CG1 . ILE A 1 537 ? -15.039 9.448   -27.080 1.00 94.67 537 A 1 
ATOM 4130 C CG2 . ILE A 1 537 ? -12.698 8.659   -27.577 1.00 94.74 537 A 1 
ATOM 4131 C CD1 . ILE A 1 537 ? -15.435 9.849   -28.507 1.00 87.10 537 A 1 
ATOM 4132 N N   . ALA A 1 538 ? -13.373 5.091   -26.532 1.00 95.80 538 A 1 
ATOM 4133 C CA  . ALA A 1 538 ? -12.464 3.947   -26.509 1.00 95.07 538 A 1 
ATOM 4134 C C   . ALA A 1 538 ? -12.874 2.855   -27.518 1.00 94.65 538 A 1 
ATOM 4135 O O   . ALA A 1 538 ? -12.012 2.241   -28.154 1.00 93.21 538 A 1 
ATOM 4136 C CB  . ALA A 1 538 ? -12.405 3.404   -25.076 1.00 94.76 538 A 1 
ATOM 4137 N N   . LYS A 1 539 ? -14.189 2.638   -27.710 1.00 96.12 539 A 1 
ATOM 4138 C CA  . LYS A 1 539 ? -14.728 1.721   -28.725 1.00 95.32 539 A 1 
ATOM 4139 C C   . LYS A 1 539 ? -14.477 2.237   -30.143 1.00 95.32 539 A 1 
ATOM 4140 O O   . LYS A 1 539 ? -14.002 1.464   -30.976 1.00 94.16 539 A 1 
ATOM 4141 C CB  . LYS A 1 539 ? -16.220 1.476   -28.451 1.00 95.06 539 A 1 
ATOM 4142 C CG  . LYS A 1 539 ? -16.801 0.357   -29.332 1.00 89.58 539 A 1 
ATOM 4143 C CD  . LYS A 1 539 ? -18.281 0.125   -28.998 1.00 82.46 539 A 1 
ATOM 4144 C CE  . LYS A 1 539 ? -18.861 -0.989  -29.881 1.00 75.41 539 A 1 
ATOM 4145 N NZ  . LYS A 1 539 ? -20.319 -1.173  -29.647 1.00 67.15 539 A 1 
ATOM 4146 N N   . LEU A 1 540 ? -14.724 3.520   -30.401 1.00 96.41 540 A 1 
ATOM 4147 C CA  . LEU A 1 540 ? -14.443 4.163   -31.693 1.00 96.26 540 A 1 
ATOM 4148 C C   . LEU A 1 540 ? -12.952 4.093   -32.047 1.00 95.92 540 A 1 
ATOM 4149 O O   . LEU A 1 540 ? -12.589 3.775   -33.179 1.00 94.42 540 A 1 
ATOM 4150 C CB  . LEU A 1 540 ? -14.917 5.630   -31.653 1.00 96.46 540 A 1 
ATOM 4151 C CG  . LEU A 1 540 ? -16.445 5.822   -31.629 1.00 92.44 540 A 1 
ATOM 4152 C CD1 . LEU A 1 540 ? -16.773 7.300   -31.423 1.00 84.12 540 A 1 
ATOM 4153 C CD2 . LEU A 1 540 ? -17.103 5.360   -32.932 1.00 85.62 540 A 1 
ATOM 4154 N N   . LEU A 1 541 ? -12.079 4.293   -31.057 1.00 94.50 541 A 1 
ATOM 4155 C CA  . LEU A 1 541 ? -10.625 4.189   -31.212 1.00 93.88 541 A 1 
ATOM 4156 C C   . LEU A 1 541 ? -10.111 2.739   -31.290 1.00 93.17 541 A 1 
ATOM 4157 O O   . LEU A 1 541 ? -8.899  2.533   -31.436 1.00 91.28 541 A 1 
ATOM 4158 C CB  . LEU A 1 541 ? -9.947  4.979   -30.078 1.00 94.11 541 A 1 
ATOM 4159 C CG  . LEU A 1 541 ? -10.183 6.502   -30.130 1.00 93.47 541 A 1 
ATOM 4160 C CD1 . LEU A 1 541 ? -9.554  7.141   -28.896 1.00 88.79 541 A 1 
ATOM 4161 C CD2 . LEU A 1 541 ? -9.565  7.142   -31.376 1.00 89.36 541 A 1 
ATOM 4162 N N   . LYS A 1 542 ? -11.000 1.734   -31.221 1.00 93.08 542 A 1 
ATOM 4163 C CA  . LYS A 1 542 ? -10.659 0.303   -31.226 1.00 92.36 542 A 1 
ATOM 4164 C C   . LYS A 1 542 ? -9.571  -0.021  -30.189 1.00 92.03 542 A 1 
ATOM 4165 O O   . LYS A 1 542 ? -8.507  -0.559  -30.519 1.00 89.20 542 A 1 
ATOM 4166 C CB  . LYS A 1 542 ? -10.298 -0.163  -32.650 1.00 91.80 542 A 1 
ATOM 4167 C CG  . LYS A 1 542 ? -11.410 0.067   -33.688 1.00 88.34 542 A 1 
ATOM 4168 C CD  . LYS A 1 542 ? -10.966 -0.424  -35.078 1.00 82.22 542 A 1 
ATOM 4169 C CE  . LYS A 1 542 ? -12.076 -0.172  -36.108 1.00 77.06 542 A 1 
ATOM 4170 N NZ  . LYS A 1 542 ? -11.686 -0.592  -37.483 1.00 67.20 542 A 1 
ATOM 4171 N N   . SER A 1 543 ? -9.815  0.362   -28.931 1.00 91.87 543 A 1 
ATOM 4172 C CA  . SER A 1 543 ? -8.907  0.064   -27.816 1.00 91.08 543 A 1 
ATOM 4173 C C   . SER A 1 543 ? -8.846  -1.450  -27.551 1.00 90.33 543 A 1 
ATOM 4174 O O   . SER A 1 543 ? -9.874  -2.106  -27.368 1.00 88.12 543 A 1 
ATOM 4175 C CB  . SER A 1 543 ? -9.332  0.838   -26.564 1.00 90.39 543 A 1 
ATOM 4176 O OG  . SER A 1 543 ? -8.655  0.373   -25.417 1.00 80.19 543 A 1 
ATOM 4177 N N   . GLU A 1 544 ? -7.632  -2.010  -27.539 1.00 88.75 544 A 1 
ATOM 4178 C CA  . GLU A 1 544 ? -7.390  -3.419  -27.196 1.00 86.63 544 A 1 
ATOM 4179 C C   . GLU A 1 544 ? -7.787  -3.717  -25.742 1.00 85.62 544 A 1 
ATOM 4180 O O   . GLU A 1 544 ? -8.312  -4.789  -25.439 1.00 82.85 544 A 1 
ATOM 4181 C CB  . GLU A 1 544 ? -5.895  -3.773  -27.392 1.00 84.65 544 A 1 
ATOM 4182 C CG  . GLU A 1 544 ? -5.403  -3.786  -28.852 1.00 77.56 544 A 1 
ATOM 4183 C CD  . GLU A 1 544 ? -3.889  -4.110  -28.964 1.00 73.21 544 A 1 
ATOM 4184 O OE1 . GLU A 1 544 ? -3.271  -3.793  -30.010 1.00 65.27 544 A 1 
ATOM 4185 O OE2 . GLU A 1 544 ? -3.261  -4.642  -28.008 1.00 65.61 544 A 1 
ATOM 4186 N N   . GLU A 1 545 ? -7.575  -2.757  -24.856 1.00 86.12 545 A 1 
ATOM 4187 C CA  . GLU A 1 545 ? -7.846  -2.855  -23.427 1.00 84.31 545 A 1 
ATOM 4188 C C   . GLU A 1 545 ? -9.353  -2.953  -23.148 1.00 83.53 545 A 1 
ATOM 4189 O O   . GLU A 1 545 ? -9.776  -3.774  -22.333 1.00 81.44 545 A 1 
ATOM 4190 C CB  . GLU A 1 545 ? -7.247  -1.642  -22.692 1.00 83.91 545 A 1 
ATOM 4191 C CG  . GLU A 1 545 ? -5.710  -1.518  -22.800 1.00 80.59 545 A 1 
ATOM 4192 C CD  . GLU A 1 545 ? -5.185  -1.118  -24.195 1.00 79.06 545 A 1 
ATOM 4193 O OE1 . GLU A 1 545 ? -4.027  -1.490  -24.511 1.00 70.29 545 A 1 
ATOM 4194 O OE2 . GLU A 1 545 ? -5.912  -0.469  -24.980 1.00 70.53 545 A 1 
ATOM 4195 N N   . LEU A 1 546 ? -10.173 -2.187  -23.881 1.00 87.25 546 A 1 
ATOM 4196 C CA  . LEU A 1 546 ? -11.631 -2.283  -23.801 1.00 87.16 546 A 1 
ATOM 4197 C C   . LEU A 1 546 ? -12.124 -3.660  -24.256 1.00 85.61 546 A 1 
ATOM 4198 O O   . LEU A 1 546 ? -12.967 -4.265  -23.594 1.00 83.98 546 A 1 
ATOM 4199 C CB  . LEU A 1 546 ? -12.270 -1.162  -24.646 1.00 88.10 546 A 1 
ATOM 4200 C CG  . LEU A 1 546 ? -13.811 -1.197  -24.642 1.00 89.01 546 A 1 
ATOM 4201 C CD1 . LEU A 1 546 ? -14.397 -1.044  -23.241 1.00 82.74 546 A 1 
ATOM 4202 C CD2 . LEU A 1 546 ? -14.360 -0.069  -25.509 1.00 84.20 546 A 1 
ATOM 4203 N N   . ASN A 1 547 ? -11.592 -4.186  -25.357 1.00 84.48 547 A 1 
ATOM 4204 C CA  . ASN A 1 547 ? -11.966 -5.509  -25.856 1.00 81.33 547 A 1 
ATOM 4205 C C   . ASN A 1 547 ? -11.596 -6.618  -24.859 1.00 78.54 547 A 1 
ATOM 4206 O O   . ASN A 1 547 ? -12.391 -7.533  -24.638 1.00 75.80 547 A 1 
ATOM 4207 C CB  . ASN A 1 547 ? -11.309 -5.737  -27.225 1.00 80.69 547 A 1 
ATOM 4208 C CG  . ASN A 1 547 ? -11.917 -4.881  -28.326 1.00 76.69 547 A 1 
ATOM 4209 O OD1 . ASN A 1 547 ? -13.066 -4.467  -28.281 1.00 70.00 547 A 1 
ATOM 4210 N ND2 . ASN A 1 547 ? -11.175 -4.618  -29.373 1.00 68.67 547 A 1 
ATOM 4211 N N   . ALA A 1 548 ? -10.429 -6.520  -24.226 1.00 79.33 548 A 1 
ATOM 4212 C CA  . ALA A 1 548 ? -10.010 -7.449  -23.176 1.00 75.46 548 A 1 
ATOM 4213 C C   . ALA A 1 548 ? -10.945 -7.388  -21.952 1.00 74.18 548 A 1 
ATOM 4214 O O   . ALA A 1 548 ? -11.378 -8.428  -21.453 1.00 71.39 548 A 1 
ATOM 4215 C CB  . ALA A 1 548 ? -8.558  -7.134  -22.800 1.00 73.87 548 A 1 
ATOM 4216 N N   . PHE A 1 549 ? -11.326 -6.177  -21.520 1.00 76.40 549 A 1 
ATOM 4217 C CA  . PHE A 1 549 ? -12.282 -5.965  -20.434 1.00 74.43 549 A 1 
ATOM 4218 C C   . PHE A 1 549 ? -13.655 -6.577  -20.754 1.00 75.11 549 A 1 
ATOM 4219 O O   . PHE A 1 549 ? -14.164 -7.394  -19.986 1.00 74.14 549 A 1 
ATOM 4220 C CB  . PHE A 1 549 ? -12.383 -4.459  -20.148 1.00 73.69 549 A 1 
ATOM 4221 C CG  . PHE A 1 549 ? -13.385 -4.121  -19.063 1.00 71.47 549 A 1 
ATOM 4222 C CD1 . PHE A 1 549 ? -14.658 -3.621  -19.398 1.00 66.81 549 A 1 
ATOM 4223 C CD2 . PHE A 1 549 ? -13.053 -4.337  -17.713 1.00 64.70 549 A 1 
ATOM 4224 C CE1 . PHE A 1 549 ? -15.589 -3.335  -18.386 1.00 61.22 549 A 1 
ATOM 4225 C CE2 . PHE A 1 549 ? -13.985 -4.052  -16.700 1.00 61.54 549 A 1 
ATOM 4226 C CZ  . PHE A 1 549 ? -15.255 -3.550  -17.035 1.00 62.88 549 A 1 
ATOM 4227 N N   . LEU A 1 550 ? -14.224 -6.278  -21.926 1.00 77.14 550 A 1 
ATOM 4228 C CA  . LEU A 1 550 ? -15.523 -6.814  -22.357 1.00 76.96 550 A 1 
ATOM 4229 C C   . LEU A 1 550 ? -15.514 -8.343  -22.492 1.00 75.71 550 A 1 
ATOM 4230 O O   . LEU A 1 550 ? -16.501 -8.997  -22.160 1.00 74.52 550 A 1 
ATOM 4231 C CB  . LEU A 1 550 ? -15.915 -6.175  -23.704 1.00 78.11 550 A 1 
ATOM 4232 C CG  . LEU A 1 550 ? -16.294 -4.684  -23.633 1.00 75.56 550 A 1 
ATOM 4233 C CD1 . LEU A 1 550 ? -16.516 -4.159  -25.053 1.00 71.71 550 A 1 
ATOM 4234 C CD2 . LEU A 1 550 ? -17.573 -4.448  -22.829 1.00 70.31 550 A 1 
ATOM 4235 N N   . THR A 1 551 ? -14.413 -8.926  -22.960 1.00 72.79 551 A 1 
ATOM 4236 C CA  . THR A 1 551 ? -14.270 -10.389 -23.073 1.00 70.22 551 A 1 
ATOM 4237 C C   . THR A 1 551 ? -14.241 -11.054 -21.699 1.00 68.59 551 A 1 
ATOM 4238 O O   . THR A 1 551 ? -14.817 -12.125 -21.526 1.00 65.70 551 A 1 
ATOM 4239 C CB  . THR A 1 551 ? -13.002 -10.756 -23.858 1.00 68.86 551 A 1 
ATOM 4240 O OG1 . THR A 1 551 ? -13.025 -10.132 -25.118 1.00 62.87 551 A 1 
ATOM 4241 C CG2 . THR A 1 551 ? -12.890 -12.259 -24.123 1.00 63.12 551 A 1 
ATOM 4242 N N   . THR A 1 552 ? -13.615 -10.413 -20.718 1.00 70.23 552 A 1 
ATOM 4243 C CA  . THR A 1 552 ? -13.571 -10.904 -19.333 1.00 66.66 552 A 1 
ATOM 4244 C C   . THR A 1 552 ? -14.955 -10.852 -18.686 1.00 65.48 552 A 1 
ATOM 4245 O O   . THR A 1 552 ? -15.378 -11.839 -18.091 1.00 62.58 552 A 1 
ATOM 4246 C CB  . THR A 1 552 ? -12.543 -10.112 -18.512 1.00 63.77 552 A 1 
ATOM 4247 O OG1 . THR A 1 552 ? -11.291 -10.148 -19.167 1.00 57.43 552 A 1 
ATOM 4248 C CG2 . THR A 1 552 ? -12.332 -10.701 -17.121 1.00 57.08 552 A 1 
ATOM 4249 N N   . MET A 1 553 ? -15.702 -9.759  -18.881 1.00 69.71 553 A 1 
ATOM 4250 C CA  . MET A 1 553 ? -17.078 -9.602  -18.384 1.00 67.59 553 A 1 
ATOM 4251 C C   . MET A 1 553 ? -18.073 -10.598 -19.005 1.00 66.50 553 A 1 
ATOM 4252 O O   . MET A 1 553 ? -18.983 -11.049 -18.328 1.00 63.57 553 A 1 
ATOM 4253 C CB  . MET A 1 553 ? -17.558 -8.169  -18.668 1.00 65.64 553 A 1 
ATOM 4254 C CG  . MET A 1 553 ? -16.875 -7.124  -17.778 1.00 62.21 553 A 1 
ATOM 4255 S SD  . MET A 1 553 ? -17.276 -7.209  -16.018 1.00 58.72 553 A 1 
ATOM 4256 C CE  . MET A 1 553 ? -19.037 -6.785  -16.036 1.00 52.35 553 A 1 
ATOM 4257 N N   . LYS A 1 554 ? -17.898 -10.978 -20.276 1.00 73.13 554 A 1 
ATOM 4258 C CA  . LYS A 1 554 ? -18.765 -11.971 -20.952 1.00 72.15 554 A 1 
ATOM 4259 C C   . LYS A 1 554 ? -18.531 -13.418 -20.499 1.00 69.73 554 A 1 
ATOM 4260 O O   . LYS A 1 554 ? -19.338 -14.284 -20.830 1.00 66.86 554 A 1 
ATOM 4261 C CB  . LYS A 1 554 ? -18.583 -11.881 -22.471 1.00 71.56 554 A 1 
ATOM 4262 C CG  . LYS A 1 554 ? -19.318 -10.685 -23.088 1.00 66.94 554 A 1 
ATOM 4263 C CD  . LYS A 1 554 ? -19.135 -10.706 -24.611 1.00 65.83 554 A 1 
ATOM 4264 C CE  . LYS A 1 554 ? -19.903 -9.552  -25.257 1.00 58.29 554 A 1 
ATOM 4265 N NZ  . LYS A 1 554 ? -19.878 -9.655  -26.742 1.00 53.13 554 A 1 
ATOM 4266 N N   . ARG A 1 555 ? -17.412 -13.702 -19.841 1.00 69.35 555 A 1 
ATOM 4267 C CA  . ARG A 1 555 ? -17.043 -15.045 -19.354 1.00 65.43 555 A 1 
ATOM 4268 C C   . ARG A 1 555 ? -17.405 -15.282 -17.880 1.00 63.40 555 A 1 
ATOM 4269 O O   . ARG A 1 555 ? -17.178 -16.390 -17.394 1.00 58.84 555 A 1 
ATOM 4270 C CB  . ARG A 1 555 ? -15.546 -15.290 -19.595 1.00 61.62 555 A 1 
ATOM 4271 C CG  . ARG A 1 555 ? -15.222 -15.618 -21.056 1.00 56.65 555 A 1 
ATOM 4272 C CD  . ARG A 1 555 ? -13.719 -15.910 -21.181 1.00 54.86 555 A 1 
ATOM 4273 N NE  . ARG A 1 555 ? -13.351 -16.351 -22.542 1.00 47.58 555 A 1 
ATOM 4274 C CZ  . ARG A 1 555 ? -12.153 -16.749 -22.936 1.00 43.48 555 A 1 
ATOM 4275 N NH1 . ARG A 1 555 ? -11.131 -16.773 -22.119 1.00 40.94 555 A 1 
ATOM 4276 N NH2 . ARG A 1 555 ? -11.952 -17.142 -24.166 1.00 39.90 555 A 1 
ATOM 4277 N N   . GLN A 1 556 ? -17.904 -14.255 -17.179 1.00 67.82 556 A 1 
ATOM 4278 C CA  . GLN A 1 556 ? -18.543 -14.352 -15.865 1.00 64.45 556 A 1 
ATOM 4279 C C   . GLN A 1 556 ? -20.045 -14.576 -16.036 1.00 59.85 556 A 1 
ATOM 4280 O O   . GLN A 1 556 ? -20.596 -15.333 -15.208 1.00 55.14 556 A 1 
ATOM 4281 C CB  . GLN A 1 556 ? -18.282 -13.080 -15.051 1.00 60.08 556 A 1 
ATOM 4282 C CG  . GLN A 1 556 ? -16.859 -13.048 -14.489 1.00 55.01 556 A 1 
ATOM 4283 C CD  . GLN A 1 556 ? -16.597 -11.860 -13.563 1.00 53.19 556 A 1 
ATOM 4284 O OE1 . GLN A 1 556 ? -17.278 -10.848 -13.537 1.00 48.05 556 A 1 
ATOM 4285 N NE2 . GLN A 1 556 ? -15.560 -11.924 -12.744 1.00 47.37 556 A 1 
ATOM 4286 O OXT . GLN A 1 556 ? -20.587 -13.959 -16.987 1.00 49.54 556 A 1 
#
