# 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_if07126
#
_entry.id if07126
#
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 VAL 1   
1 n ASN 2   
1 n ALA 3   
1 n PRO 4   
1 n VAL 5   
1 n SER 6   
1 n ALA 7   
1 n ALA 8   
1 n THR 9   
1 n ASN 10  
1 n ARG 11  
1 n SER 12  
1 n PRO 13  
1 n ALA 14  
1 n VAL 15  
1 n ILE 16  
1 n ILE 17  
1 n ASP 18  
1 n THR 19  
1 n LYS 20  
1 n GLY 21  
1 n PHE 22  
1 n ILE 23  
1 n THR 24  
1 n TYR 25  
1 n HIS 26  
1 n MET 27  
1 n ASN 28  
1 n LEU 29  
1 n PHE 30  
1 n GLN 31  
1 n ASN 32  
1 n PRO 33  
1 n VAL 34  
1 n GLY 35  
1 n PHE 36  
1 n GLY 37  
1 n THR 38  
1 n GLY 39  
1 n PHE 40  
1 n ILE 41  
1 n THR 42  
1 n ILE 43  
1 n LEU 44  
1 n PHE 45  
1 n ILE 46  
1 n ASN 47  
1 n SER 48  
1 n PHE 49  
1 n ILE 50  
1 n THR 51  
1 n ARG 52  
1 n LYS 53  
1 n ASN 54  
1 n MET 55  
1 n MET 56  
1 n SER 57  
1 n ILE 58  
1 n GLU 59  
1 n LYS 60  
1 n LEU 61  
1 n LYS 62  
1 n PRO 63  
1 n PHE 64  
1 n ILE 65  
1 n ASN 66  
1 n GLY 67  
1 n GLN 68  
1 n PHE 69  
1 n VAL 70  
1 n GLU 71  
1 n SER 72  
1 n SER 73  
1 n SER 74  
1 n VAL 75  
1 n LYS 76  
1 n TYR 77  
1 n MET 78  
1 n ASP 79  
1 n VAL 80  
1 n TYR 81  
1 n ASP 82  
1 n PRO 83  
1 n SER 84  
1 n THR 85  
1 n GLY 86  
1 n GLU 87  
1 n VAL 88  
1 n ILE 89  
1 n ALA 90  
1 n GLN 91  
1 n THR 92  
1 n PRO 93  
1 n CYS 94  
1 n CYS 95  
1 n THR 96  
1 n VAL 97  
1 n ALA 98  
1 n GLU 99  
1 n VAL 100 
1 n GLU 101 
1 n ARG 102 
1 n ALA 103 
1 n ILE 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n LYS 108 
1 n ASP 109 
1 n ALA 110 
1 n PHE 111 
1 n PRO 112 
1 n GLY 113 
1 n TRP 114 
1 n SER 115 
1 n ASN 116 
1 n THR 117 
1 n PRO 118 
1 n CYS 119 
1 n ALA 120 
1 n LYS 121 
1 n ARG 122 
1 n VAL 123 
1 n GLU 124 
1 n VAL 125 
1 n LEU 126 
1 n TYR 127 
1 n ARG 128 
1 n PHE 129 
1 n ARG 130 
1 n ASP 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n GLU 135 
1 n HIS 136 
1 n MET 137 
1 n ASP 138 
1 n GLU 139 
1 n LEU 140 
1 n THR 141 
1 n HIS 142 
1 n MET 143 
1 n LEU 144 
1 n CYS 145 
1 n ARG 146 
1 n GLU 147 
1 n ASN 148 
1 n GLY 149 
1 n LYS 150 
1 n ASN 151 
1 n TRP 152 
1 n GLU 153 
1 n GLU 154 
1 n SER 155 
1 n ARG 156 
1 n GLY 157 
1 n ASP 158 
1 n LEU 159 
1 n LEU 160 
1 n LYS 161 
1 n VAL 162 
1 n LYS 163 
1 n GLU 164 
1 n PRO 165 
1 n VAL 166 
1 n GLU 167 
1 n VAL 168 
1 n ALA 169 
1 n CYS 170 
1 n GLY 171 
1 n ALA 172 
1 n PRO 173 
1 n SER 174 
1 n LEU 175 
1 n MET 176 
1 n MET 177 
1 n GLY 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n MET 182 
1 n ASN 183 
1 n VAL 184 
1 n THR 185 
1 n GLU 186 
1 n GLY 187 
1 n PHE 188 
1 n ASP 189 
1 n SER 190 
1 n ALA 191 
1 n LEU 192 
1 n TYR 193 
1 n ARG 194 
1 n GLU 195 
1 n PRO 196 
1 n ILE 197 
1 n GLY 198 
1 n VAL 199 
1 n PHE 200 
1 n ALA 201 
1 n GLY 202 
1 n ILE 203 
1 n ALA 204 
1 n PRO 205 
1 n PHE 206 
1 n ASN 207 
1 n PHE 208 
1 n PRO 209 
1 n ALA 210 
1 n MET 211 
1 n ILE 212 
1 n PRO 213 
1 n MET 214 
1 n GLY 215 
1 n TRP 216 
1 n MET 217 
1 n MET 218 
1 n PRO 219 
1 n MET 220 
1 n CYS 221 
1 n ILE 222 
1 n ALA 223 
1 n ALA 224 
1 n GLY 225 
1 n ASN 226 
1 n THR 227 
1 n LEU 228 
1 n VAL 229 
1 n LEU 230 
1 n LYS 231 
1 n ALA 232 
1 n ALA 233 
1 n SER 234 
1 n MET 235 
1 n THR 236 
1 n PRO 237 
1 n MET 238 
1 n THR 239 
1 n SER 240 
1 n LEU 241 
1 n ARG 242 
1 n LEU 243 
1 n ALA 244 
1 n ALA 245 
1 n LEU 246 
1 n LEU 247 
1 n LYS 248 
1 n GLU 249 
1 n ALA 250 
1 n GLY 251 
1 n LEU 252 
1 n PRO 253 
1 n ASP 254 
1 n GLY 255 
1 n VAL 256 
1 n VAL 257 
1 n ASN 258 
1 n ILE 259 
1 n VAL 260 
1 n THR 261 
1 n CYS 262 
1 n SER 263 
1 n ARG 264 
1 n ASN 265 
1 n GLU 266 
1 n ALA 267 
1 n GLU 268 
1 n LEU 269 
1 n PHE 270 
1 n LEU 271 
1 n LYS 272 
1 n HIS 273 
1 n PRO 274 
1 n ASP 275 
1 n VAL 276 
1 n LYS 277 
1 n GLY 278 
1 n ILE 279 
1 n THR 280 
1 n PHE 281 
1 n VAL 282 
1 n GLY 283 
1 n SER 284 
1 n THR 285 
1 n SER 286 
1 n ILE 287 
1 n GLY 288 
1 n SER 289 
1 n HIS 290 
1 n VAL 291 
1 n TYR 292 
1 n ALA 293 
1 n THR 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n ASN 298 
1 n GLY 299 
1 n LYS 300 
1 n ARG 301 
1 n VAL 302 
1 n GLN 303 
1 n CYS 304 
1 n LEU 305 
1 n CYS 306 
1 n GLU 307 
1 n ALA 308 
1 n LYS 309 
1 n ASN 310 
1 n HIS 311 
1 n ALA 312 
1 n LEU 313 
1 n VAL 314 
1 n LEU 315 
1 n GLU 316 
1 n ASP 317 
1 n ALA 318 
1 n PRO 319 
1 n ILE 320 
1 n THR 321 
1 n ARG 322 
1 n THR 323 
1 n ALA 324 
1 n ALA 325 
1 n GLY 326 
1 n ILE 327 
1 n ILE 328 
1 n ASN 329 
1 n SER 330 
1 n ALA 331 
1 n PHE 332 
1 n GLY 333 
1 n CYS 334 
1 n ALA 335 
1 n GLY 336 
1 n GLU 337 
1 n ARG 338 
1 n CYS 339 
1 n MET 340 
1 n ALA 341 
1 n LEU 342 
1 n PRO 343 
1 n THR 344 
1 n ILE 345 
1 n ALA 346 
1 n VAL 347 
1 n GLN 348 
1 n GLU 349 
1 n SER 350 
1 n ILE 351 
1 n ALA 352 
1 n ASP 353 
1 n LYS 354 
1 n LEU 355 
1 n VAL 356 
1 n ALA 357 
1 n GLU 358 
1 n LEU 359 
1 n VAL 360 
1 n ASN 361 
1 n GLN 362 
1 n VAL 363 
1 n LYS 364 
1 n THR 365 
1 n LYS 366 
1 n LYS 367 
1 n ILE 368 
1 n GLY 369 
1 n PRO 370 
1 n ALA 371 
1 n TYR 372 
1 n ASP 373 
1 n LYS 374 
1 n THR 375 
1 n THR 376 
1 n ASP 377 
1 n LEU 378 
1 n GLY 379 
1 n PRO 380 
1 n VAL 381 
1 n VAL 382 
1 n THR 383 
1 n GLY 384 
1 n ASP 385 
1 n HIS 386 
1 n LYS 387 
1 n LYS 388 
1 n TRP 389 
1 n VAL 390 
1 n PHE 391 
1 n ASN 392 
1 n TRP 393 
1 n ILE 394 
1 n GLU 395 
1 n LYS 396 
1 n GLY 397 
1 n ILE 398 
1 n GLN 399 
1 n GLU 400 
1 n GLY 401 
1 n ALA 402 
1 n LYS 403 
1 n LEU 404 
1 n ILE 405 
1 n LEU 406 
1 n ASP 407 
1 n GLY 408 
1 n ARG 409 
1 n ASN 410 
1 n VAL 411 
1 n VAL 412 
1 n VAL 413 
1 n PRO 414 
1 n GLY 415 
1 n TYR 416 
1 n GLU 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n TYR 421 
1 n VAL 422 
1 n GLY 423 
1 n HIS 424 
1 n THR 425 
1 n ILE 426 
1 n PHE 427 
1 n ASP 428 
1 n TYR 429 
1 n VAL 430 
1 n THR 431 
1 n PRO 432 
1 n GLU 433 
1 n MET 434 
1 n SER 435 
1 n VAL 436 
1 n GLY 437 
1 n GLN 438 
1 n LYS 439 
1 n GLU 440 
1 n ILE 441 
1 n PHE 442 
1 n GLY 443 
1 n PRO 444 
1 n VAL 445 
1 n LEU 446 
1 n CYS 447 
1 n VAL 448 
1 n LYS 449 
1 n ARG 450 
1 n VAL 451 
1 n LYS 452 
1 n ASN 453 
1 n PHE 454 
1 n GLU 455 
1 n ASP 456 
1 n GLY 457 
1 n LEU 458 
1 n ALA 459 
1 n GLN 460 
1 n MET 461 
1 n ASN 462 
1 n ALA 463 
1 n ASN 464 
1 n GLU 465 
1 n PHE 466 
1 n ALA 467 
1 n ASN 468 
1 n GLY 469 
1 n SER 470 
1 n VAL 471 
1 n ILE 472 
1 n PHE 473 
1 n THR 474 
1 n GLN 475 
1 n ASN 476 
1 n GLY 477 
1 n TYR 478 
1 n TYR 479 
1 n ALA 480 
1 n ARG 481 
1 n GLU 482 
1 n PHE 483 
1 n THR 484 
1 n LYS 485 
1 n ARG 486 
1 n THR 487 
1 n HIS 488 
1 n GLY 489 
1 n GLY 490 
1 n MET 491 
1 n VAL 492 
1 n GLY 493 
1 n VAL 494 
1 n ASN 495 
1 n VAL 496 
1 n GLY 497 
1 n ILE 498 
1 n PRO 499 
1 n VAL 500 
1 n PRO 501 
1 n ALA 502 
1 n GLY 503 
1 n MET 504 
1 n PHE 505 
1 n PRO 506 
1 n PHE 507 
1 n ALA 508 
1 n GLY 509 
1 n HIS 510 
1 n LYS 511 
1 n HIS 512 
1 n SER 513 
1 n PHE 514 
1 n PHE 515 
1 n GLY 516 
1 n ASP 517 
1 n LEU 518 
1 n HIS 519 
1 n ALA 520 
1 n LEU 521 
1 n GLY 522 
1 n LYS 523 
1 n ASP 524 
1 n GLY 525 
1 n LEU 526 
1 n ARG 527 
1 n PHE 528 
1 n TYR 529 
1 n THR 530 
1 n GLU 531 
1 n SER 532 
1 n LYS 533 
1 n VAL 534 
1 n VAL 535 
1 n THR 536 
1 n SER 537 
1 n ARG 538 
1 n TRP 539 
1 n PHE 540 
1 n THR 541 
1 n GLU 542 
1 n GLU 543 
1 n GLU 544 
1 n SER 545 
1 n GLY 546 
1 n LYS 547 
1 n THR 548 
1 n ASN 549 
1 n VAL 550 
1 n SER 551 
1 n THR 552 
1 n TRP 553 
1 n ASP 554 
1 n GLY 555 
1 n ALA 556 
1 n ILE 557 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:09:35)"
_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 87.48
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 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 ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ILE . 557 A 557 
#
_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   . VAL A 1 1   ? -42.775 56.386  -40.841 1.00 16.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -41.748 57.092  -41.645 1.00 21.42 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -40.632 57.499  -40.699 1.00 21.42 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -40.891 58.253  -39.786 1.00 18.40 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -42.339 58.303  -42.394 1.00 18.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -41.296 59.109  -43.155 1.00 16.21 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -43.393 57.830  -43.414 1.00 18.82 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -39.466 56.889  -40.889 1.00 22.83 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -38.089 57.214  -40.455 1.00 33.24 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -37.749 57.461  -38.970 1.00 32.74 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -38.237 58.359  -38.313 1.00 30.58 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -37.514 58.263  -41.414 1.00 31.12 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -37.397 57.726  -42.829 1.00 27.62 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -37.595 56.554  -43.102 1.00 25.56 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -37.101 58.567  -43.787 1.00 28.29 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -36.777 56.659  -38.521 1.00 20.95 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -36.013 56.697  -37.270 1.00 30.05 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -35.031 57.895  -37.190 1.00 30.24 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -34.929 58.666  -38.142 1.00 28.44 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -35.289 55.338  -37.231 1.00 28.84 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -34.237 58.017  -36.099 1.00 24.38 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -32.883 57.462  -36.189 1.00 31.92 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -32.413 56.652  -34.965 1.00 32.85 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -32.760 56.892  -33.819 1.00 31.03 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -31.976 58.664  -36.454 1.00 29.66 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -32.679 59.815  -35.735 1.00 30.70 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -34.094 59.307  -35.448 1.00 36.41 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -31.563 55.675  -35.288 1.00 21.93 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -30.805 54.765  -34.425 1.00 26.73 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -29.489 55.430  -34.012 1.00 26.71 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -28.792 55.968  -34.865 1.00 25.41 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -30.515 53.489  -35.252 1.00 25.04 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -29.587 52.493  -34.567 1.00 21.65 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -31.823 52.759  -35.619 1.00 23.42 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -29.088 55.356  -32.716 1.00 22.27 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -27.704 55.601  -32.281 1.00 29.21 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -26.990 54.266  -32.055 1.00 29.15 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -27.417 53.449  -31.239 1.00 27.70 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -27.631 56.513  -31.046 1.00 27.49 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -27.973 55.839  -29.853 1.00 23.49 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? -25.905 54.021  -32.795 1.00 23.33 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? -25.072 52.827  -32.694 1.00 29.75 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? -23.891 53.065  -31.739 1.00 29.66 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? -23.043 53.915  -31.994 1.00 28.02 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? -24.605 52.442  -34.105 1.00 28.24 7   A 1 
ATOM 46   N N   . ALA A 1 8   ? -23.802 52.274  -30.656 1.00 23.74 8   A 1 
ATOM 47   C CA  . ALA A 1 8   ? -22.594 52.107  -29.858 1.00 28.55 8   A 1 
ATOM 48   C C   . ALA A 1 8   ? -21.761 50.957  -30.450 1.00 28.52 8   A 1 
ATOM 49   O O   . ALA A 1 8   ? -22.214 49.816  -30.511 1.00 27.13 8   A 1 
ATOM 50   C CB  . ALA A 1 8   ? -22.986 51.863  -28.396 1.00 26.55 8   A 1 
ATOM 51   N N   . THR A 1 9   ? -20.544 51.252  -30.908 1.00 24.93 9   A 1 
ATOM 52   C CA  . THR A 1 9   ? -19.610 50.251  -31.444 1.00 28.98 9   A 1 
ATOM 53   C C   . THR A 1 9   ? -18.747 49.655  -30.329 1.00 28.87 9   A 1 
ATOM 54   O O   . THR A 1 9   ? -17.718 50.215  -29.965 1.00 26.42 9   A 1 
ATOM 55   C CB  . THR A 1 9   ? -18.724 50.858  -32.548 1.00 26.28 9   A 1 
ATOM 56   O OG1 . THR A 1 9   ? -18.189 52.096  -32.140 1.00 23.90 9   A 1 
ATOM 57   C CG2 . THR A 1 9   ? -19.508 51.101  -33.843 1.00 23.85 9   A 1 
ATOM 58   N N   . ASN A 1 10  ? -19.120 48.484  -29.823 1.00 26.55 10  A 1 
ATOM 59   C CA  . ASN A 1 10  ? -18.217 47.586  -29.101 1.00 32.82 10  A 1 
ATOM 60   C C   . ASN A 1 10  ? -17.391 46.788  -30.121 1.00 33.24 10  A 1 
ATOM 61   O O   . ASN A 1 10  ? -17.940 45.963  -30.851 1.00 30.80 10  A 1 
ATOM 62   C CB  . ASN A 1 10  ? -19.028 46.662  -28.160 1.00 30.19 10  A 1 
ATOM 63   C CG  . ASN A 1 10  ? -18.955 47.048  -26.691 1.00 26.42 10  A 1 
ATOM 64   O OD1 . ASN A 1 10  ? -18.139 47.841  -26.262 1.00 24.13 10  A 1 
ATOM 65   N ND2 . ASN A 1 10  ? -19.791 46.469  -25.862 1.00 24.52 10  A 1 
ATOM 66   N N   . ARG A 1 11  ? -16.073 47.017  -30.181 1.00 26.39 11  A 1 
ATOM 67   C CA  . ARG A 1 11  ? -15.142 46.157  -30.930 1.00 31.31 11  A 1 
ATOM 68   C C   . ARG A 1 11  ? -14.478 45.186  -29.956 1.00 31.39 11  A 1 
ATOM 69   O O   . ARG A 1 11  ? -13.585 45.573  -29.209 1.00 29.57 11  A 1 
ATOM 70   C CB  . ARG A 1 11  ? -14.097 46.978  -31.709 1.00 30.01 11  A 1 
ATOM 71   C CG  . ARG A 1 11  ? -14.673 47.652  -32.964 1.00 27.97 11  A 1 
ATOM 72   C CD  . ARG A 1 11  ? -13.545 48.300  -33.779 1.00 26.08 11  A 1 
ATOM 73   N NE  . ARG A 1 11  ? -14.045 48.969  -34.996 1.00 24.08 11  A 1 
ATOM 74   C CZ  . ARG A 1 11  ? -13.308 49.531  -35.946 1.00 22.56 11  A 1 
ATOM 75   N NH1 . ARG A 1 11  ? -12.005 49.548  -35.890 1.00 21.06 11  A 1 
ATOM 76   N NH2 . ARG A 1 11  ? -13.875 50.098  -36.973 1.00 21.37 11  A 1 
ATOM 77   N N   . SER A 1 12  ? -14.889 43.925  -29.981 1.00 28.88 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? -14.140 42.809  -29.396 1.00 33.81 12  A 1 
ATOM 79   C C   . SER A 1 12  ? -12.893 42.514  -30.242 1.00 33.57 12  A 1 
ATOM 80   O O   . SER A 1 12  ? -12.975 42.603  -31.470 1.00 31.82 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? -15.022 41.558  -29.326 1.00 31.94 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? -16.212 41.842  -28.604 1.00 29.02 12  A 1 
ATOM 83   N N   . PRO A 1 13  ? -11.732 42.147  -29.639 1.00 27.89 13  A 1 
ATOM 84   C CA  . PRO A 1 13  ? -10.560 41.742  -30.408 1.00 31.37 13  A 1 
ATOM 85   C C   . PRO A 1 13  ? -10.816 40.400  -31.106 1.00 31.59 13  A 1 
ATOM 86   O O   . PRO A 1 13  ? -11.286 39.444  -30.489 1.00 30.52 13  A 1 
ATOM 87   C CB  . PRO A 1 13  ? -9.404  41.688  -29.401 1.00 30.53 13  A 1 
ATOM 88   C CG  . PRO A 1 13  ? -10.100 41.407  -28.068 1.00 31.24 13  A 1 
ATOM 89   C CD  . PRO A 1 13  ? -11.478 42.054  -28.209 1.00 35.23 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? -10.504 40.329  -32.399 1.00 26.43 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? -10.585 39.096  -33.171 1.00 31.04 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? -9.387  38.190  -32.843 1.00 30.77 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? -8.237  38.614  -32.935 1.00 29.65 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? -10.663 39.439  -34.665 1.00 30.04 14  A 1 
ATOM 95   N N   . VAL A 1 15  ? -9.651  36.935  -32.468 1.00 26.63 15  A 1 
ATOM 96   C CA  . VAL A 1 15  ? -8.651  35.874  -32.309 1.00 28.63 15  A 1 
ATOM 97   C C   . VAL A 1 15  ? -8.572  35.112  -33.628 1.00 28.49 15  A 1 
ATOM 98   O O   . VAL A 1 15  ? -9.573  34.559  -34.077 1.00 26.76 15  A 1 
ATOM 99   C CB  . VAL A 1 15  ? -9.013  34.940  -31.136 1.00 27.85 15  A 1 
ATOM 100  C CG1 . VAL A 1 15  ? -7.979  33.825  -30.956 1.00 24.36 15  A 1 
ATOM 101  C CG2 . VAL A 1 15  ? -9.094  35.719  -29.813 1.00 25.73 15  A 1 
ATOM 102  N N   . ILE A 1 16  ? -7.387  35.096  -34.255 1.00 27.28 16  A 1 
ATOM 103  C CA  . ILE A 1 16  ? -7.114  34.254  -35.426 1.00 29.61 16  A 1 
ATOM 104  C C   . ILE A 1 16  ? -6.197  33.123  -34.963 1.00 28.84 16  A 1 
ATOM 105  O O   . ILE A 1 16  ? -5.112  33.374  -34.443 1.00 27.83 16  A 1 
ATOM 106  C CB  . ILE A 1 16  ? -6.529  35.067  -36.605 1.00 29.21 16  A 1 
ATOM 107  C CG1 . ILE A 1 16  ? -7.508  36.193  -37.022 1.00 26.75 16  A 1 
ATOM 108  C CG2 . ILE A 1 16  ? -6.233  34.133  -37.799 1.00 28.48 16  A 1 
ATOM 109  C CD1 . ILE A 1 16  ? -6.999  37.106  -38.145 1.00 27.58 16  A 1 
ATOM 110  N N   . ILE A 1 17  ? -6.642  31.876  -35.122 1.00 26.61 17  A 1 
ATOM 111  C CA  . ILE A 1 17  ? -5.872  30.656  -34.861 1.00 28.54 17  A 1 
ATOM 112  C C   . ILE A 1 17  ? -5.327  30.180  -36.207 1.00 28.45 17  A 1 
ATOM 113  O O   . ILE A 1 17  ? -6.108  29.946  -37.129 1.00 27.14 17  A 1 
ATOM 114  C CB  . ILE A 1 17  ? -6.750  29.585  -34.166 1.00 27.42 17  A 1 
ATOM 115  C CG1 . ILE A 1 17  ? -7.362  30.130  -32.851 1.00 24.67 17  A 1 
ATOM 116  C CG2 . ILE A 1 17  ? -5.922  28.319  -33.886 1.00 25.40 17  A 1 
ATOM 117  C CD1 . ILE A 1 17  ? -8.342  29.176  -32.154 1.00 24.43 17  A 1 
ATOM 118  N N   . ASP A 1 18  ? -3.999  30.063  -36.346 1.00 28.07 18  A 1 
ATOM 119  C CA  . ASP A 1 18  ? -3.412  29.452  -37.543 1.00 32.40 18  A 1 
ATOM 120  C C   . ASP A 1 18  ? -3.442  27.913  -37.465 1.00 31.19 18  A 1 
ATOM 121  O O   . ASP A 1 18  ? -3.666  27.306  -36.409 1.00 29.56 18  A 1 
ATOM 122  C CB  . ASP A 1 18  ? -2.032  30.068  -37.878 1.00 31.12 18  A 1 
ATOM 123  C CG  . ASP A 1 18  ? -0.820  29.508  -37.128 1.00 27.95 18  A 1 
ATOM 124  O OD1 . ASP A 1 18  ? -0.955  28.501  -36.398 1.00 26.08 18  A 1 
ATOM 125  O OD2 . ASP A 1 18  ? 0.285   30.049  -37.353 1.00 27.52 18  A 1 
ATOM 126  N N   . THR A 1 19  ? -3.206  27.254  -38.589 1.00 25.67 19  A 1 
ATOM 127  C CA  . THR A 1 19  ? -3.243  25.785  -38.731 1.00 30.89 19  A 1 
ATOM 128  C C   . THR A 1 19  ? -2.130  25.039  -37.981 1.00 30.98 19  A 1 
ATOM 129  O O   . THR A 1 19  ? -2.025  23.819  -38.102 1.00 28.34 19  A 1 
ATOM 130  C CB  . THR A 1 19  ? -3.249  25.387  -40.218 1.00 27.85 19  A 1 
ATOM 131  O OG1 . THR A 1 19  ? -2.237  26.079  -40.910 1.00 25.73 19  A 1 
ATOM 132  C CG2 . THR A 1 19  ? -4.574  25.727  -40.899 1.00 26.39 19  A 1 
ATOM 133  N N   . LYS A 1 20  ? -1.288  25.736  -37.188 1.00 26.15 20  A 1 
ATOM 134  C CA  . LYS A 1 20  ? -0.235  25.173  -36.331 1.00 31.67 20  A 1 
ATOM 135  C C   . LYS A 1 20  ? -0.439  25.462  -34.836 1.00 31.36 20  A 1 
ATOM 136  O O   . LYS A 1 20  ? 0.421   25.097  -34.035 1.00 29.14 20  A 1 
ATOM 137  C CB  . LYS A 1 20  ? 1.149   25.616  -36.828 1.00 30.06 20  A 1 
ATOM 138  C CG  . LYS A 1 20  ? 1.487   25.029  -38.204 1.00 27.73 20  A 1 
ATOM 139  C CD  . LYS A 1 20  ? 2.919   25.387  -38.600 1.00 25.63 20  A 1 
ATOM 140  C CE  . LYS A 1 20  ? 3.261   24.768  -39.957 1.00 23.79 20  A 1 
ATOM 141  N NZ  . LYS A 1 20  ? 4.646   25.090  -40.364 1.00 20.39 20  A 1 
ATOM 142  N N   . GLY A 1 21  ? -1.557  26.088  -34.446 1.00 27.14 21  A 1 
ATOM 143  C CA  . GLY A 1 21  ? -1.962  26.230  -33.043 1.00 29.65 21  A 1 
ATOM 144  C C   . GLY A 1 21  ? -1.228  27.308  -32.233 1.00 30.88 21  A 1 
ATOM 145  O O   . GLY A 1 21  ? -1.214  27.234  -31.009 1.00 28.57 21  A 1 
ATOM 146  N N   . PHE A 1 22  ? -0.641  28.326  -32.882 1.00 21.65 22  A 1 
ATOM 147  C CA  . PHE A 1 22  ? -0.046  29.463  -32.172 1.00 23.26 22  A 1 
ATOM 148  C C   . PHE A 1 22  ? -1.021  30.650  -32.094 1.00 23.37 22  A 1 
ATOM 149  O O   . PHE A 1 22  ? -1.579  31.088  -33.099 1.00 21.49 22  A 1 
ATOM 150  C CB  . PHE A 1 22  ? 1.296   29.857  -32.803 1.00 22.11 22  A 1 
ATOM 151  C CG  . PHE A 1 22  ? 2.424   28.895  -32.467 1.00 19.52 22  A 1 
ATOM 152  C CD1 . PHE A 1 22  ? 3.141   29.042  -31.266 1.00 17.79 22  A 1 
ATOM 153  C CD2 . PHE A 1 22  ? 2.738   27.841  -33.343 1.00 18.92 22  A 1 
ATOM 154  C CE1 . PHE A 1 22  ? 4.172   28.142  -30.942 1.00 17.63 22  A 1 
ATOM 155  C CE2 . PHE A 1 22  ? 3.766   26.938  -33.017 1.00 17.25 22  A 1 
ATOM 156  C CZ  . PHE A 1 22  ? 4.479   27.090  -31.819 1.00 18.44 22  A 1 
ATOM 157  N N   . ILE A 1 23  ? -1.201  31.202  -30.875 1.00 23.70 23  A 1 
ATOM 158  C CA  . ILE A 1 23  ? -1.983  32.419  -30.624 1.00 26.07 23  A 1 
ATOM 159  C C   . ILE A 1 23  ? -1.032  33.618  -30.707 1.00 26.37 23  A 1 
ATOM 160  O O   . ILE A 1 23  ? -0.122  33.750  -29.889 1.00 25.41 23  A 1 
ATOM 161  C CB  . ILE A 1 23  ? -2.716  32.349  -29.261 1.00 25.06 23  A 1 
ATOM 162  C CG1 . ILE A 1 23  ? -3.681  31.142  -29.215 1.00 22.17 23  A 1 
ATOM 163  C CG2 . ILE A 1 23  ? -3.485  33.660  -28.998 1.00 23.15 23  A 1 
ATOM 164  C CD1 . ILE A 1 23  ? -4.357  30.916  -27.856 1.00 22.13 23  A 1 
ATOM 165  N N   . THR A 1 24  ? -1.249  34.517  -31.665 1.00 28.23 24  A 1 
ATOM 166  C CA  . THR A 1 24  ? -0.475  35.759  -31.805 1.00 29.94 24  A 1 
ATOM 167  C C   . THR A 1 24  ? -1.366  36.963  -31.493 1.00 29.75 24  A 1 
ATOM 168  O O   . THR A 1 24  ? -2.411  37.142  -32.113 1.00 28.58 24  A 1 
ATOM 169  C CB  . THR A 1 24  ? 0.151   35.893  -33.206 1.00 28.64 24  A 1 
ATOM 170  O OG1 . THR A 1 24  ? 0.764   34.688  -33.599 1.00 25.56 24  A 1 
ATOM 171  C CG2 . THR A 1 24  ? 1.248   36.958  -33.242 1.00 25.92 24  A 1 
ATOM 172  N N   . TYR A 1 25  ? -0.955  37.811  -30.537 1.00 28.71 25  A 1 
ATOM 173  C CA  . TYR A 1 25  ? -1.634  39.076  -30.239 1.00 29.82 25  A 1 
ATOM 174  C C   . TYR A 1 25  ? -0.964  40.217  -31.016 1.00 29.49 25  A 1 
ATOM 175  O O   . TYR A 1 25  ? 0.205   40.525  -30.789 1.00 27.49 25  A 1 
ATOM 176  C CB  . TYR A 1 25  ? -1.626  39.354  -28.729 1.00 28.30 25  A 1 
ATOM 177  C CG  . TYR A 1 25  ? -2.576  38.479  -27.921 1.00 25.60 25  A 1 
ATOM 178  C CD1 . TYR A 1 25  ? -3.915  38.880  -27.735 1.00 23.74 25  A 1 
ATOM 179  C CD2 . TYR A 1 25  ? -2.127  37.269  -27.357 1.00 23.65 25  A 1 
ATOM 180  C CE1 . TYR A 1 25  ? -4.801  38.081  -26.984 1.00 22.43 25  A 1 
ATOM 181  C CE2 . TYR A 1 25  ? -3.012  36.465  -26.612 1.00 22.66 25  A 1 
ATOM 182  C CZ  . TYR A 1 25  ? -4.347  36.872  -26.424 1.00 23.70 25  A 1 
ATOM 183  O OH  . TYR A 1 25  ? -5.200  36.097  -25.702 1.00 23.65 25  A 1 
ATOM 184  N N   . HIS A 1 26  ? -1.697  40.875  -31.905 1.00 27.90 26  A 1 
ATOM 185  C CA  . HIS A 1 26  ? -1.258  42.127  -32.523 1.00 30.14 26  A 1 
ATOM 186  C C   . HIS A 1 26  ? -1.690  43.322  -31.660 1.00 29.70 26  A 1 
ATOM 187  O O   . HIS A 1 26  ? -2.873  43.642  -31.578 1.00 28.36 26  A 1 
ATOM 188  C CB  . HIS A 1 26  ? -1.788  42.233  -33.965 1.00 28.76 26  A 1 
ATOM 189  C CG  . HIS A 1 26  ? -0.834  41.673  -34.990 1.00 25.64 26  A 1 
ATOM 190  N ND1 . HIS A 1 26  ? 0.372   42.229  -35.346 1.00 23.58 26  A 1 
ATOM 191  C CD2 . HIS A 1 26  ? -0.998  40.550  -35.753 1.00 23.85 26  A 1 
ATOM 192  C CE1 . HIS A 1 26  ? 0.921   41.456  -36.304 1.00 23.75 26  A 1 
ATOM 193  N NE2 . HIS A 1 26  ? 0.120   40.425  -36.583 1.00 23.92 26  A 1 
ATOM 194  N N   . MET A 1 27  ? -0.715  44.014  -31.037 1.00 28.19 27  A 1 
ATOM 195  C CA  . MET A 1 27  ? -0.919  45.361  -30.487 1.00 29.78 27  A 1 
ATOM 196  C C   . MET A 1 27  ? -0.492  46.399  -31.532 1.00 29.57 27  A 1 
ATOM 197  O O   . MET A 1 27  ? 0.680   46.467  -31.902 1.00 28.82 27  A 1 
ATOM 198  C CB  . MET A 1 27  ? -0.157  45.554  -29.165 1.00 28.93 27  A 1 
ATOM 199  C CG  . MET A 1 27  ? -0.958  45.060  -27.956 1.00 25.60 27  A 1 
ATOM 200  S SD  . MET A 1 27  ? -0.136  45.367  -26.371 1.00 23.70 27  A 1 
ATOM 201  C CE  . MET A 1 27  ? -1.365  46.390  -25.523 1.00 23.39 27  A 1 
ATOM 202  N N   . ASN A 1 28  ? -1.426  47.230  -31.989 1.00 27.76 28  A 1 
ATOM 203  C CA  . ASN A 1 28  ? -1.126  48.415  -32.791 1.00 30.32 28  A 1 
ATOM 204  C C   . ASN A 1 28  ? -0.509  49.498  -31.893 1.00 29.14 28  A 1 
ATOM 205  O O   . ASN A 1 28  ? -1.208  50.101  -31.082 1.00 27.40 28  A 1 
ATOM 206  C CB  . ASN A 1 28  ? -2.412  48.923  -33.478 1.00 28.72 28  A 1 
ATOM 207  C CG  . ASN A 1 28  ? -2.766  48.172  -34.747 1.00 25.21 28  A 1 
ATOM 208  O OD1 . ASN A 1 28  ? -1.929  47.616  -35.427 1.00 23.41 28  A 1 
ATOM 209  N ND2 . ASN A 1 28  ? -4.022  48.159  -35.128 1.00 23.14 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? 0.803   49.748  -32.045 1.00 28.47 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? 1.479   50.901  -31.448 1.00 30.78 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? 1.455   52.071  -32.443 1.00 29.51 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? 1.994   51.972  -33.545 1.00 27.81 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? 2.911   50.510  -31.018 1.00 29.05 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? 2.955   49.848  -29.627 1.00 26.46 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? 4.219   49.012  -29.473 1.00 25.07 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? 2.933   50.900  -28.512 1.00 26.79 29  A 1 
ATOM 218  N N   . PHE A 1 30  ? 0.825   53.173  -32.043 1.00 27.21 30  A 1 
ATOM 219  C CA  . PHE A 1 30  ? 0.889   54.454  -32.743 1.00 29.39 30  A 1 
ATOM 220  C C   . PHE A 1 30  ? 2.313   55.032  -32.686 1.00 28.25 30  A 1 
ATOM 221  O O   . PHE A 1 30  ? 2.968   55.014  -31.646 1.00 26.34 30  A 1 
ATOM 222  C CB  . PHE A 1 30  ? -0.137  55.435  -32.151 1.00 27.15 30  A 1 
ATOM 223  C CG  . PHE A 1 30  ? -1.508  55.375  -32.806 1.00 24.91 30  A 1 
ATOM 224  C CD1 . PHE A 1 30  ? -1.807  56.253  -33.865 1.00 22.76 30  A 1 
ATOM 225  C CD2 . PHE A 1 30  ? -2.481  54.460  -32.363 1.00 23.17 30  A 1 
ATOM 226  C CE1 . PHE A 1 30  ? -3.076  56.222  -34.474 1.00 22.67 30  A 1 
ATOM 227  C CE2 . PHE A 1 30  ? -3.747  54.423  -32.979 1.00 23.00 30  A 1 
ATOM 228  C CZ  . PHE A 1 30  ? -4.046  55.307  -34.032 1.00 24.99 30  A 1 
ATOM 229  N N   . GLN A 1 31  ? 2.784   55.567  -33.820 1.00 28.16 31  A 1 
ATOM 230  C CA  . GLN A 1 31  ? 4.052   56.284  -33.952 1.00 30.84 31  A 1 
ATOM 231  C C   . GLN A 1 31  ? 3.988   57.661  -33.275 1.00 30.10 31  A 1 
ATOM 232  O O   . GLN A 1 31  ? 3.082   58.440  -33.565 1.00 28.66 31  A 1 
ATOM 233  C CB  . GLN A 1 31  ? 4.365   56.489  -35.449 1.00 29.03 31  A 1 
ATOM 234  C CG  . GLN A 1 31  ? 4.806   55.218  -36.194 1.00 26.47 31  A 1 
ATOM 235  C CD  . GLN A 1 31  ? 5.044   55.479  -37.685 1.00 23.65 31  A 1 
ATOM 236  O OE1 . GLN A 1 31  ? 4.452   56.344  -38.301 1.00 24.80 31  A 1 
ATOM 237  N NE2 . GLN A 1 31  ? 5.903   54.730  -38.331 1.00 25.72 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? 5.004   57.987  -32.466 1.00 26.77 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? 5.616   59.321  -32.427 1.00 31.87 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? 7.041   59.242  -31.840 1.00 30.44 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? 7.310   58.361  -31.019 1.00 28.41 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? 4.732   60.341  -31.677 1.00 29.96 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? 4.051   61.333  -32.613 1.00 26.15 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? 4.467   61.584  -33.731 1.00 24.05 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? 2.994   61.964  -32.169 1.00 24.37 32  A 1 
ATOM 246  N N   . PRO A 1 33  ? 7.991   60.111  -32.283 1.00 27.51 33  A 1 
ATOM 247  C CA  . PRO A 1 33  ? 9.420   59.944  -32.047 1.00 29.97 33  A 1 
ATOM 248  C C   . PRO A 1 33  ? 9.918   60.695  -30.800 1.00 29.11 33  A 1 
ATOM 249  O O   . PRO A 1 33  ? 9.232   61.553  -30.257 1.00 27.16 33  A 1 
ATOM 250  C CB  . PRO A 1 33  ? 10.052  60.466  -33.344 1.00 27.36 33  A 1 
ATOM 251  C CG  . PRO A 1 33  ? 9.153   61.649  -33.701 1.00 27.43 33  A 1 
ATOM 252  C CD  . PRO A 1 33  ? 7.779   61.250  -33.165 1.00 30.61 33  A 1 
ATOM 253  N N   . VAL A 1 34  ? 11.198  60.414  -30.460 1.00 26.91 34  A 1 
ATOM 254  C CA  . VAL A 1 34  ? 12.099  61.107  -29.512 1.00 29.64 34  A 1 
ATOM 255  C C   . VAL A 1 34  ? 12.240  60.449  -28.127 1.00 29.30 34  A 1 
ATOM 256  O O   . VAL A 1 34  ? 11.317  60.411  -27.323 1.00 27.58 34  A 1 
ATOM 257  C CB  . VAL A 1 34  ? 11.883  62.641  -29.401 1.00 27.73 34  A 1 
ATOM 258  C CG1 . VAL A 1 34  ? 13.063  63.308  -28.681 1.00 24.38 34  A 1 
ATOM 259  C CG2 . VAL A 1 34  ? 11.777  63.343  -30.768 1.00 25.79 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? 13.492  60.023  -27.812 1.00 27.00 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? 13.971  59.847  -26.437 1.00 30.89 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? 14.723  58.542  -26.165 1.00 30.36 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 14.126  57.516  -25.859 1.00 28.48 35  A 1 
ATOM 264  N N   . PHE A 1 36  ? 16.072  58.588  -26.215 1.00 25.72 36  A 1 
ATOM 265  C CA  . PHE A 1 36  ? 16.959  57.572  -25.641 1.00 27.34 36  A 1 
ATOM 266  C C   . PHE A 1 36  ? 16.635  57.376  -24.145 1.00 26.34 36  A 1 
ATOM 267  O O   . PHE A 1 36  ? 16.874  58.272  -23.343 1.00 24.81 36  A 1 
ATOM 268  C CB  . PHE A 1 36  ? 18.419  58.042  -25.816 1.00 26.38 36  A 1 
ATOM 269  C CG  . PHE A 1 36  ? 19.125  57.547  -27.066 1.00 24.60 36  A 1 
ATOM 270  C CD1 . PHE A 1 36  ? 20.040  56.486  -26.961 1.00 22.91 36  A 1 
ATOM 271  C CD2 . PHE A 1 36  ? 18.903  58.154  -28.313 1.00 24.25 36  A 1 
ATOM 272  C CE1 . PHE A 1 36  ? 20.740  56.032  -28.095 1.00 23.57 36  A 1 
ATOM 273  C CE2 . PHE A 1 36  ? 19.594  57.695  -29.451 1.00 23.87 36  A 1 
ATOM 274  C CZ  . PHE A 1 36  ? 20.518  56.639  -29.339 1.00 26.01 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? 16.113  56.213  -23.754 1.00 26.44 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? 15.864  55.896  -22.336 1.00 30.36 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? 15.017  54.655  -22.042 1.00 30.03 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? 14.911  54.266  -20.882 1.00 28.41 37  A 1 
ATOM 279  N N   . THR A 1 38  ? 14.441  53.986  -23.035 1.00 25.48 38  A 1 
ATOM 280  C CA  . THR A 1 38  ? 13.453  52.907  -22.807 1.00 28.86 38  A 1 
ATOM 281  C C   . THR A 1 38  ? 13.986  51.482  -22.984 1.00 28.55 38  A 1 
ATOM 282  O O   . THR A 1 38  ? 13.271  50.525  -22.701 1.00 27.13 38  A 1 
ATOM 283  C CB  . THR A 1 38  ? 12.197  53.147  -23.659 1.00 27.15 38  A 1 
ATOM 284  O OG1 . THR A 1 38  ? 12.578  53.515  -24.963 1.00 24.51 38  A 1 
ATOM 285  C CG2 . THR A 1 38  ? 11.344  54.282  -23.093 1.00 25.21 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? 15.264  51.303  -23.361 1.00 25.64 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? 15.843  49.970  -23.585 1.00 28.60 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? 16.078  49.132  -22.318 1.00 28.59 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? 15.935  47.911  -22.352 1.00 27.12 39  A 1 
ATOM 290  N N   . PHE A 1 40  ? 16.390  49.752  -21.174 1.00 23.72 40  A 1 
ATOM 291  C CA  . PHE A 1 40  ? 16.726  49.023  -19.939 1.00 25.95 40  A 1 
ATOM 292  C C   . PHE A 1 40  ? 15.495  48.559  -19.143 1.00 25.80 40  A 1 
ATOM 293  O O   . PHE A 1 40  ? 15.522  47.486  -18.537 1.00 24.52 40  A 1 
ATOM 294  C CB  . PHE A 1 40  ? 17.693  49.860  -19.085 1.00 25.31 40  A 1 
ATOM 295  C CG  . PHE A 1 40  ? 19.093  49.274  -19.051 1.00 22.64 40  A 1 
ATOM 296  C CD1 . PHE A 1 40  ? 19.445  48.375  -18.030 1.00 20.98 40  A 1 
ATOM 297  C CD2 . PHE A 1 40  ? 20.029  49.604  -20.045 1.00 22.32 40  A 1 
ATOM 298  C CE1 . PHE A 1 40  ? 20.732  47.806  -18.000 1.00 22.29 40  A 1 
ATOM 299  C CE2 . PHE A 1 40  ? 21.317  49.033  -20.019 1.00 22.83 40  A 1 
ATOM 300  C CZ  . PHE A 1 40  ? 21.668  48.137  -18.996 1.00 25.19 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? 14.406  49.323  -19.177 1.00 23.74 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? 13.164  48.974  -18.457 1.00 26.96 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? 12.439  47.819  -19.166 1.00 27.19 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? 11.937  46.910  -18.505 1.00 26.41 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? 12.291  50.234  -18.253 1.00 26.59 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? 13.049  51.239  -17.348 1.00 23.82 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? 10.925  49.880  -17.639 1.00 25.62 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? 12.349  52.585  -17.149 1.00 24.90 41  A 1 
ATOM 309  N N   . THR A 1 42  ? 12.472  47.777  -20.492 1.00 24.35 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? 11.851  46.689  -21.265 1.00 27.64 42  A 1 
ATOM 311  C C   . THR A 1 42  ? 12.583  45.355  -21.078 1.00 27.69 42  A 1 
ATOM 312  O O   . THR A 1 42  ? 11.931  44.320  -20.955 1.00 26.89 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? 11.748  47.071  -22.754 1.00 26.59 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? 11.187  48.360  -22.874 1.00 23.43 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? 10.843  46.133  -23.545 1.00 23.91 42  A 1 
ATOM 316  N N   . ILE A 1 43  ? 13.917  45.349  -20.960 1.00 27.01 43  A 1 
ATOM 317  C CA  . ILE A 1 43  ? 14.697  44.120  -20.701 1.00 29.10 43  A 1 
ATOM 318  C C   . ILE A 1 43  ? 14.479  43.604  -19.266 1.00 29.32 43  A 1 
ATOM 319  O O   . ILE A 1 43  ? 14.377  42.394  -19.066 1.00 28.11 43  A 1 
ATOM 320  C CB  . ILE A 1 43  ? 16.189  44.343  -21.058 1.00 27.80 43  A 1 
ATOM 321  C CG1 . ILE A 1 43  ? 16.325  44.551  -22.588 1.00 25.11 43  A 1 
ATOM 322  C CG2 . ILE A 1 43  ? 17.065  43.154  -20.608 1.00 26.25 43  A 1 
ATOM 323  C CD1 . ILE A 1 43  ? 17.721  44.989  -23.047 1.00 25.31 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? 14.331  44.485  -18.270 1.00 28.62 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? 13.995  44.094  -16.890 1.00 32.40 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? 12.563  43.550  -16.764 1.00 32.35 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? 12.351  42.565  -16.055 1.00 30.94 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? 14.254  45.287  -15.945 1.00 30.38 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? 15.662  45.228  -15.320 1.00 26.96 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? 16.199  46.629  -15.038 1.00 25.38 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? 15.630  44.450  -14.001 1.00 28.17 44  A 1 
ATOM 332  N N   . PHE A 1 45  ? 11.590  44.124  -17.481 1.00 27.35 45  A 1 
ATOM 333  C CA  . PHE A 1 45  ? 10.224  43.590  -17.525 1.00 30.26 45  A 1 
ATOM 334  C C   . PHE A 1 45  ? 10.136  42.274  -18.305 1.00 30.52 45  A 1 
ATOM 335  O O   . PHE A 1 45  ? 9.452   41.356  -17.849 1.00 28.74 45  A 1 
ATOM 336  C CB  . PHE A 1 45  ? 9.242   44.643  -18.058 1.00 28.19 45  A 1 
ATOM 337  C CG  . PHE A 1 45  ? 8.543   45.409  -16.948 1.00 24.95 45  A 1 
ATOM 338  C CD1 . PHE A 1 45  ? 7.330   44.923  -16.423 1.00 22.61 45  A 1 
ATOM 339  C CD2 . PHE A 1 45  ? 9.102   46.589  -16.427 1.00 23.73 45  A 1 
ATOM 340  C CE1 . PHE A 1 45  ? 6.677   45.614  -15.385 1.00 23.50 45  A 1 
ATOM 341  C CE2 . PHE A 1 45  ? 8.452   47.280  -15.385 1.00 23.98 45  A 1 
ATOM 342  C CZ  . PHE A 1 45  ? 7.237   46.794  -14.868 1.00 25.77 45  A 1 
ATOM 343  N N   . ILE A 1 46  ? 10.866  42.133  -19.419 1.00 29.53 46  A 1 
ATOM 344  C CA  . ILE A 1 46  ? 10.912  40.875  -20.182 1.00 31.95 46  A 1 
ATOM 345  C C   . ILE A 1 46  ? 11.643  39.786  -19.383 1.00 32.80 46  A 1 
ATOM 346  O O   . ILE A 1 46  ? 11.135  38.669  -19.313 1.00 31.03 46  A 1 
ATOM 347  C CB  . ILE A 1 46  ? 11.491  41.107  -21.597 1.00 29.81 46  A 1 
ATOM 348  C CG1 . ILE A 1 46  ? 10.494  41.942  -22.440 1.00 26.70 46  A 1 
ATOM 349  C CG2 . ILE A 1 46  ? 11.783  39.773  -22.320 1.00 27.59 46  A 1 
ATOM 350  C CD1 . ILE A 1 46  ? 11.063  42.432  -23.778 1.00 26.57 46  A 1 
ATOM 351  N N   . ASN A 1 47  ? 12.751  40.082  -18.685 1.00 30.68 47  A 1 
ATOM 352  C CA  . ASN A 1 47  ? 13.399  39.107  -17.799 1.00 33.86 47  A 1 
ATOM 353  C C   . ASN A 1 47  ? 12.543  38.776  -16.565 1.00 33.38 47  A 1 
ATOM 354  O O   . ASN A 1 47  ? 12.510  37.615  -16.161 1.00 32.12 47  A 1 
ATOM 355  C CB  . ASN A 1 47  ? 14.817  39.579  -17.416 1.00 32.18 47  A 1 
ATOM 356  C CG  . ASN A 1 47  ? 15.866  39.204  -18.454 1.00 28.33 47  A 1 
ATOM 357  O OD1 . ASN A 1 47  ? 15.697  38.314  -19.270 1.00 26.30 47  A 1 
ATOM 358  N ND2 . ASN A 1 47  ? 17.013  39.840  -18.431 1.00 27.45 47  A 1 
ATOM 359  N N   . SER A 1 48  ? 11.794  39.731  -16.009 1.00 31.32 48  A 1 
ATOM 360  C CA  . SER A 1 48  ? 10.834  39.458  -14.920 1.00 34.33 48  A 1 
ATOM 361  C C   . SER A 1 48  ? 9.620   38.641  -15.392 1.00 35.09 48  A 1 
ATOM 362  O O   . SER A 1 48  ? 9.112   37.815  -14.636 1.00 33.41 48  A 1 
ATOM 363  C CB  . SER A 1 48  ? 10.386  40.775  -14.280 1.00 32.30 48  A 1 
ATOM 364  O OG  . SER A 1 48  ? 9.600   40.523  -13.131 1.00 29.26 48  A 1 
ATOM 365  N N   . PHE A 1 49  ? 9.181   38.800  -16.646 1.00 31.13 49  A 1 
ATOM 366  C CA  . PHE A 1 49  ? 8.116   37.988  -17.249 1.00 34.65 49  A 1 
ATOM 367  C C   . PHE A 1 49  ? 8.607   36.615  -17.729 1.00 35.29 49  A 1 
ATOM 368  O O   . PHE A 1 49  ? 7.851   35.643  -17.651 1.00 33.05 49  A 1 
ATOM 369  C CB  . PHE A 1 49  ? 7.432   38.770  -18.383 1.00 31.89 49  A 1 
ATOM 370  C CG  . PHE A 1 49  ? 6.093   39.373  -17.986 1.00 29.20 49  A 1 
ATOM 371  C CD1 . PHE A 1 49  ? 4.912   38.639  -18.209 1.00 26.58 49  A 1 
ATOM 372  C CD2 . PHE A 1 49  ? 6.021   40.649  -17.399 1.00 27.34 49  A 1 
ATOM 373  C CE1 . PHE A 1 49  ? 3.662   39.184  -17.855 1.00 27.44 49  A 1 
ATOM 374  C CE2 . PHE A 1 49  ? 4.771   41.193  -17.039 1.00 27.23 49  A 1 
ATOM 375  C CZ  . PHE A 1 49  ? 3.594   40.463  -17.274 1.00 29.95 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? 9.868   36.504  -18.193 1.00 29.93 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? 10.483  35.234  -18.612 1.00 32.08 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? 10.878  34.388  -17.389 1.00 33.76 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? 10.705  33.172  -17.423 1.00 31.77 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? 11.646  35.490  -19.603 1.00 29.56 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? 11.084  36.031  -20.944 1.00 26.17 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? 12.461  34.204  -19.875 1.00 26.67 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? 12.152  36.535  -21.922 1.00 25.24 50  A 1 
ATOM 384  N N   . THR A 1 51  ? 11.301  35.009  -16.264 1.00 32.60 51  A 1 
ATOM 385  C CA  . THR A 1 51  ? 11.495  34.296  -14.978 1.00 35.14 51  A 1 
ATOM 386  C C   . THR A 1 51  ? 10.193  33.994  -14.232 1.00 36.60 51  A 1 
ATOM 387  O O   . THR A 1 51  ? 10.187  33.125  -13.362 1.00 34.59 51  A 1 
ATOM 388  C CB  . THR A 1 51  ? 12.482  35.013  -14.033 1.00 32.58 51  A 1 
ATOM 389  O OG1 . THR A 1 51  ? 12.348  36.406  -14.099 1.00 29.06 51  A 1 
ATOM 390  C CG2 . THR A 1 51  ? 13.934  34.674  -14.360 1.00 28.52 51  A 1 
ATOM 391  N N   . ARG A 1 52  ? 9.061   34.613  -14.599 1.00 37.38 52  A 1 
ATOM 392  C CA  . ARG A 1 52  ? 7.711   34.215  -14.142 1.00 38.55 52  A 1 
ATOM 393  C C   . ARG A 1 52  ? 7.024   33.173  -15.042 1.00 39.41 52  A 1 
ATOM 394  O O   . ARG A 1 52  ? 5.889   32.791  -14.760 1.00 37.62 52  A 1 
ATOM 395  C CB  . ARG A 1 52  ? 6.817   35.444  -13.912 1.00 36.17 52  A 1 
ATOM 396  C CG  . ARG A 1 52  ? 7.107   36.132  -12.574 1.00 32.35 52  A 1 
ATOM 397  C CD  . ARG A 1 52  ? 6.104   37.274  -12.372 1.00 29.39 52  A 1 
ATOM 398  N NE  . ARG A 1 52  ? 6.342   38.001  -11.111 1.00 26.35 52  A 1 
ATOM 399  C CZ  . ARG A 1 52  ? 5.513   38.855  -10.533 1.00 25.14 52  A 1 
ATOM 400  N NH1 . ARG A 1 52  ? 4.344   39.142  -11.044 1.00 23.43 52  A 1 
ATOM 401  N NH2 . ARG A 1 52  ? 5.848   39.444  -9.418  1.00 25.36 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? 7.704   32.673  -16.082 1.00 35.49 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? 7.201   31.532  -16.854 1.00 36.84 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? 7.344   30.261  -16.006 1.00 38.85 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? 8.408   29.659  -15.967 1.00 36.15 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? 7.904   31.441  -18.229 1.00 32.06 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? 6.924   31.708  -19.383 1.00 27.67 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? 7.619   31.553  -20.743 1.00 24.77 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? 6.604   31.734  -21.882 1.00 20.92 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? 7.243   31.539  -23.209 1.00 19.83 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? 6.251   29.894  -15.344 1.00 43.78 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? 6.014   28.596  -14.707 1.00 45.80 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? 6.882   28.224  -13.490 1.00 46.59 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? 7.321   27.081  -13.382 1.00 44.98 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? 5.958   27.486  -15.779 1.00 42.91 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? 4.811   27.611  -16.755 1.00 37.74 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? 3.958   28.485  -16.675 1.00 34.88 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? 4.741   26.728  -17.718 1.00 32.99 54  A 1 
ATOM 419  N N   . MET A 1 55  ? 7.013   29.100  -12.473 1.00 46.58 55  A 1 
ATOM 420  C CA  . MET A 1 55  ? 6.912   28.551  -11.118 1.00 49.80 55  A 1 
ATOM 421  C C   . MET A 1 55  ? 5.423   28.295  -10.860 1.00 54.11 55  A 1 
ATOM 422  O O   . MET A 1 55  ? 4.713   29.166  -10.355 1.00 52.40 55  A 1 
ATOM 423  C CB  . MET A 1 55  ? 7.523   29.460  -10.040 1.00 47.48 55  A 1 
ATOM 424  C CG  . MET A 1 55  ? 9.052   29.509  -10.092 1.00 41.36 55  A 1 
ATOM 425  S SD  . MET A 1 55  ? 9.851   30.175  -8.599  1.00 37.90 55  A 1 
ATOM 426  C CE  . MET A 1 55  ? 8.784   31.581  -8.165  1.00 34.46 55  A 1 
ATOM 427  N N   . MET A 1 56  ? 4.924   27.127  -11.280 1.00 57.84 56  A 1 
ATOM 428  C CA  . MET A 1 56  ? 3.708   26.626  -10.646 1.00 61.83 56  A 1 
ATOM 429  C C   . MET A 1 56  ? 4.007   26.601  -9.150  1.00 67.95 56  A 1 
ATOM 430  O O   . MET A 1 56  ? 4.988   25.983  -8.730  1.00 63.60 56  A 1 
ATOM 431  C CB  . MET A 1 56  ? 3.330   25.225  -11.152 1.00 55.96 56  A 1 
ATOM 432  C CG  . MET A 1 56  ? 2.778   25.249  -12.583 1.00 48.42 56  A 1 
ATOM 433  S SD  . MET A 1 56  ? 2.050   23.693  -13.167 1.00 43.11 56  A 1 
ATOM 434  C CE  . MET A 1 56  ? 3.478   22.575  -13.096 1.00 39.27 56  A 1 
ATOM 435  N N   . SER A 1 57  ? 3.251   27.349  -8.351  1.00 75.67 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? 3.396   27.302  -6.902  1.00 80.79 57  A 1 
ATOM 437  C C   . SER A 1 57  ? 3.242   25.848  -6.478  1.00 85.22 57  A 1 
ATOM 438  O O   . SER A 1 57  ? 2.219   25.245  -6.798  1.00 81.91 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? 2.339   28.180  -6.225  1.00 72.75 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? 1.042   27.829  -6.662  1.00 63.76 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? 4.243   25.289  -5.803  1.00 87.73 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? 4.180   23.925  -5.276  1.00 90.56 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? 2.920   23.816  -4.416  1.00 91.84 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? 2.735   24.598  -3.479  1.00 89.42 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? 5.462   23.579  -4.488  1.00 88.66 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? 6.699   23.612  -5.418  1.00 82.49 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? 5.333   22.201  -3.818  1.00 81.25 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? 8.031   23.465  -4.686  1.00 75.30 58  A 1 
ATOM 449  N N   . GLU A 1 59  ? 2.049   22.886  -4.763  1.00 93.50 59  A 1 
ATOM 450  C CA  . GLU A 1 59  ? 0.796   22.674  -4.049  1.00 93.75 59  A 1 
ATOM 451  C C   . GLU A 1 59  ? 1.084   22.246  -2.607  1.00 95.12 59  A 1 
ATOM 452  O O   . GLU A 1 59  ? 1.813   21.283  -2.363  1.00 94.41 59  A 1 
ATOM 453  C CB  . GLU A 1 59  ? -0.063  21.644  -4.797  1.00 92.20 59  A 1 
ATOM 454  C CG  . GLU A 1 59  ? -1.434  21.451  -4.134  1.00 88.15 59  A 1 
ATOM 455  C CD  . GLU A 1 59  ? -2.317  20.405  -4.834  1.00 86.31 59  A 1 
ATOM 456  O OE1 . GLU A 1 59  ? -3.408  20.137  -4.283  1.00 77.38 59  A 1 
ATOM 457  O OE2 . GLU A 1 59  ? -1.902  19.882  -5.892  1.00 81.08 59  A 1 
ATOM 458  N N   . LYS A 1 60  ? 0.504   22.959  -1.640  1.00 95.67 60  A 1 
ATOM 459  C CA  . LYS A 1 60  ? 0.528   22.555  -0.233  1.00 96.04 60  A 1 
ATOM 460  C C   . LYS A 1 60  ? -0.721  21.741  0.069   1.00 96.82 60  A 1 
ATOM 461  O O   . LYS A 1 60  ? -1.824  22.286  0.117   1.00 95.74 60  A 1 
ATOM 462  C CB  . LYS A 1 60  ? 0.662   23.767  0.692   1.00 94.83 60  A 1 
ATOM 463  C CG  . LYS A 1 60  ? 2.066   24.372  0.606   1.00 91.56 60  A 1 
ATOM 464  C CD  . LYS A 1 60  ? 2.250   25.407  1.715   1.00 85.93 60  A 1 
ATOM 465  C CE  . LYS A 1 60  ? 3.683   25.926  1.699   1.00 80.56 60  A 1 
ATOM 466  N NZ  . LYS A 1 60  ? 3.958   26.747  2.898   1.00 72.17 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? -0.526  20.446  0.273   1.00 96.35 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? -1.603  19.521  0.598   1.00 96.72 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? -2.149  19.797  2.003   1.00 96.93 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? -1.458  20.330  2.877   1.00 96.77 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? -1.113  18.070  0.463   1.00 97.10 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? -0.533  17.705  -0.915  1.00 96.68 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? -0.044  16.262  -0.886  1.00 95.64 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? -1.561  17.840  -2.037  1.00 95.51 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? -3.398  19.398  2.212   1.00 97.32 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? -4.126  19.583  3.469   1.00 97.63 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? -4.529  18.226  4.038   1.00 97.99 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? -4.991  17.379  3.268   1.00 97.81 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? -5.357  20.466  3.230   1.00 97.26 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? -4.972  21.852  2.710   1.00 96.68 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? -6.209  22.723  2.487   1.00 95.48 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? -5.760  23.963  1.734   1.00 92.16 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? -6.796  25.009  1.708   1.00 86.27 62  A 1 
ATOM 484  N N   . PRO A 1 63  ? -4.390  17.990  5.363   1.00 97.63 63  A 1 
ATOM 485  C CA  . PRO A 1 63  ? -4.984  16.815  5.981   1.00 97.68 63  A 1 
ATOM 486  C C   . PRO A 1 63  ? -6.511  16.843  5.835   1.00 97.94 63  A 1 
ATOM 487  O O   . PRO A 1 63  ? -7.131  17.908  5.771   1.00 97.80 63  A 1 
ATOM 488  C CB  . PRO A 1 63  ? -4.532  16.843  7.444   1.00 97.23 63  A 1 
ATOM 489  C CG  . PRO A 1 63  ? -4.313  18.332  7.717   1.00 96.04 63  A 1 
ATOM 490  C CD  . PRO A 1 63  ? -3.820  18.863  6.372   1.00 97.50 63  A 1 
ATOM 491  N N   . PHE A 1 64  ? -7.116  15.666  5.804   1.00 98.31 64  A 1 
ATOM 492  C CA  . PHE A 1 64  ? -8.567  15.495  5.753   1.00 98.48 64  A 1 
ATOM 493  C C   . PHE A 1 64  ? -9.081  15.119  7.144   1.00 98.57 64  A 1 
ATOM 494  O O   . PHE A 1 64  ? -8.897  13.990  7.594   1.00 98.54 64  A 1 
ATOM 495  C CB  . PHE A 1 64  ? -8.915  14.454  4.681   1.00 98.52 64  A 1 
ATOM 496  C CG  . PHE A 1 64  ? -10.402 14.290  4.470   1.00 98.61 64  A 1 
ATOM 497  C CD1 . PHE A 1 64  ? -11.083 13.187  5.019   1.00 98.33 64  A 1 
ATOM 498  C CD2 . PHE A 1 64  ? -11.107 15.236  3.709   1.00 98.40 64  A 1 
ATOM 499  C CE1 . PHE A 1 64  ? -12.458 13.025  4.788   1.00 98.23 64  A 1 
ATOM 500  C CE2 . PHE A 1 64  ? -12.480 15.075  3.480   1.00 98.23 64  A 1 
ATOM 501  C CZ  . PHE A 1 64  ? -13.158 13.965  4.012   1.00 98.33 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -9.685  16.080  7.846   1.00 98.35 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? -10.140 15.923  9.234   1.00 98.36 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? -11.596 16.369  9.329   1.00 98.36 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? -11.942 17.461  8.883   1.00 98.16 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -9.233  16.699  10.224  1.00 98.22 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -7.758  16.245  10.113  1.00 97.63 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -9.750  16.520  11.664  1.00 97.86 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -6.768  17.024  10.989  1.00 96.82 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? -12.435 15.534  9.927   1.00 98.63 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? -13.857 15.782  10.128  1.00 98.62 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? -14.593 16.193  8.834   1.00 98.60 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? -15.273 17.213  8.780   1.00 97.97 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? -14.041 16.765  11.297  1.00 98.48 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? -15.459 16.714  11.826  1.00 98.31 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? -16.096 15.679  11.831  1.00 95.24 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? -15.987 17.805  12.315  1.00 95.07 66  A 1 
ATOM 518  N N   . GLY A 1 67  ? -14.356 15.437  7.756   1.00 98.40 67  A 1 
ATOM 519  C CA  . GLY A 1 67  ? -14.987 15.678  6.461   1.00 98.25 67  A 1 
ATOM 520  C C   . GLY A 1 67  ? -14.481 16.909  5.699   1.00 98.33 67  A 1 
ATOM 521  O O   . GLY A 1 67  ? -15.083 17.282  4.693   1.00 97.60 67  A 1 
ATOM 522  N N   . GLN A 1 68  ? -13.400 17.570  6.142   1.00 98.44 68  A 1 
ATOM 523  C CA  . GLN A 1 68  ? -12.872 18.790  5.519   1.00 98.40 68  A 1 
ATOM 524  C C   . GLN A 1 68  ? -11.361 18.711  5.286   1.00 98.58 68  A 1 
ATOM 525  O O   . GLN A 1 68  ? -10.617 18.164  6.102   1.00 98.31 68  A 1 
ATOM 526  C CB  . GLN A 1 68  ? -13.198 20.024  6.372   1.00 97.96 68  A 1 
ATOM 527  C CG  . GLN A 1 68  ? -14.691 20.227  6.684   1.00 94.32 68  A 1 
ATOM 528  C CD  . GLN A 1 68  ? -15.589 20.390  5.462   1.00 89.93 68  A 1 
ATOM 529  O OE1 . GLN A 1 68  ? -15.205 20.807  4.377   1.00 79.50 68  A 1 
ATOM 530  N NE2 . GLN A 1 68  ? -16.854 20.047  5.582   1.00 76.42 68  A 1 
ATOM 531  N N   . PHE A 1 69  ? -10.907 19.326  4.187   1.00 98.24 69  A 1 
ATOM 532  C CA  . PHE A 1 69  ? -9.492  19.619  3.977   1.00 98.13 69  A 1 
ATOM 533  C C   . PHE A 1 69  ? -9.120  20.875  4.771   1.00 97.92 69  A 1 
ATOM 534  O O   . PHE A 1 69  ? -9.546  21.979  4.434   1.00 96.99 69  A 1 
ATOM 535  C CB  . PHE A 1 69  ? -9.202  19.779  2.484   1.00 97.98 69  A 1 
ATOM 536  C CG  . PHE A 1 69  ? -9.264  18.471  1.730   1.00 98.13 69  A 1 
ATOM 537  C CD1 . PHE A 1 69  ? -8.180  17.579  1.791   1.00 97.43 69  A 1 
ATOM 538  C CD2 . PHE A 1 69  ? -10.411 18.131  0.991   1.00 97.53 69  A 1 
ATOM 539  C CE1 . PHE A 1 69  ? -8.234  16.352  1.112   1.00 97.04 69  A 1 
ATOM 540  C CE2 . PHE A 1 69  ? -10.467 16.903  0.313   1.00 97.06 69  A 1 
ATOM 541  C CZ  . PHE A 1 69  ? -9.378  16.012  0.374   1.00 97.36 69  A 1 
ATOM 542  N N   . VAL A 1 70  ? -8.327  20.708  5.831   1.00 97.78 70  A 1 
ATOM 543  C CA  . VAL A 1 70  ? -7.990  21.785  6.769   1.00 97.30 70  A 1 
ATOM 544  C C   . VAL A 1 70  ? -6.563  22.282  6.555   1.00 97.30 70  A 1 
ATOM 545  O O   . VAL A 1 70  ? -5.653  21.504  6.282   1.00 96.24 70  A 1 
ATOM 546  C CB  . VAL A 1 70  ? -8.245  21.381  8.233   1.00 95.94 70  A 1 
ATOM 547  C CG1 . VAL A 1 70  ? -9.718  21.017  8.454   1.00 88.88 70  A 1 
ATOM 548  C CG2 . VAL A 1 70  ? -7.385  20.216  8.716   1.00 88.13 70  A 1 
ATOM 549  N N   . GLU A 1 71  ? -6.358  23.597  6.695   1.00 96.22 71  A 1 
ATOM 550  C CA  . GLU A 1 71  ? -5.012  24.170  6.732   1.00 95.83 71  A 1 
ATOM 551  C C   . GLU A 1 71  ? -4.247  23.625  7.943   1.00 96.21 71  A 1 
ATOM 552  O O   . GLU A 1 71  ? -4.764  23.637  9.065   1.00 94.80 71  A 1 
ATOM 553  C CB  . GLU A 1 71  ? -5.066  25.702  6.805   1.00 94.07 71  A 1 
ATOM 554  C CG  . GLU A 1 71  ? -5.617  26.378  5.544   1.00 83.29 71  A 1 
ATOM 555  C CD  . GLU A 1 71  ? -4.753  26.198  4.294   1.00 82.81 71  A 1 
ATOM 556  O OE1 . GLU A 1 71  ? -5.276  26.501  3.196   1.00 74.39 71  A 1 
ATOM 557  O OE2 . GLU A 1 71  ? -3.606  25.723  4.403   1.00 75.83 71  A 1 
ATOM 558  N N   . SER A 1 72  ? -3.010  23.164  7.714   1.00 95.51 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? -2.143  22.733  8.810   1.00 95.09 72  A 1 
ATOM 560  C C   . SER A 1 72  ? -1.454  23.933  9.452   1.00 94.85 72  A 1 
ATOM 561  O O   . SER A 1 72  ? -0.966  24.830  8.763   1.00 94.29 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? -1.119  21.715  8.321   1.00 94.96 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? -0.293  21.294  9.389   1.00 93.18 72  A 1 
ATOM 564  N N   . SER A 1 73  ? -1.358  23.915  10.776  1.00 94.99 73  A 1 
ATOM 565  C CA  . SER A 1 73  ? -0.543  24.858  11.551  1.00 94.39 73  A 1 
ATOM 566  C C   . SER A 1 73  ? 0.948   24.500  11.563  1.00 94.62 73  A 1 
ATOM 567  O O   . SER A 1 73  ? 1.758   25.228  12.132  1.00 91.75 73  A 1 
ATOM 568  C CB  . SER A 1 73  ? -1.090  24.952  12.973  1.00 93.59 73  A 1 
ATOM 569  O OG  . SER A 1 73  ? -1.048  23.707  13.639  1.00 89.21 73  A 1 
ATOM 570  N N   . SER A 1 74  ? 1.333   23.376  10.947  1.00 93.80 74  A 1 
ATOM 571  C CA  . SER A 1 74  ? 2.717   22.933  10.873  1.00 92.96 74  A 1 
ATOM 572  C C   . SER A 1 74  ? 3.566   23.878  10.029  1.00 92.78 74  A 1 
ATOM 573  O O   . SER A 1 74  ? 3.217   24.233  8.905   1.00 91.27 74  A 1 
ATOM 574  C CB  . SER A 1 74  ? 2.800   21.524  10.293  1.00 92.81 74  A 1 
ATOM 575  O OG  . SER A 1 74  ? 4.123   21.039  10.411  1.00 89.27 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? 4.744   24.229  10.547  1.00 93.90 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? 5.786   24.929  9.777   1.00 93.28 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? 6.645   23.963  8.959   1.00 94.21 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? 7.386   24.394  8.080   1.00 92.33 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? 6.668   25.798  10.691  1.00 92.14 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? 5.835   26.892  11.373  1.00 86.80 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? 7.405   24.984  11.764  1.00 84.47 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? 6.566   22.656  9.242   1.00 94.23 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? 7.340   21.611  8.575   1.00 94.33 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? 6.498   20.937  7.500   1.00 95.14 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? 5.482   20.311  7.797   1.00 94.20 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? 7.870   20.625  9.626   1.00 92.74 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? 8.785   19.569  8.998   1.00 83.11 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? 9.277   18.594  10.067  1.00 80.73 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? 10.135  17.509  9.418   1.00 70.51 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? 10.514  16.480  10.413  1.00 63.97 76  A 1 
ATOM 592  N N   . TYR A 1 77  ? 6.997   21.009  6.274   1.00 95.92 77  A 1 
ATOM 593  C CA  . TYR A 1 77  ? 6.443   20.312  5.118   1.00 95.69 77  A 1 
ATOM 594  C C   . TYR A 1 77  ? 7.445   19.284  4.592   1.00 95.33 77  A 1 
ATOM 595  O O   . TYR A 1 77  ? 8.657   19.415  4.795   1.00 93.60 77  A 1 
ATOM 596  C CB  . TYR A 1 77  ? 6.010   21.328  4.054   1.00 95.13 77  A 1 
ATOM 597  C CG  . TYR A 1 77  ? 4.709   22.037  4.391   1.00 95.17 77  A 1 
ATOM 598  C CD1 . TYR A 1 77  ? 3.514   21.642  3.760   1.00 92.29 77  A 1 
ATOM 599  C CD2 . TYR A 1 77  ? 4.684   23.066  5.353   1.00 92.59 77  A 1 
ATOM 600  C CE1 . TYR A 1 77  ? 2.299   22.269  4.083   1.00 91.18 77  A 1 
ATOM 601  C CE2 . TYR A 1 77  ? 3.468   23.692  5.688   1.00 91.61 77  A 1 
ATOM 602  C CZ  . TYR A 1 77  ? 2.273   23.295  5.049   1.00 93.33 77  A 1 
ATOM 603  O OH  . TYR A 1 77  ? 1.096   23.891  5.368   1.00 91.55 77  A 1 
ATOM 604  N N   . MET A 1 78  ? 6.936   18.241  3.946   1.00 96.14 78  A 1 
ATOM 605  C CA  . MET A 1 78  ? 7.708   17.167  3.328   1.00 95.63 78  A 1 
ATOM 606  C C   . MET A 1 78  ? 7.377   17.120  1.842   1.00 96.48 78  A 1 
ATOM 607  O O   . MET A 1 78  ? 6.208   17.241  1.466   1.00 95.77 78  A 1 
ATOM 608  C CB  . MET A 1 78  ? 7.387   15.829  4.010   1.00 93.96 78  A 1 
ATOM 609  C CG  . MET A 1 78  ? 7.784   15.817  5.490   1.00 91.34 78  A 1 
ATOM 610  S SD  . MET A 1 78  ? 7.076   14.482  6.491   1.00 86.70 78  A 1 
ATOM 611  C CE  . MET A 1 78  ? 5.343   14.999  6.497   1.00 75.76 78  A 1 
ATOM 612  N N   . ASP A 1 79  ? 8.407   16.950  1.015   1.00 96.14 79  A 1 
ATOM 613  C CA  . ASP A 1 79  ? 8.268   16.966  -0.434  1.00 96.53 79  A 1 
ATOM 614  C C   . ASP A 1 79  ? 7.612   15.679  -0.955  1.00 96.82 79  A 1 
ATOM 615  O O   . ASP A 1 79  ? 7.915   14.568  -0.509  1.00 96.41 79  A 1 
ATOM 616  C CB  . ASP A 1 79  ? 9.640   17.203  -1.088  1.00 96.38 79  A 1 
ATOM 617  C CG  . ASP A 1 79  ? 10.241  18.582  -0.777  1.00 95.88 79  A 1 
ATOM 618  O OD1 . ASP A 1 79  ? 9.467   19.523  -0.474  1.00 93.58 79  A 1 
ATOM 619  O OD2 . ASP A 1 79  ? 11.480  18.694  -0.831  1.00 93.52 79  A 1 
ATOM 620  N N   . VAL A 1 80  ? 6.724   15.855  -1.920  1.00 97.46 80  A 1 
ATOM 621  C CA  . VAL A 1 80  ? 6.175   14.812  -2.779  1.00 97.70 80  A 1 
ATOM 622  C C   . VAL A 1 80  ? 6.811   14.997  -4.152  1.00 97.64 80  A 1 
ATOM 623  O O   . VAL A 1 80  ? 6.668   16.058  -4.766  1.00 97.18 80  A 1 
ATOM 624  C CB  . VAL A 1 80  ? 4.642   14.900  -2.870  1.00 97.63 80  A 1 
ATOM 625  C CG1 . VAL A 1 80  ? 4.071   13.760  -3.716  1.00 96.73 80  A 1 
ATOM 626  C CG2 . VAL A 1 80  ? 3.986   14.853  -1.483  1.00 96.69 80  A 1 
ATOM 627  N N   . TYR A 1 81  ? 7.526   13.988  -4.621  1.00 97.87 81  A 1 
ATOM 628  C CA  . TYR A 1 81  ? 8.228   14.029  -5.902  1.00 97.82 81  A 1 
ATOM 629  C C   . TYR A 1 81  ? 7.384   13.418  -7.021  1.00 97.84 81  A 1 
ATOM 630  O O   . TYR A 1 81  ? 6.589   12.513  -6.780  1.00 97.31 81  A 1 
ATOM 631  C CB  . TYR A 1 81  ? 9.584   13.330  -5.779  1.00 97.63 81  A 1 
ATOM 632  C CG  . TYR A 1 81  ? 10.563  14.062  -4.873  1.00 97.32 81  A 1 
ATOM 633  C CD1 . TYR A 1 81  ? 11.433  15.027  -5.414  1.00 95.24 81  A 1 
ATOM 634  C CD2 . TYR A 1 81  ? 10.581  13.801  -3.488  1.00 95.60 81  A 1 
ATOM 635  C CE1 . TYR A 1 81  ? 12.315  15.739  -4.575  1.00 94.21 81  A 1 
ATOM 636  C CE2 . TYR A 1 81  ? 11.456  14.515  -2.644  1.00 94.41 81  A 1 
ATOM 637  C CZ  . TYR A 1 81  ? 12.322  15.487  -3.189  1.00 94.73 81  A 1 
ATOM 638  O OH  . TYR A 1 81  ? 13.154  16.192  -2.375  1.00 92.90 81  A 1 
ATOM 639  N N   . ASP A 1 82  ? 7.609   13.871  -8.246  1.00 97.64 82  A 1 
ATOM 640  C CA  . ASP A 1 82  ? 7.385   13.071  -9.446  1.00 97.88 82  A 1 
ATOM 641  C C   . ASP A 1 82  ? 8.667   12.263  -9.701  1.00 98.10 82  A 1 
ATOM 642  O O   . ASP A 1 82  ? 9.672   12.832  -10.154 1.00 97.85 82  A 1 
ATOM 643  C CB  . ASP A 1 82  ? 7.016   13.983  -10.626 1.00 97.61 82  A 1 
ATOM 644  C CG  . ASP A 1 82  ? 6.643   13.219  -11.901 1.00 97.41 82  A 1 
ATOM 645  O OD1 . ASP A 1 82  ? 7.231   12.138  -12.164 1.00 95.71 82  A 1 
ATOM 646  O OD2 . ASP A 1 82  ? 5.758   13.736  -12.632 1.00 95.12 82  A 1 
ATOM 647  N N   . PRO A 1 83  ? 8.699   10.946  -9.381  1.00 98.12 83  A 1 
ATOM 648  C CA  . PRO A 1 83  ? 9.927   10.163  -9.485  1.00 98.17 83  A 1 
ATOM 649  C C   . PRO A 1 83  ? 10.449  10.029  -10.914 1.00 98.30 83  A 1 
ATOM 650  O O   . PRO A 1 83  ? 11.630  9.733   -11.107 1.00 97.99 83  A 1 
ATOM 651  C CB  . PRO A 1 83  ? 9.588   8.793   -8.891  1.00 97.82 83  A 1 
ATOM 652  C CG  . PRO A 1 83  ? 8.377   9.056   -8.009  1.00 96.47 83  A 1 
ATOM 653  C CD  . PRO A 1 83  ? 7.647   10.147  -8.775  1.00 98.12 83  A 1 
ATOM 654  N N   . SER A 1 84  ? 9.604   10.251  -11.920 1.00 97.81 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? 9.984   10.184  -13.334 1.00 97.94 84  A 1 
ATOM 656  C C   . SER A 1 84  ? 10.821  11.388  -13.762 1.00 97.89 84  A 1 
ATOM 657  O O   . SER A 1 84  ? 11.707  11.239  -14.600 1.00 97.52 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? 8.742   10.085  -14.219 1.00 97.98 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? 7.971   8.947   -13.873 1.00 96.87 84  A 1 
ATOM 660  N N   . THR A 1 85  ? 10.585  12.568  -13.180 1.00 97.84 85  A 1 
ATOM 661  C CA  . THR A 1 85  ? 11.328  13.805  -13.488 1.00 97.49 85  A 1 
ATOM 662  C C   . THR A 1 85  ? 12.337  14.181  -12.402 1.00 97.39 85  A 1 
ATOM 663  O O   . THR A 1 85  ? 13.298  14.898  -12.675 1.00 96.59 85  A 1 
ATOM 664  C CB  . THR A 1 85  ? 10.370  14.981  -13.726 1.00 97.15 85  A 1 
ATOM 665  O OG1 . THR A 1 85  ? 9.662   15.277  -12.549 1.00 95.81 85  A 1 
ATOM 666  C CG2 . THR A 1 85  ? 9.339   14.690  -14.823 1.00 94.94 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? 12.150  13.696  -11.169 1.00 97.57 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? 12.908  14.099  -9.984  1.00 97.45 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? 12.489  15.462  -9.414  1.00 97.46 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? 13.187  16.005  -8.558  1.00 96.41 86  A 1 
ATOM 671  N N   . GLU A 1 87  ? 11.377  16.032  -9.879  1.00 97.32 87  A 1 
ATOM 672  C CA  . GLU A 1 87  ? 10.874  17.338  -9.442  1.00 96.80 87  A 1 
ATOM 673  C C   . GLU A 1 87  ? 9.878   17.205  -8.283  1.00 97.26 87  A 1 
ATOM 674  O O   . GLU A 1 87  ? 9.127   16.235  -8.195  1.00 96.59 87  A 1 
ATOM 675  C CB  . GLU A 1 87  ? 10.242  18.103  -10.614 1.00 95.76 87  A 1 
ATOM 676  C CG  . GLU A 1 87  ? 11.272  18.429  -11.712 1.00 90.27 87  A 1 
ATOM 677  C CD  . GLU A 1 87  ? 10.687  19.240  -12.878 1.00 84.16 87  A 1 
ATOM 678  O OE1 . GLU A 1 87  ? 11.506  19.841  -13.612 1.00 73.79 87  A 1 
ATOM 679  O OE2 . GLU A 1 87  ? 9.447   19.252  -13.045 1.00 74.20 87  A 1 
ATOM 680  N N   . VAL A 1 88  ? 9.844   18.216  -7.398  1.00 96.45 88  A 1 
ATOM 681  C CA  . VAL A 1 88  ? 8.818   18.324  -6.350  1.00 96.42 88  A 1 
ATOM 682  C C   . VAL A 1 88  ? 7.516   18.812  -6.983  1.00 96.11 88  A 1 
ATOM 683  O O   . VAL A 1 88  ? 7.486   19.878  -7.591  1.00 95.26 88  A 1 
ATOM 684  C CB  . VAL A 1 88  ? 9.262   19.260  -5.210  1.00 96.25 88  A 1 
ATOM 685  C CG1 . VAL A 1 88  ? 8.202   19.318  -4.101  1.00 94.86 88  A 1 
ATOM 686  C CG2 . VAL A 1 88  ? 10.576  18.790  -4.573  1.00 94.44 88  A 1 
ATOM 687  N N   . ILE A 1 89  ? 6.441   18.048  -6.828  1.00 97.05 89  A 1 
ATOM 688  C CA  . ILE A 1 89  ? 5.115   18.347  -7.397  1.00 96.60 89  A 1 
ATOM 689  C C   . ILE A 1 89  ? 4.102   18.830  -6.355  1.00 96.55 89  A 1 
ATOM 690  O O   . ILE A 1 89  ? 3.149   19.511  -6.707  1.00 95.91 89  A 1 
ATOM 691  C CB  . ILE A 1 89  ? 4.562   17.142  -8.184  1.00 96.35 89  A 1 
ATOM 692  C CG1 . ILE A 1 89  ? 4.442   15.860  -7.325  1.00 95.54 89  A 1 
ATOM 693  C CG2 . ILE A 1 89  ? 5.444   16.907  -9.425  1.00 94.49 89  A 1 
ATOM 694  C CD1 . ILE A 1 89  ? 3.648   14.733  -7.999  1.00 94.85 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? 4.314   18.491  -5.087  1.00 96.57 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? 3.501   18.938  -3.963  1.00 96.83 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? 4.316   18.907  -2.666  1.00 97.01 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? 5.404   18.333  -2.605  1.00 96.65 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? 2.250   18.048  -3.856  1.00 96.87 90  A 1 
ATOM 700  N N   . GLN A 1 91  ? 3.771   19.502  -1.602  1.00 96.86 91  A 1 
ATOM 701  C CA  . GLN A 1 91  ? 4.303   19.373  -0.247  1.00 96.86 91  A 1 
ATOM 702  C C   . GLN A 1 91  ? 3.189   18.990  0.717   1.00 97.08 91  A 1 
ATOM 703  O O   . GLN A 1 91  ? 2.133   19.625  0.738   1.00 96.55 91  A 1 
ATOM 704  C CB  . GLN A 1 91  ? 4.976   20.677  0.188   1.00 95.88 91  A 1 
ATOM 705  C CG  . GLN A 1 91  ? 6.292   20.923  -0.555  1.00 92.79 91  A 1 
ATOM 706  C CD  . GLN A 1 91  ? 7.037   22.142  -0.031  1.00 93.65 91  A 1 
ATOM 707  O OE1 . GLN A 1 91  ? 6.468   23.186  0.279   1.00 87.77 91  A 1 
ATOM 708  N NE2 . GLN A 1 91  ? 8.341   22.059  0.091   1.00 86.69 91  A 1 
ATOM 709  N N   . THR A 1 92  ? 3.433   17.991  1.553   1.00 96.28 92  A 1 
ATOM 710  C CA  . THR A 1 92  ? 2.482   17.578  2.591   1.00 95.92 92  A 1 
ATOM 711  C C   . THR A 1 92  ? 2.934   18.056  3.972   1.00 96.56 92  A 1 
ATOM 712  O O   . THR A 1 92  ? 4.133   18.003  4.272   1.00 95.55 92  A 1 
ATOM 713  C CB  . THR A 1 92  ? 2.237   16.062  2.532   1.00 93.66 92  A 1 
ATOM 714  O OG1 . THR A 1 92  ? 1.125   15.737  3.327   1.00 83.50 92  A 1 
ATOM 715  C CG2 . THR A 1 92  ? 3.412   15.210  3.005   1.00 82.48 92  A 1 
ATOM 716  N N   . PRO A 1 93  ? 2.028   18.543  4.850   1.00 96.06 93  A 1 
ATOM 717  C CA  . PRO A 1 93  ? 2.419   18.981  6.183   1.00 95.87 93  A 1 
ATOM 718  C C   . PRO A 1 93  ? 2.850   17.795  7.056   1.00 95.56 93  A 1 
ATOM 719  O O   . PRO A 1 93  ? 2.260   16.716  7.011   1.00 94.63 93  A 1 
ATOM 720  C CB  . PRO A 1 93  ? 1.191   19.691  6.755   1.00 95.82 93  A 1 
ATOM 721  C CG  . PRO A 1 93  ? 0.027   18.999  6.051   1.00 95.33 93  A 1 
ATOM 722  C CD  . PRO A 1 93  ? 0.595   18.692  4.664   1.00 96.74 93  A 1 
ATOM 723  N N   . CYS A 1 94  ? 3.856   18.005  7.907   1.00 94.35 94  A 1 
ATOM 724  C CA  . CYS A 1 94  ? 4.085   17.151  9.066   1.00 94.00 94  A 1 
ATOM 725  C C   . CYS A 1 94  ? 3.081   17.568  10.147  1.00 94.49 94  A 1 
ATOM 726  O O   . CYS A 1 94  ? 3.383   18.463  10.940  1.00 93.18 94  A 1 
ATOM 727  C CB  . CYS A 1 94  ? 5.544   17.294  9.518   1.00 92.38 94  A 1 
ATOM 728  S SG  . CYS A 1 94  ? 5.921   16.084  10.812  1.00 87.41 94  A 1 
ATOM 729  N N   . CYS A 1 95  ? 1.880   16.976  10.127  1.00 94.11 95  A 1 
ATOM 730  C CA  . CYS A 1 95  ? 0.808   17.330  11.057  1.00 93.43 95  A 1 
ATOM 731  C C   . CYS A 1 95  ? 1.309   17.322  12.504  1.00 92.58 95  A 1 
ATOM 732  O O   . CYS A 1 95  ? 2.055   16.425  12.913  1.00 92.02 95  A 1 
ATOM 733  C CB  . CYS A 1 95  ? -0.383  16.380  10.906  1.00 94.09 95  A 1 
ATOM 734  S SG  . CYS A 1 95  ? -1.183  16.573  9.288   1.00 92.83 95  A 1 
ATOM 735  N N   . THR A 1 96  ? 0.880   18.326  13.258  1.00 94.57 96  A 1 
ATOM 736  C CA  . THR A 1 96  ? 1.240   18.498  14.665  1.00 94.28 96  A 1 
ATOM 737  C C   . THR A 1 96  ? 0.511   17.482  15.545  1.00 94.63 96  A 1 
ATOM 738  O O   . THR A 1 96  ? -0.515  16.919  15.157  1.00 94.94 96  A 1 
ATOM 739  C CB  . THR A 1 96  ? 0.935   19.924  15.140  1.00 94.52 96  A 1 
ATOM 740  O OG1 . THR A 1 96  ? -0.448  20.174  15.079  1.00 93.23 96  A 1 
ATOM 741  C CG2 . THR A 1 96  ? 1.641   20.996  14.304  1.00 92.24 96  A 1 
ATOM 742  N N   . VAL A 1 97  ? 0.995   17.297  16.778  1.00 95.30 97  A 1 
ATOM 743  C CA  . VAL A 1 97  ? 0.315   16.495  17.812  1.00 95.27 97  A 1 
ATOM 744  C C   . VAL A 1 97  ? -1.160  16.900  17.943  1.00 95.87 97  A 1 
ATOM 745  O O   . VAL A 1 97  ? -2.039  16.052  17.853  1.00 96.09 97  A 1 
ATOM 746  C CB  . VAL A 1 97  ? 1.054   16.653  19.160  1.00 94.40 97  A 1 
ATOM 747  C CG1 . VAL A 1 97  ? 0.271   16.086  20.351  1.00 91.35 97  A 1 
ATOM 748  C CG2 . VAL A 1 97  ? 2.430   15.976  19.103  1.00 91.62 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? -1.441  18.207  18.033  1.00 95.20 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? -2.800  18.725  18.159  1.00 95.30 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? -3.691  18.409  16.937  1.00 96.01 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? -4.900  18.239  17.077  1.00 96.16 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? -2.706  20.238  18.395  1.00 95.27 98  A 1 
ATOM 754  N N   . GLU A 1 99  ? -3.131  18.325  15.726  1.00 96.15 99  A 1 
ATOM 755  C CA  . GLU A 1 99  ? -3.876  17.928  14.523  1.00 96.39 99  A 1 
ATOM 756  C C   . GLU A 1 99  ? -4.201  16.434  14.515  1.00 97.01 99  A 1 
ATOM 757  O O   . GLU A 1 99  ? -5.319  16.057  14.157  1.00 97.17 99  A 1 
ATOM 758  C CB  . GLU A 1 99  ? -3.087  18.317  13.264  1.00 96.22 99  A 1 
ATOM 759  C CG  . GLU A 1 99  ? -3.145  19.831  13.048  1.00 95.20 99  A 1 
ATOM 760  C CD  . GLU A 1 99  ? -2.111  20.368  12.061  1.00 96.10 99  A 1 
ATOM 761  O OE1 . GLU A 1 99  ? -2.340  21.503  11.579  1.00 91.23 99  A 1 
ATOM 762  O OE2 . GLU A 1 99  ? -1.063  19.733  11.863  1.00 92.83 99  A 1 
ATOM 763  N N   . VAL A 1 100 ? -3.263  15.588  14.966  1.00 96.77 100 A 1 
ATOM 764  C CA  . VAL A 1 100 ? -3.509  14.149  15.140  1.00 96.87 100 A 1 
ATOM 765  C C   . VAL A 1 100 ? -4.572  13.909  16.217  1.00 97.12 100 A 1 
ATOM 766  O O   . VAL A 1 100 ? -5.507  13.144  15.990  1.00 97.36 100 A 1 
ATOM 767  C CB  . VAL A 1 100 ? -2.198  13.399  15.454  1.00 96.70 100 A 1 
ATOM 768  C CG1 . VAL A 1 100 ? -2.443  11.907  15.709  1.00 95.74 100 A 1 
ATOM 769  C CG2 . VAL A 1 100 ? -1.209  13.508  14.281  1.00 95.88 100 A 1 
ATOM 770  N N   . GLU A 1 101 ? -4.498  14.609  17.349  1.00 96.71 101 A 1 
ATOM 771  C CA  . GLU A 1 101 ? -5.512  14.543  18.413  1.00 96.73 101 A 1 
ATOM 772  C C   . GLU A 1 101 ? -6.892  15.006  17.926  1.00 97.29 101 A 1 
ATOM 773  O O   . GLU A 1 101 ? -7.887  14.343  18.210  1.00 97.54 101 A 1 
ATOM 774  C CB  . GLU A 1 101 ? -5.073  15.394  19.611  1.00 96.26 101 A 1 
ATOM 775  C CG  . GLU A 1 101 ? -3.916  14.744  20.385  1.00 92.85 101 A 1 
ATOM 776  C CD  . GLU A 1 101 ? -3.409  15.617  21.544  1.00 92.44 101 A 1 
ATOM 777  O OE1 . GLU A 1 101 ? -2.853  15.024  22.497  1.00 83.57 101 A 1 
ATOM 778  O OE2 . GLU A 1 101 ? -3.540  16.862  21.462  1.00 85.84 101 A 1 
ATOM 779  N N   . ARG A 1 102 ? -6.974  16.081  17.128  1.00 97.69 102 A 1 
ATOM 780  C CA  . ARG A 1 102 ? -8.238  16.516  16.503  1.00 97.86 102 A 1 
ATOM 781  C C   . ARG A 1 102 ? -8.821  15.457  15.566  1.00 98.24 102 A 1 
ATOM 782  O O   . ARG A 1 102 ? -10.034 15.280  15.558  1.00 98.25 102 A 1 
ATOM 783  C CB  . ARG A 1 102 ? -8.065  17.838  15.743  1.00 97.41 102 A 1 
ATOM 784  C CG  . ARG A 1 102 ? -7.985  19.060  16.670  1.00 89.19 102 A 1 
ATOM 785  C CD  . ARG A 1 102 ? -8.140  20.387  15.921  1.00 89.07 102 A 1 
ATOM 786  N NE  . ARG A 1 102 ? -7.335  20.506  14.690  1.00 78.11 102 A 1 
ATOM 787  C CZ  . ARG A 1 102 ? -6.137  21.049  14.546  1.00 71.55 102 A 1 
ATOM 788  N NH1 . ARG A 1 102 ? -5.412  21.437  15.552  1.00 64.32 102 A 1 
ATOM 789  N NH2 . ARG A 1 102 ? -5.642  21.236  13.354  1.00 58.63 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -7.983  14.753  14.800  1.00 97.53 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -8.449  13.663  13.942  1.00 97.80 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -8.993  12.479  14.760  1.00 98.12 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -10.029 11.914  14.411  1.00 98.30 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -7.300  13.245  13.013  1.00 97.85 103 A 1 
ATOM 795  N N   . ILE A 1 104 ? -8.339  12.130  15.875  1.00 97.95 104 A 1 
ATOM 796  C CA  . ILE A 1 104 ? -8.820  11.095  16.806  1.00 98.03 104 A 1 
ATOM 797  C C   . ILE A 1 104 ? -10.138 11.527  17.461  1.00 98.26 104 A 1 
ATOM 798  O O   . ILE A 1 104 ? -11.076 10.733  17.515  1.00 98.39 104 A 1 
ATOM 799  C CB  . ILE A 1 104 ? -7.742  10.757  17.866  1.00 97.90 104 A 1 
ATOM 800  C CG1 . ILE A 1 104 ? -6.497  10.113  17.207  1.00 97.43 104 A 1 
ATOM 801  C CG2 . ILE A 1 104 ? -8.310  9.799   18.933  1.00 97.60 104 A 1 
ATOM 802  C CD1 . ILE A 1 104 ? -5.265  10.068  18.124  1.00 96.89 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? -10.241 12.781  17.911  1.00 98.72 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? -11.461 13.327  18.499  1.00 98.76 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? -12.629 13.308  17.498  1.00 98.82 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? -13.697 12.803  17.826  1.00 98.77 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? -11.172 14.740  19.024  1.00 98.69 105 A 1 
ATOM 808  N N   . ALA A 1 106 ? -12.409 13.741  16.248  1.00 98.84 106 A 1 
ATOM 809  C CA  . ALA A 1 106 ? -13.424 13.681  15.197  1.00 98.85 106 A 1 
ATOM 810  C C   . ALA A 1 106 ? -13.912 12.244  14.938  1.00 98.89 106 A 1 
ATOM 811  O O   . ALA A 1 106 ? -15.112 12.003  14.819  1.00 98.84 106 A 1 
ATOM 812  C CB  . ALA A 1 106 ? -12.833 14.301  13.923  1.00 98.80 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? -12.986 11.273  14.901  1.00 98.84 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? -13.334 9.860   14.748  1.00 98.88 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? -14.133 9.322   15.948  1.00 98.90 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? -15.089 8.568   15.767  1.00 98.87 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? -12.040 9.066   14.525  1.00 98.86 107 A 1 
ATOM 818  N N   . LYS A 1 108 ? -13.768 9.721   17.167  1.00 98.88 108 A 1 
ATOM 819  C CA  . LYS A 1 108 ? -14.484 9.370   18.401  1.00 98.88 108 A 1 
ATOM 820  C C   . LYS A 1 108 ? -15.902 9.940   18.416  1.00 98.90 108 A 1 
ATOM 821  O O   . LYS A 1 108 ? -16.840 9.209   18.715  1.00 98.84 108 A 1 
ATOM 822  C CB  . LYS A 1 108 ? -13.677 9.881   19.601  1.00 98.75 108 A 1 
ATOM 823  C CG  . LYS A 1 108 ? -14.354 9.583   20.945  1.00 98.01 108 A 1 
ATOM 824  C CD  . LYS A 1 108 ? -13.580 10.318  22.035  1.00 95.49 108 A 1 
ATOM 825  C CE  . LYS A 1 108 ? -14.129 10.035  23.426  1.00 89.61 108 A 1 
ATOM 826  N NZ  . LYS A 1 108 ? -13.162 10.532  24.437  1.00 80.29 108 A 1 
ATOM 827  N N   . ASP A 1 109 ? -16.057 11.218  18.061  1.00 98.89 109 A 1 
ATOM 828  C CA  . ASP A 1 109 ? -17.351 11.906  18.082  1.00 98.87 109 A 1 
ATOM 829  C C   . ASP A 1 109 ? -18.311 11.350  17.018  1.00 98.89 109 A 1 
ATOM 830  O O   . ASP A 1 109 ? -19.515 11.248  17.255  1.00 98.71 109 A 1 
ATOM 831  C CB  . ASP A 1 109 ? -17.124 13.417  17.898  1.00 98.77 109 A 1 
ATOM 832  C CG  . ASP A 1 109 ? -16.415 14.094  19.084  1.00 97.60 109 A 1 
ATOM 833  O OD1 . ASP A 1 109 ? -16.359 13.490  20.185  1.00 94.84 109 A 1 
ATOM 834  O OD2 . ASP A 1 109 ? -15.949 15.239  18.891  1.00 94.86 109 A 1 
ATOM 835  N N   . ALA A 1 110 ? -17.779 10.907  15.866  1.00 98.88 110 A 1 
ATOM 836  C CA  . ALA A 1 110 ? -18.567 10.271  14.809  1.00 98.90 110 A 1 
ATOM 837  C C   . ALA A 1 110 ? -18.990 8.823   15.138  1.00 98.92 110 A 1 
ATOM 838  O O   . ALA A 1 110 ? -19.988 8.330   14.598  1.00 98.85 110 A 1 
ATOM 839  C CB  . ALA A 1 110 ? -17.753 10.330  13.512  1.00 98.86 110 A 1 
ATOM 840  N N   . PHE A 1 111 ? -18.255 8.125   16.011  1.00 98.93 111 A 1 
ATOM 841  C CA  . PHE A 1 111 ? -18.456 6.697   16.263  1.00 98.93 111 A 1 
ATOM 842  C C   . PHE A 1 111 ? -19.874 6.325   16.741  1.00 98.93 111 A 1 
ATOM 843  O O   . PHE A 1 111 ? -20.448 5.414   16.141  1.00 98.87 111 A 1 
ATOM 844  C CB  . PHE A 1 111 ? -17.364 6.155   17.206  1.00 98.91 111 A 1 
ATOM 845  C CG  . PHE A 1 111 ? -17.585 4.715   17.631  1.00 98.90 111 A 1 
ATOM 846  C CD1 . PHE A 1 111 ? -17.937 4.407   18.961  1.00 98.66 111 A 1 
ATOM 847  C CD2 . PHE A 1 111 ? -17.481 3.681   16.684  1.00 98.74 111 A 1 
ATOM 848  C CE1 . PHE A 1 111 ? -18.173 3.074   19.340  1.00 98.64 111 A 1 
ATOM 849  C CE2 . PHE A 1 111 ? -17.722 2.348   17.063  1.00 98.61 111 A 1 
ATOM 850  C CZ  . PHE A 1 111 ? -18.067 2.043   18.391  1.00 98.70 111 A 1 
ATOM 851  N N   . PRO A 1 112 ? -20.517 7.004   17.722  1.00 98.90 112 A 1 
ATOM 852  C CA  . PRO A 1 112 ? -21.854 6.623   18.183  1.00 98.83 112 A 1 
ATOM 853  C C   . PRO A 1 112 ? -22.918 6.692   17.081  1.00 98.82 112 A 1 
ATOM 854  O O   . PRO A 1 112 ? -23.761 5.804   16.977  1.00 98.65 112 A 1 
ATOM 855  C CB  . PRO A 1 112 ? -22.184 7.579   19.338  1.00 98.66 112 A 1 
ATOM 856  C CG  . PRO A 1 112 ? -20.819 8.019   19.849  1.00 97.46 112 A 1 
ATOM 857  C CD  . PRO A 1 112 ? -19.995 8.077   18.566  1.00 98.75 112 A 1 
ATOM 858  N N   . GLY A 1 113 ? -22.874 7.725   16.230  1.00 98.82 113 A 1 
ATOM 859  C CA  . GLY A 1 113 ? -23.812 7.857   15.109  1.00 98.77 113 A 1 
ATOM 860  C C   . GLY A 1 113 ? -23.579 6.791   14.036  1.00 98.83 113 A 1 
ATOM 861  O O   . GLY A 1 113 ? -24.529 6.174   13.555  1.00 98.62 113 A 1 
ATOM 862  N N   . TRP A 1 114 ? -22.308 6.532   13.707  1.00 98.90 114 A 1 
ATOM 863  C CA  . TRP A 1 114 ? -21.941 5.564   12.667  1.00 98.91 114 A 1 
ATOM 864  C C   . TRP A 1 114 ? -22.183 4.113   13.091  1.00 98.89 114 A 1 
ATOM 865  O O   . TRP A 1 114 ? -22.748 3.337   12.315  1.00 98.74 114 A 1 
ATOM 866  C CB  . TRP A 1 114 ? -20.481 5.788   12.263  1.00 98.89 114 A 1 
ATOM 867  C CG  . TRP A 1 114 ? -20.061 4.955   11.093  1.00 98.89 114 A 1 
ATOM 868  C CD1 . TRP A 1 114 ? -19.108 4.002   11.097  1.00 98.80 114 A 1 
ATOM 869  C CD2 . TRP A 1 114 ? -20.602 4.977   9.732   1.00 98.88 114 A 1 
ATOM 870  N NE1 . TRP A 1 114 ? -19.002 3.448   9.840   1.00 98.74 114 A 1 
ATOM 871  C CE2 . TRP A 1 114 ? -19.899 4.008   8.961   1.00 98.79 114 A 1 
ATOM 872  C CE3 . TRP A 1 114 ? -21.609 5.720   9.081   1.00 98.78 114 A 1 
ATOM 873  C CZ2 . TRP A 1 114 ? -20.181 3.789   7.603   1.00 98.63 114 A 1 
ATOM 874  C CZ3 . TRP A 1 114 ? -21.899 5.502   7.718   1.00 98.56 114 A 1 
ATOM 875  C CH2 . TRP A 1 114 ? -21.186 4.543   6.982   1.00 98.49 114 A 1 
ATOM 876  N N   . SER A 1 115 ? -21.816 3.733   14.316  1.00 98.87 115 A 1 
ATOM 877  C CA  . SER A 1 115 ? -22.023 2.379   14.845  1.00 98.80 115 A 1 
ATOM 878  C C   . SER A 1 115 ? -23.506 2.020   14.966  1.00 98.76 115 A 1 
ATOM 879  O O   . SER A 1 115 ? -23.890 0.900   14.629  1.00 98.40 115 A 1 
ATOM 880  C CB  . SER A 1 115 ? -21.317 2.213   16.193  1.00 98.61 115 A 1 
ATOM 881  O OG  . SER A 1 115 ? -21.850 3.088   17.163  1.00 96.49 115 A 1 
ATOM 882  N N   . ASN A 1 116 ? -24.358 2.990   15.336  1.00 98.78 116 A 1 
ATOM 883  C CA  . ASN A 1 116 ? -25.812 2.811   15.402  1.00 98.64 116 A 1 
ATOM 884  C C   . ASN A 1 116 ? -26.497 2.825   14.025  1.00 98.65 116 A 1 
ATOM 885  O O   . ASN A 1 116 ? -27.660 2.434   13.910  1.00 98.11 116 A 1 
ATOM 886  C CB  . ASN A 1 116 ? -26.407 3.886   16.326  1.00 98.17 116 A 1 
ATOM 887  C CG  . ASN A 1 116 ? -26.123 3.610   17.790  1.00 92.89 116 A 1 
ATOM 888  O OD1 . ASN A 1 116 ? -26.226 2.498   18.271  1.00 85.23 116 A 1 
ATOM 889  N ND2 . ASN A 1 116 ? -25.786 4.612   18.561  1.00 83.04 116 A 1 
ATOM 890  N N   . THR A 1 117 ? -25.808 3.262   12.961  1.00 98.71 117 A 1 
ATOM 891  C CA  . THR A 1 117 ? -26.344 3.159   11.599  1.00 98.72 117 A 1 
ATOM 892  C C   . THR A 1 117 ? -26.412 1.681   11.204  1.00 98.73 117 A 1 
ATOM 893  O O   . THR A 1 117 ? -25.391 0.994   11.277  1.00 98.54 117 A 1 
ATOM 894  C CB  . THR A 1 117 ? -25.489 3.956   10.603  1.00 98.66 117 A 1 
ATOM 895  O OG1 . THR A 1 117 ? -25.523 5.320   10.943  1.00 97.66 117 A 1 
ATOM 896  C CG2 . THR A 1 117 ? -26.019 3.860   9.171   1.00 97.45 117 A 1 
ATOM 897  N N   . PRO A 1 118 ? -27.559 1.145   10.747  1.00 98.63 118 A 1 
ATOM 898  C CA  . PRO A 1 118 ? -27.661 -0.256  10.348  1.00 98.52 118 A 1 
ATOM 899  C C   . PRO A 1 118 ? -26.602 -0.651  9.314   1.00 98.55 118 A 1 
ATOM 900  O O   . PRO A 1 118 ? -26.347 0.098   8.371   1.00 98.37 118 A 1 
ATOM 901  C CB  . PRO A 1 118 ? -29.082 -0.426  9.799   1.00 98.20 118 A 1 
ATOM 902  C CG  . PRO A 1 118 ? -29.874 0.645   10.548  1.00 97.62 118 A 1 
ATOM 903  C CD  . PRO A 1 118 ? -28.869 1.787   10.684  1.00 98.38 118 A 1 
ATOM 904  N N   . CYS A 1 119 ? -26.013 -1.841  9.437   1.00 98.36 119 A 1 
ATOM 905  C CA  . CYS A 1 119 ? -24.930 -2.304  8.555   1.00 98.37 119 A 1 
ATOM 906  C C   . CYS A 1 119 ? -25.287 -2.186  7.061   1.00 98.47 119 A 1 
ATOM 907  O O   . CYS A 1 119 ? -24.489 -1.684  6.274   1.00 98.20 119 A 1 
ATOM 908  C CB  . CYS A 1 119 ? -24.561 -3.742  8.945   1.00 98.04 119 A 1 
ATOM 909  S SG  . CYS A 1 119 ? -23.083 -4.261  8.031   1.00 97.24 119 A 1 
ATOM 910  N N   . ALA A 1 120 ? -26.518 -2.538  6.689   1.00 98.34 120 A 1 
ATOM 911  C CA  . ALA A 1 120 ? -27.022 -2.382  5.323   1.00 98.16 120 A 1 
ATOM 912  C C   . ALA A 1 120 ? -26.999 -0.919  4.834   1.00 98.30 120 A 1 
ATOM 913  O O   . ALA A 1 120 ? -26.721 -0.672  3.666   1.00 97.79 120 A 1 
ATOM 914  C CB  . ALA A 1 120 ? -28.442 -2.960  5.271   1.00 97.50 120 A 1 
ATOM 915  N N   . LYS A 1 121 ? -27.230 0.065   5.715   1.00 98.32 121 A 1 
ATOM 916  C CA  . LYS A 1 121 ? -27.143 1.494   5.377   1.00 98.25 121 A 1 
ATOM 917  C C   . LYS A 1 121 ? -25.700 1.987   5.285   1.00 98.49 121 A 1 
ATOM 918  O O   . LYS A 1 121 ? -25.401 2.791   4.412   1.00 98.19 121 A 1 
ATOM 919  C CB  . LYS A 1 121 ? -27.969 2.333   6.377   1.00 97.78 121 A 1 
ATOM 920  C CG  . LYS A 1 121 ? -29.495 2.155   6.235   1.00 91.56 121 A 1 
ATOM 921  C CD  . LYS A 1 121 ? -29.929 2.622   4.840   1.00 85.89 121 A 1 
ATOM 922  C CE  . LYS A 1 121 ? -31.411 2.557   4.532   1.00 79.85 121 A 1 
ATOM 923  N NZ  . LYS A 1 121 ? -31.580 2.835   3.078   1.00 68.37 121 A 1 
ATOM 924  N N   . ARG A 1 122 ? -24.797 1.475   6.114   1.00 98.59 122 A 1 
ATOM 925  C CA  . ARG A 1 122 ? -23.365 1.807   6.021   1.00 98.65 122 A 1 
ATOM 926  C C   . ARG A 1 122 ? -22.770 1.395   4.671   1.00 98.69 122 A 1 
ATOM 927  O O   . ARG A 1 122 ? -22.054 2.179   4.056   1.00 98.54 122 A 1 
ATOM 928  C CB  . ARG A 1 122 ? -22.580 1.171   7.177   1.00 98.60 122 A 1 
ATOM 929  C CG  . ARG A 1 122 ? -23.018 1.697   8.553   1.00 98.35 122 A 1 
ATOM 930  C CD  . ARG A 1 122 ? -22.010 1.346   9.645   1.00 98.21 122 A 1 
ATOM 931  N NE  . ARG A 1 122 ? -21.843 -0.108  9.819   1.00 97.83 122 A 1 
ATOM 932  C CZ  . ARG A 1 122 ? -22.356 -0.873  10.765  1.00 98.20 122 A 1 
ATOM 933  N NH1 . ARG A 1 122 ? -23.156 -0.423  11.688  1.00 96.30 122 A 1 
ATOM 934  N NH2 . ARG A 1 122 ? -22.051 -2.135  10.809  1.00 96.87 122 A 1 
ATOM 935  N N   . VAL A 1 123 ? -23.110 0.213   4.168   1.00 98.65 123 A 1 
ATOM 936  C CA  . VAL A 1 123 ? -22.562 -0.276  2.891   1.00 98.60 123 A 1 
ATOM 937  C C   . VAL A 1 123 ? -23.135 0.440   1.661   1.00 98.63 123 A 1 
ATOM 938  O O   . VAL A 1 123 ? -22.486 0.439   0.623   1.00 98.17 123 A 1 
ATOM 939  C CB  . VAL A 1 123 ? -22.642 -1.807  2.742   1.00 98.11 123 A 1 
ATOM 940  C CG1 . VAL A 1 123 ? -21.920 -2.506  3.906   1.00 96.35 123 A 1 
ATOM 941  C CG2 . VAL A 1 123 ? -24.068 -2.336  2.646   1.00 96.28 123 A 1 
ATOM 942  N N   . GLU A 1 124 ? -24.276 1.137   1.752   1.00 98.56 124 A 1 
ATOM 943  C CA  . GLU A 1 124 ? -24.773 1.981   0.649   1.00 98.41 124 A 1 
ATOM 944  C C   . GLU A 1 124 ? -23.762 3.076   0.258   1.00 98.55 124 A 1 
ATOM 945  O O   . GLU A 1 124 ? -23.645 3.419   -0.919  1.00 98.20 124 A 1 
ATOM 946  C CB  . GLU A 1 124 ? -26.123 2.643   1.009   1.00 97.91 124 A 1 
ATOM 947  C CG  . GLU A 1 124 ? -27.317 1.664   1.055   1.00 93.03 124 A 1 
ATOM 948  C CD  . GLU A 1 124 ? -28.649 2.313   1.490   1.00 88.72 124 A 1 
ATOM 949  O OE1 . GLU A 1 124 ? -29.666 1.589   1.627   1.00 80.76 124 A 1 
ATOM 950  O OE2 . GLU A 1 124 ? -28.719 3.536   1.756   1.00 81.88 124 A 1 
ATOM 951  N N   . VAL A 1 125 ? -22.991 3.607   1.221   1.00 98.61 125 A 1 
ATOM 952  C CA  . VAL A 1 125 ? -21.895 4.554   0.953   1.00 98.64 125 A 1 
ATOM 953  C C   . VAL A 1 125 ? -20.773 3.873   0.166   1.00 98.76 125 A 1 
ATOM 954  O O   . VAL A 1 125 ? -20.238 4.459   -0.770  1.00 98.56 125 A 1 
ATOM 955  C CB  . VAL A 1 125 ? -21.342 5.154   2.260   1.00 98.19 125 A 1 
ATOM 956  C CG1 . VAL A 1 125 ? -20.192 6.129   2.002   1.00 95.84 125 A 1 
ATOM 957  C CG2 . VAL A 1 125 ? -22.426 5.904   3.041   1.00 96.02 125 A 1 
ATOM 958  N N   . LEU A 1 126 ? -20.446 2.621   0.500   1.00 98.75 126 A 1 
ATOM 959  C CA  . LEU A 1 126 ? -19.391 1.869   -0.182  1.00 98.76 126 A 1 
ATOM 960  C C   . LEU A 1 126 ? -19.762 1.526   -1.627  1.00 98.80 126 A 1 
ATOM 961  O O   . LEU A 1 126 ? -18.892 1.583   -2.491  1.00 98.63 126 A 1 
ATOM 962  C CB  . LEU A 1 126 ? -19.038 0.601   0.606   1.00 98.64 126 A 1 
ATOM 963  C CG  . LEU A 1 126 ? -18.437 0.850   1.998   1.00 98.21 126 A 1 
ATOM 964  C CD1 . LEU A 1 126 ? -18.126 -0.497  2.655   1.00 97.45 126 A 1 
ATOM 965  C CD2 . LEU A 1 126 ? -17.132 1.649   1.931   1.00 97.20 126 A 1 
ATOM 966  N N   . TYR A 1 127 ? -21.031 1.238   -1.927  1.00 98.67 127 A 1 
ATOM 967  C CA  . TYR A 1 127 ? -21.494 1.064   -3.311  1.00 98.68 127 A 1 
ATOM 968  C C   . TYR A 1 127 ? -21.282 2.343   -4.135  1.00 98.76 127 A 1 
ATOM 969  O O   . TYR A 1 127 ? -20.679 2.280   -5.204  1.00 98.57 127 A 1 
ATOM 970  C CB  . TYR A 1 127 ? -22.971 0.649   -3.338  1.00 98.42 127 A 1 
ATOM 971  C CG  . TYR A 1 127 ? -23.214 -0.822  -3.061  1.00 97.25 127 A 1 
ATOM 972  C CD1 . TYR A 1 127 ? -22.820 -1.784  -4.011  1.00 93.87 127 A 1 
ATOM 973  C CD2 . TYR A 1 127 ? -23.851 -1.233  -1.875  1.00 94.60 127 A 1 
ATOM 974  C CE1 . TYR A 1 127 ? -23.046 -3.154  -3.769  1.00 91.94 127 A 1 
ATOM 975  C CE2 . TYR A 1 127 ? -24.081 -2.602  -1.629  1.00 91.64 127 A 1 
ATOM 976  C CZ  . TYR A 1 127 ? -23.675 -3.565  -2.576  1.00 92.39 127 A 1 
ATOM 977  O OH  . TYR A 1 127 ? -23.889 -4.886  -2.338  1.00 90.16 127 A 1 
ATOM 978  N N   . ARG A 1 128 ? -21.688 3.511   -3.612  1.00 98.71 128 A 1 
ATOM 979  C CA  . ARG A 1 128 ? -21.475 4.798   -4.298  1.00 98.72 128 A 1 
ATOM 980  C C   . ARG A 1 128 ? -19.990 5.119   -4.464  1.00 98.80 128 A 1 
ATOM 981  O O   . ARG A 1 128 ? -19.571 5.534   -5.541  1.00 98.71 128 A 1 
ATOM 982  C CB  . ARG A 1 128 ? -22.188 5.929   -3.548  1.00 98.57 128 A 1 
ATOM 983  C CG  . ARG A 1 128 ? -23.718 5.804   -3.637  1.00 92.19 128 A 1 
ATOM 984  C CD  . ARG A 1 128 ? -24.411 7.061   -3.095  1.00 87.25 128 A 1 
ATOM 985  N NE  . ARG A 1 128 ? -24.172 7.274   -1.652  1.00 76.06 128 A 1 
ATOM 986  C CZ  . ARG A 1 128 ? -24.905 6.834   -0.647  1.00 66.33 128 A 1 
ATOM 987  N NH1 . ARG A 1 128 ? -25.950 6.084   -0.821  1.00 58.99 128 A 1 
ATOM 988  N NH2 . ARG A 1 128 ? -24.598 7.162   0.577   1.00 56.05 128 A 1 
ATOM 989  N N   . PHE A 1 129 ? -19.183 4.889   -3.430  1.00 98.75 129 A 1 
ATOM 990  C CA  . PHE A 1 129 ? -17.734 5.085   -3.508  1.00 98.81 129 A 1 
ATOM 991  C C   . PHE A 1 129 ? -17.085 4.184   -4.563  1.00 98.82 129 A 1 
ATOM 992  O O   . PHE A 1 129 ? -16.218 4.627   -5.309  1.00 98.72 129 A 1 
ATOM 993  C CB  . PHE A 1 129 ? -17.119 4.834   -2.130  1.00 98.81 129 A 1 
ATOM 994  C CG  . PHE A 1 129 ? -15.604 4.893   -2.130  1.00 98.83 129 A 1 
ATOM 995  C CD1 . PHE A 1 129 ? -14.846 3.740   -1.849  1.00 98.62 129 A 1 
ATOM 996  C CD2 . PHE A 1 129 ? -14.949 6.095   -2.449  1.00 98.67 129 A 1 
ATOM 997  C CE1 . PHE A 1 129 ? -13.443 3.796   -1.870  1.00 98.54 129 A 1 
ATOM 998  C CE2 . PHE A 1 129 ? -13.544 6.147   -2.475  1.00 98.50 129 A 1 
ATOM 999  C CZ  . PHE A 1 129 ? -12.790 5.000   -2.180  1.00 98.65 129 A 1 
ATOM 1000 N N   . ARG A 1 130 ? -17.509 2.931   -4.669  1.00 98.67 130 A 1 
ATOM 1001 C CA  . ARG A 1 130 ? -17.034 1.990   -5.689  1.00 98.65 130 A 1 
ATOM 1002 C C   . ARG A 1 130 ? -17.311 2.497   -7.105  1.00 98.71 130 A 1 
ATOM 1003 O O   . ARG A 1 130 ? -16.452 2.339   -7.976  1.00 98.51 130 A 1 
ATOM 1004 C CB  . ARG A 1 130 ? -17.653 0.615   -5.394  1.00 98.38 130 A 1 
ATOM 1005 C CG  . ARG A 1 130 ? -17.341 -0.471  -6.428  1.00 96.19 130 A 1 
ATOM 1006 C CD  . ARG A 1 130 ? -18.371 -0.451  -7.571  1.00 94.75 130 A 1 
ATOM 1007 N NE  . ARG A 1 130 ? -18.143 -1.572  -8.496  1.00 91.56 130 A 1 
ATOM 1008 C CZ  . ARG A 1 130 ? -18.486 -1.611  -9.762  1.00 88.81 130 A 1 
ATOM 1009 N NH1 . ARG A 1 130 ? -19.096 -0.620  -10.358 1.00 79.05 130 A 1 
ATOM 1010 N NH2 . ARG A 1 130 ? -18.219 -2.678  -10.449 1.00 81.80 130 A 1 
ATOM 1011 N N   . ASP A 1 131 ? -18.491 3.079   -7.339  1.00 98.72 131 A 1 
ATOM 1012 C CA  . ASP A 1 131 ? -18.866 3.609   -8.652  1.00 98.68 131 A 1 
ATOM 1013 C C   . ASP A 1 131 ? -18.066 4.870   -8.997  1.00 98.74 131 A 1 
ATOM 1014 O O   . ASP A 1 131 ? -17.474 4.927   -10.074 1.00 98.55 131 A 1 
ATOM 1015 C CB  . ASP A 1 131 ? -20.387 3.814   -8.723  1.00 98.45 131 A 1 
ATOM 1016 C CG  . ASP A 1 131 ? -21.171 2.489   -8.727  1.00 97.06 131 A 1 
ATOM 1017 O OD1 . ASP A 1 131 ? -20.592 1.437   -9.119  1.00 94.56 131 A 1 
ATOM 1018 O OD2 . ASP A 1 131 ? -22.365 2.525   -8.355  1.00 94.25 131 A 1 
ATOM 1019 N N   . LEU A 1 132 ? -17.905 5.807   -8.044  1.00 98.62 132 A 1 
ATOM 1020 C CA  . LEU A 1 132 ? -17.037 6.982   -8.202  1.00 98.64 132 A 1 
ATOM 1021 C C   . LEU A 1 132 ? -15.580 6.590   -8.473  1.00 98.67 132 A 1 
ATOM 1022 O O   . LEU A 1 132 ? -14.919 7.158   -9.335  1.00 98.53 132 A 1 
ATOM 1023 C CB  . LEU A 1 132 ? -17.108 7.846   -6.928  1.00 98.69 132 A 1 
ATOM 1024 C CG  . LEU A 1 132 ? -18.445 8.576   -6.719  1.00 98.43 132 A 1 
ATOM 1025 C CD1 . LEU A 1 132 ? -18.469 9.177   -5.314  1.00 97.89 132 A 1 
ATOM 1026 C CD2 . LEU A 1 132 ? -18.642 9.704   -7.731  1.00 97.98 132 A 1 
ATOM 1027 N N   . LEU A 1 133 ? -15.060 5.576   -7.783  1.00 98.62 133 A 1 
ATOM 1028 C CA  . LEU A 1 133 ? -13.709 5.063   -8.025  1.00 98.46 133 A 1 
ATOM 1029 C C   . LEU A 1 133 ? -13.558 4.519   -9.454  1.00 98.58 133 A 1 
ATOM 1030 O O   . LEU A 1 133 ? -12.519 4.714   -10.077 1.00 98.29 133 A 1 
ATOM 1031 C CB  . LEU A 1 133 ? -13.381 4.023   -6.942  1.00 97.56 133 A 1 
ATOM 1032 C CG  . LEU A 1 133 ? -11.941 3.478   -7.009  1.00 91.22 133 A 1 
ATOM 1033 C CD1 . LEU A 1 133 ? -11.482 3.107   -5.606  1.00 87.30 133 A 1 
ATOM 1034 C CD2 . LEU A 1 133 ? -11.812 2.212   -7.860  1.00 88.30 133 A 1 
ATOM 1035 N N   . ALA A 1 134 ? -14.569 3.836   -9.981  1.00 98.65 134 A 1 
ATOM 1036 C CA  . ALA A 1 134 ? -14.554 3.350   -11.358 1.00 98.60 134 A 1 
ATOM 1037 C C   . ALA A 1 134 ? -14.625 4.494   -12.382 1.00 98.64 134 A 1 
ATOM 1038 O O   . ALA A 1 134 ? -13.922 4.435   -13.388 1.00 98.37 134 A 1 
ATOM 1039 C CB  . ALA A 1 134 ? -15.696 2.340   -11.540 1.00 98.38 134 A 1 
ATOM 1040 N N   . GLU A 1 135 ? -15.422 5.529   -12.113 1.00 98.57 135 A 1 
ATOM 1041 C CA  . GLU A 1 135 ? -15.551 6.729   -12.949 1.00 98.52 135 A 1 
ATOM 1042 C C   . GLU A 1 135 ? -14.239 7.522   -13.023 1.00 98.61 135 A 1 
ATOM 1043 O O   . GLU A 1 135 ? -13.803 7.910   -14.104 1.00 98.23 135 A 1 
ATOM 1044 C CB  . GLU A 1 135 ? -16.705 7.579   -12.394 1.00 98.16 135 A 1 
ATOM 1045 C CG  . GLU A 1 135 ? -16.998 8.825   -13.242 1.00 87.87 135 A 1 
ATOM 1046 C CD  . GLU A 1 135 ? -18.245 9.598   -12.776 1.00 88.15 135 A 1 
ATOM 1047 O OE1 . GLU A 1 135 ? -18.510 10.657  -13.389 1.00 79.47 135 A 1 
ATOM 1048 O OE2 . GLU A 1 135 ? -18.954 9.107   -11.867 1.00 82.81 135 A 1 
ATOM 1049 N N   . HIS A 1 136 ? -13.543 7.691   -11.893 1.00 98.43 136 A 1 
ATOM 1050 C CA  . HIS A 1 136 ? -12.287 8.441   -11.789 1.00 98.46 136 A 1 
ATOM 1051 C C   . HIS A 1 136 ? -11.020 7.585   -11.986 1.00 98.54 136 A 1 
ATOM 1052 O O   . HIS A 1 136 ? -9.917  8.029   -11.663 1.00 98.25 136 A 1 
ATOM 1053 C CB  . HIS A 1 136 ? -12.281 9.209   -10.462 1.00 98.45 136 A 1 
ATOM 1054 C CG  . HIS A 1 136 ? -13.261 10.353  -10.449 1.00 98.35 136 A 1 
ATOM 1055 N ND1 . HIS A 1 136 ? -13.013 11.613  -10.934 1.00 92.27 136 A 1 
ATOM 1056 C CD2 . HIS A 1 136 ? -14.545 10.344  -9.975  1.00 93.77 136 A 1 
ATOM 1057 C CE1 . HIS A 1 136 ? -14.126 12.346  -10.753 1.00 93.60 136 A 1 
ATOM 1058 N NE2 . HIS A 1 136 ? -15.085 11.618  -10.167 1.00 94.87 136 A 1 
ATOM 1059 N N   . MET A 1 137 ? -11.126 6.365   -12.502 1.00 98.62 137 A 1 
ATOM 1060 C CA  . MET A 1 137 ? -10.016 5.396   -12.549 1.00 98.64 137 A 1 
ATOM 1061 C C   . MET A 1 137 ? -8.762  5.942   -13.249 1.00 98.67 137 A 1 
ATOM 1062 O O   . MET A 1 137 ? -7.661  5.805   -12.716 1.00 98.51 137 A 1 
ATOM 1063 C CB  . MET A 1 137 ? -10.504 4.104   -13.230 1.00 98.40 137 A 1 
ATOM 1064 C CG  . MET A 1 137 ? -9.450  2.986   -13.254 1.00 97.00 137 A 1 
ATOM 1065 S SD  . MET A 1 137 ? -8.878  2.347   -11.652 1.00 97.74 137 A 1 
ATOM 1066 C CE  . MET A 1 137 ? -10.410 1.699   -10.942 1.00 94.12 137 A 1 
ATOM 1067 N N   . ASP A 1 138 ? -8.901  6.570   -14.422 1.00 98.45 138 A 1 
ATOM 1068 C CA  . ASP A 1 138 ? -7.759  7.086   -15.192 1.00 98.31 138 A 1 
ATOM 1069 C C   . ASP A 1 138 ? -7.124  8.326   -14.534 1.00 98.40 138 A 1 
ATOM 1070 O O   . ASP A 1 138 ? -5.897  8.444   -14.512 1.00 98.06 138 A 1 
ATOM 1071 C CB  . ASP A 1 138 ? -8.181  7.361   -16.654 1.00 97.83 138 A 1 
ATOM 1072 C CG  . ASP A 1 138 ? -8.082  6.138   -17.583 1.00 96.03 138 A 1 
ATOM 1073 O OD1 . ASP A 1 138 ? -7.998  4.990   -17.081 1.00 93.26 138 A 1 
ATOM 1074 O OD2 . ASP A 1 138 ? -7.994  6.346   -18.815 1.00 92.98 138 A 1 
ATOM 1075 N N   . GLU A 1 139 ? -7.929  9.225   -13.942 1.00 98.19 139 A 1 
ATOM 1076 C CA  . GLU A 1 139 ? -7.456  10.372  -13.143 1.00 98.13 139 A 1 
ATOM 1077 C C   . GLU A 1 139 ? -6.588  9.894   -11.971 1.00 98.27 139 A 1 
ATOM 1078 O O   . GLU A 1 139 ? -5.441  10.322  -11.815 1.00 98.01 139 A 1 
ATOM 1079 C CB  . GLU A 1 139 ? -8.671  11.173  -12.610 1.00 97.68 139 A 1 
ATOM 1080 C CG  . GLU A 1 139 ? -8.312  12.421  -11.773 1.00 93.49 139 A 1 
ATOM 1081 C CD  . GLU A 1 139 ? -9.411  12.837  -10.765 1.00 92.64 139 A 1 
ATOM 1082 O OE1 . GLU A 1 139 ? -9.064  13.355  -9.674  1.00 84.51 139 A 1 
ATOM 1083 O OE2 . GLU A 1 139 ? -10.618 12.614  -11.006 1.00 88.18 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? -7.116  8.960   -11.191 1.00 98.32 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? -6.439  8.389   -10.030 1.00 98.43 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -5.184  7.607   -10.439 1.00 98.49 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -4.154  7.710   -9.778  1.00 98.46 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? -7.425  7.475   -9.290  1.00 98.50 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? -8.605  8.190   -8.607  1.00 98.23 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? -9.646  7.139   -8.196  1.00 97.80 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? -8.159  8.937   -7.352  1.00 97.74 140 A 1 
ATOM 1092 N N   . THR A 1 141 ? -5.245  6.860   -11.544 1.00 98.35 141 A 1 
ATOM 1093 C CA  . THR A 1 141 ? -4.091  6.119   -12.081 1.00 98.40 141 A 1 
ATOM 1094 C C   . THR A 1 141 ? -2.954  7.071   -12.431 1.00 98.32 141 A 1 
ATOM 1095 O O   . THR A 1 141 ? -1.823  6.853   -12.004 1.00 98.17 141 A 1 
ATOM 1096 C CB  . THR A 1 141 ? -4.473  5.287   -13.319 1.00 98.36 141 A 1 
ATOM 1097 O OG1 . THR A 1 141 ? -5.449  4.328   -12.978 1.00 97.37 141 A 1 
ATOM 1098 C CG2 . THR A 1 141 ? -3.296  4.500   -13.890 1.00 97.28 141 A 1 
ATOM 1099 N N   . HIS A 1 142 ? -3.248  8.155   -13.148 1.00 98.30 142 A 1 
ATOM 1100 C CA  . HIS A 1 142 ? -2.246  9.157   -13.504 1.00 98.15 142 A 1 
ATOM 1101 C C   . HIS A 1 142 ? -1.649  9.840   -12.263 1.00 98.00 142 A 1 
ATOM 1102 O O   . HIS A 1 142 ? -0.433  10.008  -12.178 1.00 97.61 142 A 1 
ATOM 1103 C CB  . HIS A 1 142 ? -2.880  10.178  -14.452 1.00 97.89 142 A 1 
ATOM 1104 C CG  . HIS A 1 142 ? -1.925  11.265  -14.872 1.00 96.88 142 A 1 
ATOM 1105 N ND1 . HIS A 1 142 ? -1.821  12.512  -14.299 1.00 86.90 142 A 1 
ATOM 1106 C CD2 . HIS A 1 142 ? -0.985  11.197  -15.869 1.00 88.17 142 A 1 
ATOM 1107 C CE1 . HIS A 1 142 ? -0.844  13.182  -14.941 1.00 89.43 142 A 1 
ATOM 1108 N NE2 . HIS A 1 142 ? -0.307  12.418  -15.906 1.00 90.94 142 A 1 
ATOM 1109 N N   . MET A 1 143 ? -2.481  10.208  -11.278 1.00 98.31 143 A 1 
ATOM 1110 C CA  . MET A 1 143 ? -2.024  10.777  -10.005 1.00 98.28 143 A 1 
ATOM 1111 C C   . MET A 1 143 ? -1.056  9.836   -9.282  1.00 98.31 143 A 1 
ATOM 1112 O O   . MET A 1 143 ? 0.023   10.263  -8.874  1.00 97.89 143 A 1 
ATOM 1113 C CB  . MET A 1 143 ? -3.244  11.101  -9.135  1.00 97.94 143 A 1 
ATOM 1114 C CG  . MET A 1 143 ? -2.865  11.756  -7.800  1.00 96.66 143 A 1 
ATOM 1115 S SD  . MET A 1 143 ? -4.282  12.169  -6.749  1.00 96.29 143 A 1 
ATOM 1116 C CE  . MET A 1 143 ? -5.025  13.518  -7.705  1.00 90.92 143 A 1 
ATOM 1117 N N   . LEU A 1 144 ? -1.400  8.555   -9.186  1.00 97.92 144 A 1 
ATOM 1118 C CA  . LEU A 1 144 ? -0.585  7.544   -8.515  1.00 98.06 144 A 1 
ATOM 1119 C C   . LEU A 1 144 ? 0.747   7.303   -9.245  1.00 98.04 144 A 1 
ATOM 1120 O O   . LEU A 1 144 ? 1.797   7.256   -8.599  1.00 97.72 144 A 1 
ATOM 1121 C CB  . LEU A 1 144 ? -1.440  6.280   -8.344  1.00 97.86 144 A 1 
ATOM 1122 C CG  . LEU A 1 144 ? -0.973  5.343   -7.214  1.00 97.08 144 A 1 
ATOM 1123 C CD1 . LEU A 1 144 ? -2.096  4.361   -6.875  1.00 94.25 144 A 1 
ATOM 1124 C CD2 . LEU A 1 144 ? 0.260   4.522   -7.574  1.00 94.50 144 A 1 
ATOM 1125 N N   . CYS A 1 145 ? 0.736   7.234   -10.582 1.00 98.21 145 A 1 
ATOM 1126 C CA  . CYS A 1 145 ? 1.965   7.186   -11.387 1.00 98.06 145 A 1 
ATOM 1127 C C   . CYS A 1 145 ? 2.908   8.349   -11.047 1.00 97.95 145 A 1 
ATOM 1128 O O   . CYS A 1 145 ? 4.114   8.152   -10.920 1.00 97.52 145 A 1 
ATOM 1129 C CB  . CYS A 1 145 ? 1.621   7.275   -12.884 1.00 97.90 145 A 1 
ATOM 1130 S SG  . CYS A 1 145 ? 0.838   5.794   -13.544 1.00 96.83 145 A 1 
ATOM 1131 N N   . ARG A 1 146 ? 2.346   9.561   -10.898 1.00 98.18 146 A 1 
ATOM 1132 C CA  . ARG A 1 146 ? 3.124   10.784  -10.664 1.00 97.80 146 A 1 
ATOM 1133 C C   . ARG A 1 146 ? 3.687   10.893  -9.251  1.00 97.97 146 A 1 
ATOM 1134 O O   . ARG A 1 146 ? 4.744   11.483  -9.100  1.00 96.88 146 A 1 
ATOM 1135 C CB  . ARG A 1 146 ? 2.288   12.024  -10.980 1.00 96.28 146 A 1 
ATOM 1136 C CG  . ARG A 1 146 ? 2.091   12.199  -12.490 1.00 86.81 146 A 1 
ATOM 1137 C CD  . ARG A 1 146 ? 1.532   13.584  -12.796 1.00 85.58 146 A 1 
ATOM 1138 N NE  . ARG A 1 146 ? 2.554   14.614  -12.554 1.00 80.19 146 A 1 
ATOM 1139 C CZ  . ARG A 1 146 ? 2.369   15.839  -12.104 1.00 75.34 146 A 1 
ATOM 1140 N NH1 . ARG A 1 146 ? 1.179   16.331  -11.877 1.00 68.62 146 A 1 
ATOM 1141 N NH2 . ARG A 1 146 ? 3.409   16.582  -11.869 1.00 65.91 146 A 1 
ATOM 1142 N N   . GLU A 1 147 ? 3.019   10.379  -8.225  1.00 96.86 147 A 1 
ATOM 1143 C CA  . GLU A 1 147 ? 3.529   10.485  -6.846  1.00 97.00 147 A 1 
ATOM 1144 C C   . GLU A 1 147 ? 4.364   9.282   -6.395  1.00 97.60 147 A 1 
ATOM 1145 O O   . GLU A 1 147 ? 5.186   9.421   -5.497  1.00 97.10 147 A 1 
ATOM 1146 C CB  . GLU A 1 147 ? 2.394   10.787  -5.858  1.00 95.12 147 A 1 
ATOM 1147 C CG  . GLU A 1 147 ? 1.476   9.591   -5.561  1.00 94.30 147 A 1 
ATOM 1148 C CD  . GLU A 1 147 ? 0.472   9.876   -4.435  1.00 96.82 147 A 1 
ATOM 1149 O OE1 . GLU A 1 147 ? -0.540  9.151   -4.339  1.00 93.96 147 A 1 
ATOM 1150 O OE2 . GLU A 1 147 ? 0.698   10.808  -3.627  1.00 95.28 147 A 1 
ATOM 1151 N N   . ASN A 1 148 ? 4.172   8.104   -6.990  1.00 97.31 148 A 1 
ATOM 1152 C CA  . ASN A 1 148 ? 4.848   6.879   -6.558  1.00 97.47 148 A 1 
ATOM 1153 C C   . ASN A 1 148 ? 5.942   6.405   -7.524  1.00 97.70 148 A 1 
ATOM 1154 O O   . ASN A 1 148 ? 6.981   5.930   -7.076  1.00 95.87 148 A 1 
ATOM 1155 C CB  . ASN A 1 148 ? 3.782   5.799   -6.322  1.00 96.68 148 A 1 
ATOM 1156 C CG  . ASN A 1 148 ? 4.389   4.487   -5.850  1.00 95.50 148 A 1 
ATOM 1157 O OD1 . ASN A 1 148 ? 4.520   3.538   -6.609  1.00 84.11 148 A 1 
ATOM 1158 N ND2 . ASN A 1 148 ? 4.790   4.401   -4.607  1.00 86.89 148 A 1 
ATOM 1159 N N   . GLY A 1 149 ? 5.729   6.512   -8.835  1.00 97.33 149 A 1 
ATOM 1160 C CA  . GLY A 1 149 ? 6.676   6.074   -9.863  1.00 97.51 149 A 1 
ATOM 1161 C C   . GLY A 1 149 ? 6.402   4.699   -10.478 1.00 97.89 149 A 1 
ATOM 1162 O O   . GLY A 1 149 ? 7.005   4.367   -11.497 1.00 97.16 149 A 1 
ATOM 1163 N N   . LYS A 1 150 ? 5.482   3.896   -9.932  1.00 97.01 150 A 1 
ATOM 1164 C CA  . LYS A 1 150 ? 5.067   2.647   -10.585 1.00 96.73 150 A 1 
ATOM 1165 C C   . LYS A 1 150 ? 4.341   2.934   -11.902 1.00 97.34 150 A 1 
ATOM 1166 O O   . LYS A 1 150 ? 3.650   3.949   -12.029 1.00 96.86 150 A 1 
ATOM 1167 C CB  . LYS A 1 150 ? 4.256   1.760   -9.626  1.00 94.58 150 A 1 
ATOM 1168 C CG  . LYS A 1 150 ? 2.843   2.287   -9.347  1.00 92.47 150 A 1 
ATOM 1169 C CD  . LYS A 1 150 ? 2.064   1.408   -8.359  1.00 93.48 150 A 1 
ATOM 1170 C CE  . LYS A 1 150 ? 2.685   1.472   -6.965  1.00 92.32 150 A 1 
ATOM 1171 N NZ  . LYS A 1 150 ? 1.861   0.728   -5.993  1.00 91.37 150 A 1 
ATOM 1172 N N   . ASN A 1 151 ? 4.492   2.040   -12.883 1.00 97.58 151 A 1 
ATOM 1173 C CA  . ASN A 1 151 ? 3.955   2.253   -14.227 1.00 97.68 151 A 1 
ATOM 1174 C C   . ASN A 1 151 ? 2.413   2.277   -14.267 1.00 97.99 151 A 1 
ATOM 1175 O O   . ASN A 1 151 ? 1.735   2.007   -13.269 1.00 97.81 151 A 1 
ATOM 1176 C CB  . ASN A 1 151 ? 4.613   1.261   -15.211 1.00 97.22 151 A 1 
ATOM 1177 C CG  . ASN A 1 151 ? 4.067   -0.160  -15.149 1.00 97.30 151 A 1 
ATOM 1178 O OD1 . ASN A 1 151 ? 2.877   -0.404  -15.004 1.00 93.18 151 A 1 
ATOM 1179 N ND2 . ASN A 1 151 ? 4.910   -1.147  -15.319 1.00 93.21 151 A 1 
ATOM 1180 N N   . TRP A 1 152 ? 1.847   2.625   -15.426 1.00 98.33 152 A 1 
ATOM 1181 C CA  . TRP A 1 152 ? 0.402   2.814   -15.595 1.00 98.42 152 A 1 
ATOM 1182 C C   . TRP A 1 152 ? -0.431  1.596   -15.170 1.00 98.46 152 A 1 
ATOM 1183 O O   . TRP A 1 152 ? -1.363  1.735   -14.381 1.00 98.27 152 A 1 
ATOM 1184 C CB  . TRP A 1 152 ? 0.105   3.174   -17.053 1.00 98.28 152 A 1 
ATOM 1185 C CG  . TRP A 1 152 ? -1.322  3.533   -17.299 1.00 98.29 152 A 1 
ATOM 1186 C CD1 . TRP A 1 152 ? -2.324  2.663   -17.577 1.00 97.77 152 A 1 
ATOM 1187 C CD2 . TRP A 1 152 ? -1.945  4.849   -17.217 1.00 98.26 152 A 1 
ATOM 1188 N NE1 . TRP A 1 152 ? -3.520  3.353   -17.676 1.00 97.65 152 A 1 
ATOM 1189 C CE2 . TRP A 1 152 ? -3.343  4.701   -17.461 1.00 97.92 152 A 1 
ATOM 1190 C CE3 . TRP A 1 152 ? -1.462  6.151   -16.958 1.00 97.89 152 A 1 
ATOM 1191 C CZ2 . TRP A 1 152 ? -4.225  5.798   -17.441 1.00 97.69 152 A 1 
ATOM 1192 C CZ3 . TRP A 1 152 ? -2.337  7.254   -16.944 1.00 97.46 152 A 1 
ATOM 1193 C CH2 . TRP A 1 152 ? -3.715  7.082   -17.182 1.00 97.30 152 A 1 
ATOM 1194 N N   . GLU A 1 153 ? -0.088  0.398   -15.650 1.00 98.05 153 A 1 
ATOM 1195 C CA  . GLU A 1 153 ? -0.848  -0.822  -15.339 1.00 97.73 153 A 1 
ATOM 1196 C C   . GLU A 1 153 ? -0.723  -1.219  -13.863 1.00 97.89 153 A 1 
ATOM 1197 O O   . GLU A 1 153 ? -1.694  -1.662  -13.243 1.00 97.58 153 A 1 
ATOM 1198 C CB  . GLU A 1 153 ? -0.391  -1.975  -16.249 1.00 97.10 153 A 1 
ATOM 1199 C CG  . GLU A 1 153 ? -0.806  -1.786  -17.719 1.00 86.97 153 A 1 
ATOM 1200 C CD  . GLU A 1 153 ? -2.326  -1.612  -17.898 1.00 80.10 153 A 1 
ATOM 1201 O OE1 . GLU A 1 153 ? -2.738  -0.693  -18.643 1.00 70.11 153 A 1 
ATOM 1202 O OE2 . GLU A 1 153 ? -3.100  -2.365  -17.255 1.00 70.12 153 A 1 
ATOM 1203 N N   . GLU A 1 154 ? 0.435   -0.986  -13.262 1.00 97.75 154 A 1 
ATOM 1204 C CA  . GLU A 1 154 ? 0.679   -1.213  -11.839 1.00 97.63 154 A 1 
ATOM 1205 C C   . GLU A 1 154 ? -0.105  -0.226  -10.961 1.00 97.83 154 A 1 
ATOM 1206 O O   . GLU A 1 154 ? -0.695  -0.629  -9.958  1.00 97.69 154 A 1 
ATOM 1207 C CB  . GLU A 1 154 ? 2.176   -1.073  -11.566 1.00 97.36 154 A 1 
ATOM 1208 C CG  . GLU A 1 154 ? 3.010   -2.189  -12.222 1.00 96.15 154 A 1 
ATOM 1209 C CD  . GLU A 1 154 ? 4.513   -1.887  -12.206 1.00 96.33 154 A 1 
ATOM 1210 O OE1 . GLU A 1 154 ? 5.281   -2.848  -12.432 1.00 90.56 154 A 1 
ATOM 1211 O OE2 . GLU A 1 154 ? 4.910   -0.725  -11.943 1.00 92.06 154 A 1 
ATOM 1212 N N   . SER A 1 155 ? -0.144  1.055   -11.346 1.00 98.15 155 A 1 
ATOM 1213 C CA  . SER A 1 155 ? -0.932  2.093   -10.671 1.00 98.34 155 A 1 
ATOM 1214 C C   . SER A 1 155 ? -2.431  1.812   -10.765 1.00 98.44 155 A 1 
ATOM 1215 O O   . SER A 1 155 ? -3.151  1.905   -9.770  1.00 98.47 155 A 1 
ATOM 1216 C CB  . SER A 1 155 ? -0.632  3.462   -11.286 1.00 98.39 155 A 1 
ATOM 1217 O OG  . SER A 1 155 ? 0.715   3.797   -11.045 1.00 97.21 155 A 1 
ATOM 1218 N N   . ARG A 1 156 ? -2.899  1.395   -11.942 1.00 98.35 156 A 1 
ATOM 1219 C CA  . ARG A 1 156 ? -4.275  0.932   -12.141 1.00 98.41 156 A 1 
ATOM 1220 C C   . ARG A 1 156 ? -4.568  -0.312  -11.301 1.00 98.37 156 A 1 
ATOM 1221 O O   . ARG A 1 156 ? -5.638  -0.412  -10.711 1.00 98.16 156 A 1 
ATOM 1222 C CB  . ARG A 1 156 ? -4.495  0.702   -13.640 1.00 98.27 156 A 1 
ATOM 1223 C CG  . ARG A 1 156 ? -5.961  0.410   -13.953 1.00 97.08 156 A 1 
ATOM 1224 C CD  . ARG A 1 156 ? -6.166  0.389   -15.469 1.00 95.44 156 A 1 
ATOM 1225 N NE  . ARG A 1 156 ? -7.570  0.101   -15.801 1.00 89.67 156 A 1 
ATOM 1226 C CZ  . ARG A 1 156 ? -8.073  -1.077  -16.139 1.00 83.87 156 A 1 
ATOM 1227 N NH1 . ARG A 1 156 ? -7.330  -2.148  -16.230 1.00 77.00 156 A 1 
ATOM 1228 N NH2 . ARG A 1 156 ? -9.344  -1.181  -16.399 1.00 75.71 156 A 1 
ATOM 1229 N N   . GLY A 1 157 ? -3.614  -1.236  -11.194 1.00 98.05 157 A 1 
ATOM 1230 C CA  . GLY A 1 157 ? -3.701  -2.412  -10.328 1.00 97.81 157 A 1 
ATOM 1231 C C   . GLY A 1 157 ? -3.831  -2.064  -8.839  1.00 98.05 157 A 1 
ATOM 1232 O O   . GLY A 1 157 ? -4.653  -2.671  -8.151  1.00 97.97 157 A 1 
ATOM 1233 N N   . ASP A 1 158 ? -3.094  -1.057  -8.362  1.00 97.93 158 A 1 
ATOM 1234 C CA  . ASP A 1 158 ? -3.191  -0.517  -6.991  1.00 98.19 158 A 1 
ATOM 1235 C C   . ASP A 1 158 ? -4.628  -0.036  -6.689  1.00 98.36 158 A 1 
ATOM 1236 O O   . ASP A 1 158 ? -5.241  -0.449  -5.704  1.00 98.13 158 A 1 
ATOM 1237 C CB  . ASP A 1 158 ? -2.140  0.605   -6.844  1.00 98.07 158 A 1 
ATOM 1238 C CG  . ASP A 1 158 ? -1.828  1.055   -5.404  1.00 97.95 158 A 1 
ATOM 1239 O OD1 . ASP A 1 158 ? -2.693  0.953   -4.516  1.00 96.31 158 A 1 
ATOM 1240 O OD2 . ASP A 1 158 ? -0.676  1.510   -5.181  1.00 96.40 158 A 1 
ATOM 1241 N N   . LEU A 1 159 ? -5.234  0.724   -7.606  1.00 98.35 159 A 1 
ATOM 1242 C CA  . LEU A 1 159 ? -6.617  1.210   -7.481  1.00 98.49 159 A 1 
ATOM 1243 C C   . LEU A 1 159 ? -7.670  0.100   -7.611  1.00 98.45 159 A 1 
ATOM 1244 O O   . LEU A 1 159 ? -8.667  0.097   -6.881  1.00 98.31 159 A 1 
ATOM 1245 C CB  . LEU A 1 159 ? -6.855  2.274   -8.552  1.00 98.54 159 A 1 
ATOM 1246 C CG  . LEU A 1 159 ? -6.052  3.553   -8.288  1.00 98.18 159 A 1 
ATOM 1247 C CD1 . LEU A 1 159 ? -5.954  4.329   -9.588  1.00 97.36 159 A 1 
ATOM 1248 C CD2 . LEU A 1 159 ? -6.730  4.428   -7.230  1.00 97.42 159 A 1 
ATOM 1249 N N   . LEU A 1 160 ? -7.457  -0.878  -8.491  1.00 98.41 160 A 1 
ATOM 1250 C CA  . LEU A 1 160 ? -8.329  -2.056  -8.568  1.00 98.21 160 A 1 
ATOM 1251 C C   . LEU A 1 160 ? -8.304  -2.855  -7.261  1.00 98.07 160 A 1 
ATOM 1252 O O   . LEU A 1 160 ? -9.327  -3.417  -6.865  1.00 97.92 160 A 1 
ATOM 1253 C CB  . LEU A 1 160 ? -7.917  -2.930  -9.763  1.00 98.26 160 A 1 
ATOM 1254 C CG  . LEU A 1 160 ? -8.259  -2.332  -11.141 1.00 97.68 160 A 1 
ATOM 1255 C CD1 . LEU A 1 160 ? -7.655  -3.210  -12.236 1.00 96.74 160 A 1 
ATOM 1256 C CD2 . LEU A 1 160 ? -9.770  -2.242  -11.378 1.00 96.80 160 A 1 
ATOM 1257 N N   . LYS A 1 161 ? -7.174  -2.826  -6.538  1.00 98.07 161 A 1 
ATOM 1258 C CA  . LYS A 1 161 ? -7.036  -3.379  -5.185  1.00 97.81 161 A 1 
ATOM 1259 C C   . LYS A 1 161 ? -7.584  -2.464  -4.072  1.00 97.85 161 A 1 
ATOM 1260 O O   . LYS A 1 161 ? -7.548  -2.862  -2.920  1.00 97.54 161 A 1 
ATOM 1261 C CB  . LYS A 1 161 ? -5.577  -3.825  -4.948  1.00 97.53 161 A 1 
ATOM 1262 C CG  . LYS A 1 161 ? -5.164  -5.088  -5.733  1.00 95.94 161 A 1 
ATOM 1263 C CD  . LYS A 1 161 ? -5.939  -6.326  -5.260  1.00 93.39 161 A 1 
ATOM 1264 C CE  . LYS A 1 161 ? -5.464  -7.631  -5.909  1.00 90.84 161 A 1 
ATOM 1265 N NZ  . LYS A 1 161 ? -6.312  -8.761  -5.465  1.00 86.06 161 A 1 
ATOM 1266 N N   . VAL A 1 162 ? -8.138  -1.296  -4.394  1.00 98.37 162 A 1 
ATOM 1267 C CA  . VAL A 1 162 ? -9.102  -0.576  -3.541  1.00 98.50 162 A 1 
ATOM 1268 C C   . VAL A 1 162 ? -10.513 -1.069  -3.846  1.00 98.47 162 A 1 
ATOM 1269 O O   . VAL A 1 162 ? -11.245 -1.454  -2.941  1.00 98.40 162 A 1 
ATOM 1270 C CB  . VAL A 1 162 ? -9.038  0.952   -3.727  1.00 98.56 162 A 1 
ATOM 1271 C CG1 . VAL A 1 162 ? -10.010 1.675   -2.786  1.00 98.23 162 A 1 
ATOM 1272 C CG2 . VAL A 1 162 ? -7.632  1.490   -3.472  1.00 98.13 162 A 1 
ATOM 1273 N N   . LYS A 1 163 ? -10.875 -1.105  -5.130  1.00 98.34 163 A 1 
ATOM 1274 C CA  . LYS A 1 163 ? -12.211 -1.502  -5.596  1.00 98.32 163 A 1 
ATOM 1275 C C   . LYS A 1 163 ? -12.604 -2.903  -5.110  1.00 98.16 163 A 1 
ATOM 1276 O O   . LYS A 1 163 ? -13.700 -3.073  -4.592  1.00 98.11 163 A 1 
ATOM 1277 C CB  . LYS A 1 163 ? -12.246 -1.393  -7.125  1.00 98.43 163 A 1 
ATOM 1278 C CG  . LYS A 1 163 ? -13.630 -1.686  -7.711  1.00 97.81 163 A 1 
ATOM 1279 C CD  . LYS A 1 163 ? -13.607 -1.519  -9.244  1.00 96.57 163 A 1 
ATOM 1280 C CE  . LYS A 1 163 ? -14.886 -2.027  -9.901  1.00 92.73 163 A 1 
ATOM 1281 N NZ  . LYS A 1 163 ? -15.005 -3.507  -9.829  1.00 88.15 163 A 1 
ATOM 1282 N N   . GLU A 1 164 ? -11.701 -3.879  -5.232  1.00 97.96 164 A 1 
ATOM 1283 C CA  . GLU A 1 164 ? -11.959 -5.267  -4.830  1.00 97.73 164 A 1 
ATOM 1284 C C   . GLU A 1 164 ? -12.307 -5.407  -3.324  1.00 97.69 164 A 1 
ATOM 1285 O O   . GLU A 1 164 ? -13.375 -5.941  -3.020  1.00 97.39 164 A 1 
ATOM 1286 C CB  . GLU A 1 164 ? -10.772 -6.144  -5.290  1.00 97.37 164 A 1 
ATOM 1287 C CG  . GLU A 1 164 ? -10.896 -7.630  -4.927  1.00 94.95 164 A 1 
ATOM 1288 C CD  . GLU A 1 164 ? -9.575  -8.386  -5.172  1.00 94.70 164 A 1 
ATOM 1289 O OE1 . GLU A 1 164 ? -9.194  -9.235  -4.338  1.00 89.12 164 A 1 
ATOM 1290 O OE2 . GLU A 1 164 ? -8.845  -8.109  -6.144  1.00 90.65 164 A 1 
ATOM 1291 N N   . PRO A 1 165 ? -11.520 -4.880  -2.352  1.00 97.54 165 A 1 
ATOM 1292 C CA  . PRO A 1 165 ? -11.904 -4.925  -0.938  1.00 97.50 165 A 1 
ATOM 1293 C C   . PRO A 1 165 ? -13.146 -4.098  -0.594  1.00 97.72 165 A 1 
ATOM 1294 O O   . PRO A 1 165 ? -13.882 -4.477  0.316   1.00 97.69 165 A 1 
ATOM 1295 C CB  . PRO A 1 165 ? -10.687 -4.442  -0.149  1.00 97.27 165 A 1 
ATOM 1296 C CG  . PRO A 1 165 ? -9.529  -4.745  -1.090  1.00 96.26 165 A 1 
ATOM 1297 C CD  . PRO A 1 165 ? -10.138 -4.431  -2.451  1.00 97.33 165 A 1 
ATOM 1298 N N   . VAL A 1 166 ? -13.413 -2.993  -1.306  1.00 98.05 166 A 1 
ATOM 1299 C CA  . VAL A 1 166 ? -14.673 -2.240  -1.166  1.00 98.19 166 A 1 
ATOM 1300 C C   . VAL A 1 166 ? -15.862 -3.119  -1.555  1.00 98.08 166 A 1 
ATOM 1301 O O   . VAL A 1 166 ? -16.832 -3.196  -0.804  1.00 98.03 166 A 1 
ATOM 1302 C CB  . VAL A 1 166 ? -14.634 -0.937  -1.992  1.00 98.39 166 A 1 
ATOM 1303 C CG1 . VAL A 1 166 ? -16.005 -0.254  -2.104  1.00 98.25 166 A 1 
ATOM 1304 C CG2 . VAL A 1 166 ? -13.681 0.080   -1.353  1.00 98.21 166 A 1 
ATOM 1305 N N   . GLU A 1 167 ? -15.774 -3.845  -2.677  1.00 97.77 167 A 1 
ATOM 1306 C CA  . GLU A 1 167 ? -16.809 -4.789  -3.118  1.00 97.57 167 A 1 
ATOM 1307 C C   . GLU A 1 167 ? -17.011 -5.934  -2.112  1.00 97.28 167 A 1 
ATOM 1308 O O   . GLU A 1 167 ? -18.149 -6.308  -1.828  1.00 97.02 167 A 1 
ATOM 1309 C CB  . GLU A 1 167 ? -16.454 -5.333  -4.518  1.00 97.70 167 A 1 
ATOM 1310 C CG  . GLU A 1 167 ? -16.645 -4.251  -5.599  1.00 97.13 167 A 1 
ATOM 1311 C CD  . GLU A 1 167 ? -16.153 -4.632  -7.006  1.00 97.16 167 A 1 
ATOM 1312 O OE1 . GLU A 1 167 ? -16.641 -4.006  -7.981  1.00 93.85 167 A 1 
ATOM 1313 O OE2 . GLU A 1 167 ? -15.237 -5.456  -7.176  1.00 95.02 167 A 1 
ATOM 1314 N N   . VAL A 1 168 ? -15.932 -6.438  -1.499  1.00 97.53 168 A 1 
ATOM 1315 C CA  . VAL A 1 168 ? -16.034 -7.433  -0.413  1.00 97.30 168 A 1 
ATOM 1316 C C   . VAL A 1 168 ? -16.718 -6.839  0.824   1.00 97.30 168 A 1 
ATOM 1317 O O   . VAL A 1 168 ? -17.592 -7.483  1.412   1.00 97.08 168 A 1 
ATOM 1318 C CB  . VAL A 1 168 ? -14.651 -8.012  -0.059  1.00 97.01 168 A 1 
ATOM 1319 C CG1 . VAL A 1 168 ? -14.706 -8.964  1.148   1.00 96.11 168 A 1 
ATOM 1320 C CG2 . VAL A 1 168 ? -14.081 -8.816  -1.235  1.00 96.07 168 A 1 
ATOM 1321 N N   . ALA A 1 169 ? -16.369 -5.605  1.217   1.00 97.46 169 A 1 
ATOM 1322 C CA  . ALA A 1 169 ? -16.951 -4.930  2.375   1.00 97.66 169 A 1 
ATOM 1323 C C   . ALA A 1 169 ? -18.446 -4.605  2.194   1.00 97.70 169 A 1 
ATOM 1324 O O   . ALA A 1 169 ? -19.181 -4.565  3.181   1.00 97.74 169 A 1 
ATOM 1325 C CB  . ALA A 1 169 ? -16.122 -3.678  2.678   1.00 97.86 169 A 1 
ATOM 1326 N N   . CYS A 1 170 ? -18.931 -4.467  0.955   1.00 97.65 170 A 1 
ATOM 1327 C CA  . CYS A 1 170 ? -20.368 -4.390  0.672   1.00 97.55 170 A 1 
ATOM 1328 C C   . CYS A 1 170 ? -21.133 -5.642  1.143   1.00 97.44 170 A 1 
ATOM 1329 O O   . CYS A 1 170 ? -22.320 -5.554  1.450   1.00 97.06 170 A 1 
ATOM 1330 C CB  . CYS A 1 170 ? -20.579 -4.156  -0.828  1.00 97.58 170 A 1 
ATOM 1331 S SG  . CYS A 1 170 ? -20.023 -2.491  -1.301  1.00 97.04 170 A 1 
ATOM 1332 N N   . GLY A 1 171 ? -20.453 -6.789  1.274   1.00 97.17 171 A 1 
ATOM 1333 C CA  . GLY A 1 171 ? -21.015 -8.023  1.839   1.00 96.80 171 A 1 
ATOM 1334 C C   . GLY A 1 171 ? -21.095 -8.060  3.374   1.00 96.94 171 A 1 
ATOM 1335 O O   . GLY A 1 171 ? -21.553 -9.062  3.927   1.00 96.41 171 A 1 
ATOM 1336 N N   . ALA A 1 172 ? -20.676 -6.992  4.075   1.00 97.19 172 A 1 
ATOM 1337 C CA  . ALA A 1 172 ? -20.650 -6.943  5.537   1.00 97.24 172 A 1 
ATOM 1338 C C   . ALA A 1 172 ? -21.978 -7.318  6.224   1.00 97.11 172 A 1 
ATOM 1339 O O   . ALA A 1 172 ? -21.896 -8.014  7.234   1.00 96.87 172 A 1 
ATOM 1340 C CB  . ALA A 1 172 ? -20.140 -5.575  6.007   1.00 97.38 172 A 1 
ATOM 1341 N N   . PRO A 1 173 ? -23.180 -6.973  5.716   1.00 97.63 173 A 1 
ATOM 1342 C CA  . PRO A 1 173 ? -24.430 -7.402  6.347   1.00 97.35 173 A 1 
ATOM 1343 C C   . PRO A 1 173 ? -24.543 -8.923  6.525   1.00 96.86 173 A 1 
ATOM 1344 O O   . PRO A 1 173 ? -24.981 -9.379  7.574   1.00 95.94 173 A 1 
ATOM 1345 C CB  . PRO A 1 173 ? -25.551 -6.857  5.457   1.00 97.36 173 A 1 
ATOM 1346 C CG  . PRO A 1 173 ? -24.918 -5.627  4.812   1.00 97.10 173 A 1 
ATOM 1347 C CD  . PRO A 1 173 ? -23.472 -6.062  4.614   1.00 97.91 173 A 1 
ATOM 1348 N N   . SER A 1 174 ? -24.101 -9.703  5.536   1.00 96.82 174 A 1 
ATOM 1349 C CA  . SER A 1 174 ? -24.085 -11.170 5.634   1.00 96.24 174 A 1 
ATOM 1350 C C   . SER A 1 174 ? -22.901 -11.679 6.458   1.00 95.92 174 A 1 
ATOM 1351 O O   . SER A 1 174 ? -23.046 -12.604 7.249   1.00 94.35 174 A 1 
ATOM 1352 C CB  . SER A 1 174 ? -24.034 -11.791 4.239   1.00 95.62 174 A 1 
ATOM 1353 O OG  . SER A 1 174 ? -25.132 -11.351 3.466   1.00 86.34 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? -21.735 -11.061 6.304   1.00 95.87 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? -20.510 -11.485 6.991   1.00 95.05 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? -20.520 -11.180 8.503   1.00 94.92 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? -19.786 -11.816 9.259   1.00 93.84 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? -19.307 -10.814 6.312   1.00 94.64 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? -19.038 -11.204 4.846   1.00 93.54 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? -17.955 -10.275 4.274   1.00 92.18 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? -18.555 -12.645 4.714   1.00 92.07 175 A 1 
ATOM 1362 N N   . MET A 1 176 ? -21.323 -10.197 8.946   1.00 95.12 176 A 1 
ATOM 1363 C CA  . MET A 1 176 ? -21.505 -9.844  10.358  1.00 94.77 176 A 1 
ATOM 1364 C C   . MET A 1 176 ? -22.575 -10.676 11.067  1.00 94.72 176 A 1 
ATOM 1365 O O   . MET A 1 176 ? -22.782 -10.474 12.267  1.00 92.60 176 A 1 
ATOM 1366 C CB  . MET A 1 176 ? -21.830 -8.348  10.509  1.00 94.42 176 A 1 
ATOM 1367 C CG  . MET A 1 176 ? -20.620 -7.452  10.246  1.00 91.28 176 A 1 
ATOM 1368 S SD  . MET A 1 176 ? -20.899 -5.695  10.610  1.00 90.69 176 A 1 
ATOM 1369 C CE  . MET A 1 176 ? -20.919 -5.732  12.423  1.00 84.68 176 A 1 
ATOM 1370 N N   . MET A 1 177 ? -23.267 -11.570 10.364  1.00 95.34 177 A 1 
ATOM 1371 C CA  . MET A 1 177 ? -24.225 -12.456 11.021  1.00 94.76 177 A 1 
ATOM 1372 C C   . MET A 1 177 ? -23.533 -13.264 12.122  1.00 94.06 177 A 1 
ATOM 1373 O O   . MET A 1 177 ? -22.435 -13.793 11.938  1.00 90.78 177 A 1 
ATOM 1374 C CB  . MET A 1 177 ? -24.913 -13.380 10.009  1.00 94.04 177 A 1 
ATOM 1375 C CG  . MET A 1 177 ? -25.890 -12.611 9.108   1.00 90.65 177 A 1 
ATOM 1376 S SD  . MET A 1 177 ? -26.725 -13.611 7.848   1.00 88.98 177 A 1 
ATOM 1377 C CE  . MET A 1 177 ? -27.770 -14.658 8.892   1.00 80.48 177 A 1 
ATOM 1378 N N   . GLY A 1 178 ? -24.184 -13.318 13.284  1.00 92.15 178 A 1 
ATOM 1379 C CA  . GLY A 1 178 ? -23.763 -14.145 14.407  1.00 91.75 178 A 1 
ATOM 1380 C C   . GLY A 1 178 ? -24.257 -15.586 14.280  1.00 93.35 178 A 1 
ATOM 1381 O O   . GLY A 1 178 ? -24.750 -16.015 13.236  1.00 90.86 178 A 1 
ATOM 1382 N N   . GLU A 1 179 ? -24.141 -16.307 15.371  1.00 94.02 179 A 1 
ATOM 1383 C CA  . GLU A 1 179 ? -24.542 -17.708 15.493  1.00 94.92 179 A 1 
ATOM 1384 C C   . GLU A 1 179 ? -25.579 -17.833 16.610  1.00 96.45 179 A 1 
ATOM 1385 O O   . GLU A 1 179 ? -25.528 -17.096 17.596  1.00 95.23 179 A 1 
ATOM 1386 C CB  . GLU A 1 179 ? -23.303 -18.577 15.761  1.00 92.36 179 A 1 
ATOM 1387 C CG  . GLU A 1 179 ? -22.322 -18.574 14.568  1.00 87.18 179 A 1 
ATOM 1388 C CD  . GLU A 1 179 ? -20.981 -19.262 14.854  1.00 84.75 179 A 1 
ATOM 1389 O OE1 . GLU A 1 179 ? -20.165 -19.340 13.900  1.00 74.80 179 A 1 
ATOM 1390 O OE2 . GLU A 1 179 ? -20.724 -19.643 16.015  1.00 75.88 179 A 1 
ATOM 1391 N N   . VAL A 1 180 ? -26.531 -18.750 16.462  1.00 96.43 180 A 1 
ATOM 1392 C CA  . VAL A 1 180 ? -27.570 -19.006 17.464  1.00 96.74 180 A 1 
ATOM 1393 C C   . VAL A 1 180 ? -27.681 -20.508 17.688  1.00 97.17 180 A 1 
ATOM 1394 O O   . VAL A 1 180 ? -27.751 -21.272 16.724  1.00 96.50 180 A 1 
ATOM 1395 C CB  . VAL A 1 180 ? -28.935 -18.406 17.063  1.00 95.30 180 A 1 
ATOM 1396 C CG1 . VAL A 1 180 ? -29.991 -18.615 18.161  1.00 82.73 180 A 1 
ATOM 1397 C CG2 . VAL A 1 180 ? -28.842 -16.894 16.803  1.00 84.13 180 A 1 
ATOM 1398 N N   . LEU A 1 181 ? -27.727 -20.914 18.951  1.00 95.58 181 A 1 
ATOM 1399 C CA  . LEU A 1 181 ? -28.032 -22.276 19.359  1.00 95.00 181 A 1 
ATOM 1400 C C   . LEU A 1 181 ? -29.216 -22.240 20.325  1.00 94.91 181 A 1 
ATOM 1401 O O   . LEU A 1 181 ? -29.118 -21.706 21.432  1.00 94.83 181 A 1 
ATOM 1402 C CB  . LEU A 1 181 ? -26.774 -22.930 19.962  1.00 94.49 181 A 1 
ATOM 1403 C CG  . LEU A 1 181 ? -26.968 -24.389 20.412  1.00 92.57 181 A 1 
ATOM 1404 C CD1 . LEU A 1 181 ? -27.391 -25.309 19.262  1.00 90.29 181 A 1 
ATOM 1405 C CD2 . LEU A 1 181 ? -25.661 -24.933 20.985  1.00 90.26 181 A 1 
ATOM 1406 N N   . MET A 1 182 ? -30.340 -22.775 19.872  1.00 95.11 182 A 1 
ATOM 1407 C CA  . MET A 1 182 ? -31.533 -22.963 20.688  1.00 94.44 182 A 1 
ATOM 1408 C C   . MET A 1 182 ? -31.352 -24.183 21.585  1.00 94.20 182 A 1 
ATOM 1409 O O   . MET A 1 182 ? -30.821 -25.202 21.137  1.00 93.09 182 A 1 
ATOM 1410 C CB  . MET A 1 182 ? -32.747 -23.101 19.762  1.00 93.16 182 A 1 
ATOM 1411 C CG  . MET A 1 182 ? -34.079 -23.122 20.517  1.00 86.47 182 A 1 
ATOM 1412 S SD  . MET A 1 182 ? -35.545 -23.142 19.437  1.00 85.00 182 A 1 
ATOM 1413 C CE  . MET A 1 182 ? -35.384 -24.787 18.700  1.00 75.66 182 A 1 
ATOM 1414 N N   . ASN A 1 183 ? -31.840 -24.087 22.824  1.00 93.74 183 A 1 
ATOM 1415 C CA  . ASN A 1 183 ? -31.804 -25.160 23.808  1.00 92.98 183 A 1 
ATOM 1416 C C   . ASN A 1 183 ? -30.374 -25.664 24.103  1.00 93.07 183 A 1 
ATOM 1417 O O   . ASN A 1 183 ? -30.091 -26.857 24.027  1.00 90.97 183 A 1 
ATOM 1418 C CB  . ASN A 1 183 ? -32.815 -26.248 23.377  1.00 91.34 183 A 1 
ATOM 1419 C CG  . ASN A 1 183 ? -33.339 -27.048 24.548  1.00 87.25 183 A 1 
ATOM 1420 O OD1 . ASN A 1 183 ? -33.814 -26.509 25.526  1.00 81.95 183 A 1 
ATOM 1421 N ND2 . ASN A 1 183 ? -33.355 -28.350 24.463  1.00 81.45 183 A 1 
ATOM 1422 N N   . VAL A 1 184 ? -29.454 -24.723 24.396  1.00 92.26 184 A 1 
ATOM 1423 C CA  . VAL A 1 184 ? -28.061 -25.041 24.784  1.00 90.29 184 A 1 
ATOM 1424 C C   . VAL A 1 184 ? -28.043 -25.938 26.016  1.00 88.75 184 A 1 
ATOM 1425 O O   . VAL A 1 184 ? -27.285 -26.904 26.075  1.00 85.88 184 A 1 
ATOM 1426 C CB  . VAL A 1 184 ? -27.252 -23.757 25.068  1.00 90.25 184 A 1 
ATOM 1427 C CG1 . VAL A 1 184 ? -25.799 -24.052 25.470  1.00 84.05 184 A 1 
ATOM 1428 C CG2 . VAL A 1 184 ? -27.186 -22.851 23.839  1.00 85.26 184 A 1 
ATOM 1429 N N   . THR A 1 185 ? -28.895 -25.617 26.974  1.00 91.22 185 A 1 
ATOM 1430 C CA  . THR A 1 185 ? -29.421 -26.494 28.020  1.00 89.70 185 A 1 
ATOM 1431 C C   . THR A 1 185 ? -30.945 -26.363 28.009  1.00 90.01 185 A 1 
ATOM 1432 O O   . THR A 1 185 ? -31.489 -25.500 27.315  1.00 88.51 185 A 1 
ATOM 1433 C CB  . THR A 1 185 ? -28.831 -26.167 29.401  1.00 87.55 185 A 1 
ATOM 1434 O OG1 . THR A 1 185 ? -29.171 -24.867 29.806  1.00 78.48 185 A 1 
ATOM 1435 C CG2 . THR A 1 185 ? -27.310 -26.265 29.419  1.00 78.42 185 A 1 
ATOM 1436 N N   . GLU A 1 186 ? -31.666 -27.233 28.725  1.00 87.11 186 A 1 
ATOM 1437 C CA  . GLU A 1 186 ? -33.130 -27.236 28.664  1.00 86.54 186 A 1 
ATOM 1438 C C   . GLU A 1 186 ? -33.724 -25.862 29.018  1.00 87.13 186 A 1 
ATOM 1439 O O   . GLU A 1 186 ? -33.585 -25.367 30.136  1.00 84.94 186 A 1 
ATOM 1440 C CB  . GLU A 1 186 ? -33.686 -28.359 29.551  1.00 84.84 186 A 1 
ATOM 1441 C CG  . GLU A 1 186 ? -35.205 -28.537 29.356  1.00 77.88 186 A 1 
ATOM 1442 C CD  . GLU A 1 186 ? -35.798 -29.710 30.160  1.00 74.62 186 A 1 
ATOM 1443 O OE1 . GLU A 1 186 ? -37.035 -29.886 30.074  1.00 68.37 186 A 1 
ATOM 1444 O OE2 . GLU A 1 186 ? -35.026 -30.422 30.843  1.00 69.30 186 A 1 
ATOM 1445 N N   . GLY A 1 187 ? -34.390 -25.232 28.040  1.00 88.59 187 A 1 
ATOM 1446 C CA  . GLY A 1 187 ? -35.025 -23.922 28.189  1.00 89.10 187 A 1 
ATOM 1447 C C   . GLY A 1 187 ? -34.091 -22.707 28.114  1.00 90.74 187 A 1 
ATOM 1448 O O   . GLY A 1 187 ? -34.543 -21.605 28.424  1.00 89.26 187 A 1 
ATOM 1449 N N   . PHE A 1 188 ? -32.829 -22.866 27.714  1.00 91.38 188 A 1 
ATOM 1450 C CA  . PHE A 1 188 ? -31.858 -21.781 27.523  1.00 92.43 188 A 1 
ATOM 1451 C C   . PHE A 1 188 ? -31.389 -21.697 26.068  1.00 93.62 188 A 1 
ATOM 1452 O O   . PHE A 1 188 ? -30.853 -22.660 25.520  1.00 93.16 188 A 1 
ATOM 1453 C CB  . PHE A 1 188 ? -30.638 -21.970 28.430  1.00 91.86 188 A 1 
ATOM 1454 C CG  . PHE A 1 188 ? -30.889 -21.778 29.908  1.00 91.40 188 A 1 
ATOM 1455 C CD1 . PHE A 1 188 ? -30.513 -20.578 30.536  1.00 88.08 188 A 1 
ATOM 1456 C CD2 . PHE A 1 188 ? -31.458 -22.815 30.667  1.00 89.14 188 A 1 
ATOM 1457 C CE1 . PHE A 1 188 ? -30.692 -20.414 31.922  1.00 87.96 188 A 1 
ATOM 1458 C CE2 . PHE A 1 188 ? -31.644 -22.650 32.052  1.00 88.44 188 A 1 
ATOM 1459 C CZ  . PHE A 1 188 ? -31.257 -21.454 32.681  1.00 89.00 188 A 1 
ATOM 1460 N N   . ASP A 1 189 ? -31.487 -20.497 25.484  1.00 93.88 189 A 1 
ATOM 1461 C CA  . ASP A 1 189 ? -30.978 -20.200 24.147  1.00 94.41 189 A 1 
ATOM 1462 C C   . ASP A 1 189 ? -29.750 -19.286 24.235  1.00 94.67 189 A 1 
ATOM 1463 O O   . ASP A 1 189 ? -29.692 -18.375 25.066  1.00 94.34 189 A 1 
ATOM 1464 C CB  . ASP A 1 189 ? -32.075 -19.551 23.285  1.00 94.21 189 A 1 
ATOM 1465 C CG  . ASP A 1 189 ? -33.329 -20.412 23.102  1.00 93.75 189 A 1 
ATOM 1466 O OD1 . ASP A 1 189 ? -33.243 -21.651 23.263  1.00 91.44 189 A 1 
ATOM 1467 O OD2 . ASP A 1 189 ? -34.376 -19.823 22.757  1.00 91.69 189 A 1 
ATOM 1468 N N   . SER A 1 190 ? -28.756 -19.483 23.348  1.00 95.27 190 A 1 
ATOM 1469 C CA  . SER A 1 190 ? -27.592 -18.599 23.243  1.00 95.64 190 A 1 
ATOM 1470 C C   . SER A 1 190 ? -27.464 -18.018 21.836  1.00 96.40 190 A 1 
ATOM 1471 O O   . SER A 1 190 ? -27.518 -18.739 20.841  1.00 96.56 190 A 1 
ATOM 1472 C CB  . SER A 1 190 ? -26.300 -19.299 23.656  1.00 94.96 190 A 1 
ATOM 1473 O OG  . SER A 1 190 ? -26.310 -19.579 25.044  1.00 91.73 190 A 1 
ATOM 1474 N N   . ALA A 1 191 ? -27.248 -16.699 21.761  1.00 96.49 191 A 1 
ATOM 1475 C CA  . ALA A 1 191 ? -26.997 -15.963 20.529  1.00 96.90 191 A 1 
ATOM 1476 C C   . ALA A 1 191 ? -25.674 -15.197 20.624  1.00 97.26 191 A 1 
ATOM 1477 O O   . ALA A 1 191 ? -25.442 -14.457 21.583  1.00 96.96 191 A 1 
ATOM 1478 C CB  . ALA A 1 191 ? -28.189 -15.036 20.246  1.00 96.49 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? -24.814 -15.334 19.610  1.00 97.44 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? -23.586 -14.568 19.447  1.00 97.00 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? -23.830 -13.407 18.482  1.00 96.60 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? -24.257 -13.614 17.347  1.00 95.56 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? -22.449 -15.507 19.000  1.00 96.21 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? -21.064 -14.831 18.880  1.00 92.92 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? -19.970 -15.875 19.089  1.00 86.16 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? -20.813 -14.196 17.502  1.00 85.55 192 A 1 
ATOM 1487 N N   . TYR A 1 193 ? -23.491 -12.192 18.907  1.00 97.61 193 A 1 
ATOM 1488 C CA  . TYR A 1 193 ? -23.520 -10.977 18.095  1.00 97.48 193 A 1 
ATOM 1489 C C   . TYR A 1 193 ? -22.104 -10.449 17.873  1.00 97.43 193 A 1 
ATOM 1490 O O   . TYR A 1 193 ? -21.212 -10.644 18.701  1.00 96.71 193 A 1 
ATOM 1491 C CB  . TYR A 1 193 ? -24.407 -9.917  18.763  1.00 97.09 193 A 1 
ATOM 1492 C CG  . TYR A 1 193 ? -25.842 -10.364 18.957  1.00 96.66 193 A 1 
ATOM 1493 C CD1 . TYR A 1 193 ? -26.784 -10.187 17.924  1.00 94.18 193 A 1 
ATOM 1494 C CD2 . TYR A 1 193 ? -26.231 -10.988 20.161  1.00 94.47 193 A 1 
ATOM 1495 C CE1 . TYR A 1 193 ? -28.109 -10.632 18.090  1.00 92.27 193 A 1 
ATOM 1496 C CE2 . TYR A 1 193 ? -27.553 -11.437 20.329  1.00 92.36 193 A 1 
ATOM 1497 C CZ  . TYR A 1 193 ? -28.495 -11.257 19.294  1.00 93.30 193 A 1 
ATOM 1498 O OH  . TYR A 1 193 ? -29.777 -11.694 19.460  1.00 91.20 193 A 1 
ATOM 1499 N N   . ARG A 1 194 ? -21.891 -9.741  16.751  1.00 97.36 194 A 1 
ATOM 1500 C CA  . ARG A 1 194 ? -20.660 -8.988  16.471  1.00 97.15 194 A 1 
ATOM 1501 C C   . ARG A 1 194 ? -20.922 -7.496  16.622  1.00 97.46 194 A 1 
ATOM 1502 O O   . ARG A 1 194 ? -21.842 -6.970  15.995  1.00 96.91 194 A 1 
ATOM 1503 C CB  . ARG A 1 194 ? -20.130 -9.304  15.066  1.00 96.33 194 A 1 
ATOM 1504 C CG  . ARG A 1 194 ? -19.594 -10.730 14.961  1.00 92.45 194 A 1 
ATOM 1505 C CD  . ARG A 1 194 ? -18.930 -10.939 13.591  1.00 91.55 194 A 1 
ATOM 1506 N NE  . ARG A 1 194 ? -18.359 -12.288 13.471  1.00 89.80 194 A 1 
ATOM 1507 C CZ  . ARG A 1 194 ? -17.217 -12.698 13.999  1.00 89.65 194 A 1 
ATOM 1508 N NH1 . ARG A 1 194 ? -16.397 -11.889 14.613  1.00 81.44 194 A 1 
ATOM 1509 N NH2 . ARG A 1 194 ? -16.891 -13.953 13.926  1.00 83.30 194 A 1 
ATOM 1510 N N   . GLU A 1 195 ? -20.079 -6.818  17.393  1.00 97.46 195 A 1 
ATOM 1511 C CA  . GLU A 1 195 ? -20.202 -5.385  17.666  1.00 97.41 195 A 1 
ATOM 1512 C C   . GLU A 1 195 ? -18.942 -4.626  17.234  1.00 97.94 195 A 1 
ATOM 1513 O O   . GLU A 1 195 ? -17.835 -5.167  17.343  1.00 97.62 195 A 1 
ATOM 1514 C CB  . GLU A 1 195 ? -20.518 -5.154  19.152  1.00 96.19 195 A 1 
ATOM 1515 C CG  . GLU A 1 195 ? -21.883 -5.766  19.523  1.00 93.11 195 A 1 
ATOM 1516 C CD  . GLU A 1 195 ? -22.327 -5.408  20.940  1.00 92.28 195 A 1 
ATOM 1517 O OE1 . GLU A 1 195 ? -23.538 -5.152  21.151  1.00 84.70 195 A 1 
ATOM 1518 O OE2 . GLU A 1 195 ? -21.515 -5.452  21.890  1.00 86.68 195 A 1 
ATOM 1519 N N   . PRO A 1 196 ? -19.054 -3.379  16.715  1.00 98.18 196 A 1 
ATOM 1520 C CA  . PRO A 1 196 ? -17.899 -2.531  16.446  1.00 98.42 196 A 1 
ATOM 1521 C C   . PRO A 1 196 ? -17.187 -2.144  17.750  1.00 98.56 196 A 1 
ATOM 1522 O O   . PRO A 1 196 ? -17.804 -2.040  18.806  1.00 98.15 196 A 1 
ATOM 1523 C CB  . PRO A 1 196 ? -18.456 -1.307  15.717  1.00 98.03 196 A 1 
ATOM 1524 C CG  . PRO A 1 196 ? -19.876 -1.194  16.266  1.00 96.74 196 A 1 
ATOM 1525 C CD  . PRO A 1 196 ? -20.290 -2.646  16.470  1.00 98.07 196 A 1 
ATOM 1526 N N   . ILE A 1 197 ? -15.879 -1.869  17.648  1.00 98.43 197 A 1 
ATOM 1527 C CA  . ILE A 1 197 ? -15.013 -1.643  18.820  1.00 98.38 197 A 1 
ATOM 1528 C C   . ILE A 1 197 ? -14.837 -0.150  19.123  1.00 98.59 197 A 1 
ATOM 1529 O O   . ILE A 1 197 ? -14.765 0.247   20.284  1.00 97.91 197 A 1 
ATOM 1530 C CB  . ILE A 1 197 ? -13.653 -2.347  18.596  1.00 97.35 197 A 1 
ATOM 1531 C CG1 . ILE A 1 197 ? -13.844 -3.856  18.311  1.00 93.08 197 A 1 
ATOM 1532 C CG2 . ILE A 1 197 ? -12.716 -2.154  19.804  1.00 92.01 197 A 1 
ATOM 1533 C CD1 . ILE A 1 197 ? -12.554 -4.572  17.905  1.00 90.22 197 A 1 
ATOM 1534 N N   . GLY A 1 198 ? -14.732 0.708   18.081  1.00 98.61 198 A 1 
ATOM 1535 C CA  . GLY A 1 198 ? -14.486 2.142   18.239  1.00 98.68 198 A 1 
ATOM 1536 C C   . GLY A 1 198 ? -13.603 2.749   17.157  1.00 98.86 198 A 1 
ATOM 1537 O O   . GLY A 1 198 ? -13.757 2.463   15.972  1.00 98.72 198 A 1 
ATOM 1538 N N   . VAL A 1 199 ? -12.659 3.602   17.565  1.00 98.83 199 A 1 
ATOM 1539 C CA  . VAL A 1 199 ? -11.698 4.261   16.672  1.00 98.88 199 A 1 
ATOM 1540 C C   . VAL A 1 199 ? -10.534 3.320   16.368  1.00 98.87 199 A 1 
ATOM 1541 O O   . VAL A 1 199 ? -9.852  2.846   17.279  1.00 98.77 199 A 1 
ATOM 1542 C CB  . VAL A 1 199 ? -11.166 5.580   17.270  1.00 98.84 199 A 1 
ATOM 1543 C CG1 . VAL A 1 199 ? -10.236 6.305   16.286  1.00 98.59 199 A 1 
ATOM 1544 C CG2 . VAL A 1 199 ? -12.295 6.539   17.662  1.00 98.49 199 A 1 
ATOM 1545 N N   . PHE A 1 200 ? -10.259 3.115   15.081  1.00 98.86 200 A 1 
ATOM 1546 C CA  . PHE A 1 200 ? -9.048  2.457   14.595  1.00 98.85 200 A 1 
ATOM 1547 C C   . PHE A 1 200 ? -8.046  3.477   14.057  1.00 98.85 200 A 1 
ATOM 1548 O O   . PHE A 1 200 ? -8.418  4.511   13.499  1.00 98.74 200 A 1 
ATOM 1549 C CB  . PHE A 1 200 ? -9.393  1.394   13.546  1.00 98.79 200 A 1 
ATOM 1550 C CG  . PHE A 1 200 ? -9.807  0.070   14.156  1.00 98.76 200 A 1 
ATOM 1551 C CD1 . PHE A 1 200 ? -8.891  -1.000  14.206  1.00 98.41 200 A 1 
ATOM 1552 C CD2 . PHE A 1 200 ? -11.091 -0.085  14.706  1.00 98.43 200 A 1 
ATOM 1553 C CE1 . PHE A 1 200 ? -9.257  -2.219  14.798  1.00 98.15 200 A 1 
ATOM 1554 C CE2 . PHE A 1 200 ? -11.455 -1.304  15.307  1.00 98.14 200 A 1 
ATOM 1555 C CZ  . PHE A 1 200 ? -10.539 -2.367  15.350  1.00 98.32 200 A 1 
ATOM 1556 N N   . ALA A 1 201 ? -6.755  3.168   14.183  1.00 98.48 201 A 1 
ATOM 1557 C CA  . ALA A 1 201 ? -5.683  3.879   13.499  1.00 98.40 201 A 1 
ATOM 1558 C C   . ALA A 1 201 ? -5.033  2.971   12.449  1.00 98.39 201 A 1 
ATOM 1559 O O   . ALA A 1 201 ? -4.665  1.832   12.731  1.00 98.19 201 A 1 
ATOM 1560 C CB  . ALA A 1 201 ? -4.682  4.416   14.524  1.00 98.10 201 A 1 
ATOM 1561 N N   . GLY A 1 202 ? -4.872  3.486   11.228  1.00 98.09 202 A 1 
ATOM 1562 C CA  . GLY A 1 202 ? -4.165  2.820   10.141  1.00 98.03 202 A 1 
ATOM 1563 C C   . GLY A 1 202 ? -2.861  3.537   9.823   1.00 98.00 202 A 1 
ATOM 1564 O O   . GLY A 1 202 ? -2.879  4.737   9.563   1.00 97.73 202 A 1 
ATOM 1565 N N   . ILE A 1 203 ? -1.736  2.835   9.817   1.00 97.65 203 A 1 
ATOM 1566 C CA  . ILE A 1 203 ? -0.414  3.391   9.485   1.00 97.41 203 A 1 
ATOM 1567 C C   . ILE A 1 203 ? 0.079   2.722   8.200   1.00 97.20 203 A 1 
ATOM 1568 O O   . ILE A 1 203 ? 0.452   1.546   8.204   1.00 96.99 203 A 1 
ATOM 1569 C CB  . ILE A 1 203 ? 0.575   3.242   10.662  1.00 97.39 203 A 1 
ATOM 1570 C CG1 . ILE A 1 203 ? 0.028   3.889   11.959  1.00 96.62 203 A 1 
ATOM 1571 C CG2 . ILE A 1 203 ? 1.934   3.867   10.279  1.00 97.19 203 A 1 
ATOM 1572 C CD1 . ILE A 1 203 ? 0.867   3.605   13.214  1.00 95.05 203 A 1 
ATOM 1573 N N   . ALA A 1 204 ? 0.053   3.472   7.087   1.00 97.32 204 A 1 
ATOM 1574 C CA  . ALA A 1 204 ? 0.318   2.959   5.746   1.00 97.06 204 A 1 
ATOM 1575 C C   . ALA A 1 204 ? 1.728   3.329   5.235   1.00 96.61 204 A 1 
ATOM 1576 O O   . ALA A 1 204 ? 2.215   4.432   5.503   1.00 95.73 204 A 1 
ATOM 1577 C CB  . ALA A 1 204 ? -0.785  3.457   4.801   1.00 97.06 204 A 1 
ATOM 1578 N N   . PRO A 1 205 ? 2.380   2.432   4.469   1.00 96.87 205 A 1 
ATOM 1579 C CA  . PRO A 1 205 ? 3.662   2.686   3.824   1.00 96.42 205 A 1 
ATOM 1580 C C   . PRO A 1 205 ? 3.483   3.461   2.504   1.00 96.53 205 A 1 
ATOM 1581 O O   . PRO A 1 205 ? 2.368   3.699   2.049   1.00 96.23 205 A 1 
ATOM 1582 C CB  . PRO A 1 205 ? 4.246   1.290   3.602   1.00 96.37 205 A 1 
ATOM 1583 C CG  . PRO A 1 205 ? 3.007   0.492   3.224   1.00 96.20 205 A 1 
ATOM 1584 C CD  . PRO A 1 205 ? 1.918   1.096   4.111   1.00 97.34 205 A 1 
ATOM 1585 N N   . PHE A 1 206 ? 4.596   3.819   1.858   1.00 95.81 206 A 1 
ATOM 1586 C CA  . PHE A 1 206 ? 4.579   4.620   0.620   1.00 96.08 206 A 1 
ATOM 1587 C C   . PHE A 1 206 ? 4.225   3.828   -0.648  1.00 96.87 206 A 1 
ATOM 1588 O O   . PHE A 1 206 ? 3.795   4.416   -1.638  1.00 96.07 206 A 1 
ATOM 1589 C CB  . PHE A 1 206 ? 5.948   5.288   0.454   1.00 95.98 206 A 1 
ATOM 1590 C CG  . PHE A 1 206 ? 7.071   4.344   0.051   1.00 96.78 206 A 1 
ATOM 1591 C CD1 . PHE A 1 206 ? 7.948   3.820   1.018   1.00 95.23 206 A 1 
ATOM 1592 C CD2 . PHE A 1 206 ? 7.240   3.991   -1.302  1.00 96.06 206 A 1 
ATOM 1593 C CE1 . PHE A 1 206 ? 8.982   2.948   0.635   1.00 94.88 206 A 1 
ATOM 1594 C CE2 . PHE A 1 206 ? 8.271   3.116   -1.685  1.00 94.73 206 A 1 
ATOM 1595 C CZ  . PHE A 1 206 ? 9.146   2.597   -0.719  1.00 95.56 206 A 1 
ATOM 1596 N N   . ASN A 1 207 ? 4.466   2.517   -0.649  1.00 96.12 207 A 1 
ATOM 1597 C CA  . ASN A 1 207 ? 4.570   1.731   -1.880  1.00 96.47 207 A 1 
ATOM 1598 C C   . ASN A 1 207 ? 3.221   1.388   -2.529  1.00 97.08 207 A 1 
ATOM 1599 O O   . ASN A 1 207 ? 3.166   1.136   -3.727  1.00 95.11 207 A 1 
ATOM 1600 C CB  . ASN A 1 207 ? 5.411   0.482   -1.593  1.00 95.55 207 A 1 
ATOM 1601 C CG  . ASN A 1 207 ? 4.731   -0.510  -0.663  1.00 94.39 207 A 1 
ATOM 1602 O OD1 . ASN A 1 207 ? 4.094   -0.160  0.320   1.00 87.06 207 A 1 
ATOM 1603 N ND2 . ASN A 1 207 ? 4.840   -1.781  -0.957  1.00 88.84 207 A 1 
ATOM 1604 N N   . PHE A 1 208 ? 2.137   1.408   -1.776  1.00 97.06 208 A 1 
ATOM 1605 C CA  . PHE A 1 208 ? 0.774   1.268   -2.289  1.00 97.31 208 A 1 
ATOM 1606 C C   . PHE A 1 208 ? -0.115  2.374   -1.706  1.00 97.78 208 A 1 
ATOM 1607 O O   . PHE A 1 208 ? -0.822  2.143   -0.722  1.00 97.02 208 A 1 
ATOM 1608 C CB  . PHE A 1 208 ? 0.234   -0.138  -1.999  1.00 96.93 208 A 1 
ATOM 1609 C CG  . PHE A 1 208 ? 0.840   -1.218  -2.874  1.00 96.59 208 A 1 
ATOM 1610 C CD1 . PHE A 1 208 ? 0.259   -1.524  -4.117  1.00 95.16 208 A 1 
ATOM 1611 C CD2 . PHE A 1 208 ? 1.996   -1.895  -2.458  1.00 95.48 208 A 1 
ATOM 1612 C CE1 . PHE A 1 208 ? 0.828   -2.506  -4.940  1.00 94.55 208 A 1 
ATOM 1613 C CE2 . PHE A 1 208 ? 2.569   -2.872  -3.284  1.00 94.00 208 A 1 
ATOM 1614 C CZ  . PHE A 1 208 ? 1.986   -3.177  -4.524  1.00 94.53 208 A 1 
ATOM 1615 N N   . PRO A 1 209 ? -0.086  3.593   -2.291  1.00 97.53 209 A 1 
ATOM 1616 C CA  . PRO A 1 209 ? -0.777  4.765   -1.748  1.00 97.63 209 A 1 
ATOM 1617 C C   . PRO A 1 209 ? -2.301  4.646   -1.719  1.00 98.00 209 A 1 
ATOM 1618 O O   . PRO A 1 209 ? -2.956  5.360   -0.957  1.00 97.50 209 A 1 
ATOM 1619 C CB  . PRO A 1 209 ? -0.360  5.942   -2.642  1.00 96.99 209 A 1 
ATOM 1620 C CG  . PRO A 1 209 ? 0.934   5.483   -3.295  1.00 95.77 209 A 1 
ATOM 1621 C CD  . PRO A 1 209 ? 0.719   3.991   -3.445  1.00 97.73 209 A 1 
ATOM 1622 N N   . ALA A 1 210 ? -2.878  3.779   -2.544  1.00 98.12 210 A 1 
ATOM 1623 C CA  . ALA A 1 210 ? -4.312  3.543   -2.602  1.00 98.25 210 A 1 
ATOM 1624 C C   . ALA A 1 210 ? -4.702  2.225   -1.919  1.00 98.34 210 A 1 
ATOM 1625 O O   . ALA A 1 210 ? -5.507  2.225   -0.984  1.00 98.18 210 A 1 
ATOM 1626 C CB  . ALA A 1 210 ? -4.748  3.601   -4.071  1.00 98.26 210 A 1 
ATOM 1627 N N   . MET A 1 211 ? -4.116  1.103   -2.345  1.00 98.30 211 A 1 
ATOM 1628 C CA  . MET A 1 211 ? -4.502  -0.247  -1.922  1.00 98.16 211 A 1 
ATOM 1629 C C   . MET A 1 211 ? -4.444  -0.438  -0.404  1.00 98.18 211 A 1 
ATOM 1630 O O   . MET A 1 211 ? -5.384  -0.969  0.178   1.00 97.92 211 A 1 
ATOM 1631 C CB  . MET A 1 211 ? -3.595  -1.277  -2.612  1.00 98.03 211 A 1 
ATOM 1632 C CG  . MET A 1 211 ? -3.927  -2.733  -2.265  1.00 96.83 211 A 1 
ATOM 1633 S SD  . MET A 1 211 ? -2.771  -3.951  -2.964  1.00 95.82 211 A 1 
ATOM 1634 C CE  . MET A 1 211 ? -1.339  -3.718  -1.878  1.00 91.25 211 A 1 
ATOM 1635 N N   . ILE A 1 212 ? -3.346  -0.038  0.241   1.00 97.99 212 A 1 
ATOM 1636 C CA  . ILE A 1 212 ? -3.174  -0.321  1.672   1.00 97.90 212 A 1 
ATOM 1637 C C   . ILE A 1 212 ? -4.099  0.549   2.532   1.00 98.00 212 A 1 
ATOM 1638 O O   . ILE A 1 212 ? -4.918  -0.021  3.253   1.00 98.03 212 A 1 
ATOM 1639 C CB  . ILE A 1 212 ? -1.689  -0.300  2.088   1.00 98.01 212 A 1 
ATOM 1640 C CG1 . ILE A 1 212 ? -0.919  -1.420  1.357   1.00 97.29 212 A 1 
ATOM 1641 C CG2 . ILE A 1 212 ? -1.564  -0.443  3.618   1.00 97.78 212 A 1 
ATOM 1642 C CD1 . ILE A 1 212 ? 0.589   -1.404  1.586   1.00 96.23 212 A 1 
ATOM 1643 N N   . PRO A 1 213 ? -4.039  1.900   2.475   1.00 98.00 213 A 1 
ATOM 1644 C CA  . PRO A 1 213 ? -4.905  2.720   3.321   1.00 98.14 213 A 1 
ATOM 1645 C C   . PRO A 1 213 ? -6.387  2.609   2.942   1.00 98.23 213 A 1 
ATOM 1646 O O   . PRO A 1 213 ? -7.233  2.450   3.824   1.00 98.17 213 A 1 
ATOM 1647 C CB  . PRO A 1 213 ? -4.367  4.153   3.184   1.00 98.23 213 A 1 
ATOM 1648 C CG  . PRO A 1 213 ? -3.662  4.155   1.829   1.00 97.90 213 A 1 
ATOM 1649 C CD  . PRO A 1 213 ? -3.109  2.743   1.727   1.00 98.42 213 A 1 
ATOM 1650 N N   . MET A 1 214 ? -6.713  2.660   1.644   1.00 98.50 214 A 1 
ATOM 1651 C CA  . MET A 1 214 ? -8.092  2.808   1.166   1.00 98.54 214 A 1 
ATOM 1652 C C   . MET A 1 214 ? -8.729  1.499   0.674   1.00 98.47 214 A 1 
ATOM 1653 O O   . MET A 1 214 ? -9.937  1.458   0.453   1.00 98.03 214 A 1 
ATOM 1654 C CB  . MET A 1 214 ? -8.155  3.899   0.085   1.00 98.53 214 A 1 
ATOM 1655 C CG  . MET A 1 214 ? -7.538  5.229   0.538   1.00 97.95 214 A 1 
ATOM 1656 S SD  . MET A 1 214 ? -8.287  5.970   2.013   1.00 97.32 214 A 1 
ATOM 1657 C CE  . MET A 1 214 ? -9.836  6.574   1.310   1.00 92.88 214 A 1 
ATOM 1658 N N   . GLY A 1 215 ? -7.949  0.421   0.531   1.00 98.11 215 A 1 
ATOM 1659 C CA  . GLY A 1 215 ? -8.430  -0.928  0.237   1.00 97.84 215 A 1 
ATOM 1660 C C   . GLY A 1 215 ? -8.357  -1.851  1.452   1.00 97.65 215 A 1 
ATOM 1661 O O   . GLY A 1 215 ? -9.360  -2.425  1.858   1.00 96.76 215 A 1 
ATOM 1662 N N   . TRP A 1 216 ? -7.174  -1.979  2.066   1.00 97.65 216 A 1 
ATOM 1663 C CA  . TRP A 1 216 ? -6.983  -2.954  3.140   1.00 97.51 216 A 1 
ATOM 1664 C C   . TRP A 1 216 ? -7.506  -2.482  4.496   1.00 97.61 216 A 1 
ATOM 1665 O O   . TRP A 1 216 ? -8.088  -3.269  5.240   1.00 96.89 216 A 1 
ATOM 1666 C CB  . TRP A 1 216 ? -5.504  -3.327  3.255   1.00 97.22 216 A 1 
ATOM 1667 C CG  . TRP A 1 216 ? -4.893  -4.068  2.110   1.00 96.33 216 A 1 
ATOM 1668 C CD1 . TRP A 1 216 ? -5.450  -4.342  0.911   1.00 93.55 216 A 1 
ATOM 1669 C CD2 . TRP A 1 216 ? -3.563  -4.666  2.070   1.00 95.98 216 A 1 
ATOM 1670 N NE1 . TRP A 1 216 ? -4.571  -5.057  0.131   1.00 93.21 216 A 1 
ATOM 1671 C CE2 . TRP A 1 216 ? -3.391  -5.287  0.798   1.00 94.68 216 A 1 
ATOM 1672 C CE3 . TRP A 1 216 ? -2.485  -4.746  2.981   1.00 92.53 216 A 1 
ATOM 1673 C CZ2 . TRP A 1 216 ? -2.216  -5.966  0.449   1.00 92.45 216 A 1 
ATOM 1674 C CZ3 . TRP A 1 216 ? -1.307  -5.421  2.642   1.00 90.28 216 A 1 
ATOM 1675 C CH2 . TRP A 1 216 ? -1.164  -6.031  1.380   1.00 89.80 216 A 1 
ATOM 1676 N N   . MET A 1 217 ? -7.274  -1.207  4.835   1.00 97.46 217 A 1 
ATOM 1677 C CA  . MET A 1 217 ? -7.570  -0.685  6.172   1.00 97.84 217 A 1 
ATOM 1678 C C   . MET A 1 217 ? -8.990  -0.117  6.272   1.00 98.00 217 A 1 
ATOM 1679 O O   . MET A 1 217 ? -9.702  -0.413  7.226   1.00 97.82 217 A 1 
ATOM 1680 C CB  . MET A 1 217 ? -6.516  0.364   6.562   1.00 98.05 217 A 1 
ATOM 1681 C CG  . MET A 1 217 ? -5.085  -0.197  6.569   1.00 98.00 217 A 1 
ATOM 1682 S SD  . MET A 1 217 ? -3.814  1.043   6.954   1.00 97.84 217 A 1 
ATOM 1683 C CE  . MET A 1 217 ? -2.357  -0.028  7.035   1.00 95.60 217 A 1 
ATOM 1684 N N   . MET A 1 218 ? -9.414  0.689   5.296   1.00 98.34 218 A 1 
ATOM 1685 C CA  . MET A 1 218 ? -10.652 1.464   5.390   1.00 98.46 218 A 1 
ATOM 1686 C C   . MET A 1 218 ? -11.949 0.652   5.209   1.00 98.51 218 A 1 
ATOM 1687 O O   . MET A 1 218 ? -12.805 0.735   6.090   1.00 98.48 218 A 1 
ATOM 1688 C CB  . MET A 1 218 ? -10.538 2.695   4.466   1.00 98.49 218 A 1 
ATOM 1689 C CG  . MET A 1 218 ? -11.769 3.607   4.481   1.00 97.67 218 A 1 
ATOM 1690 S SD  . MET A 1 218 ? -13.202 3.048   3.503   1.00 96.79 218 A 1 
ATOM 1691 C CE  . MET A 1 218 ? -12.541 3.186   1.822   1.00 92.32 218 A 1 
ATOM 1692 N N   . PRO A 1 219 ? -12.157 -0.133  4.128   1.00 98.41 219 A 1 
ATOM 1693 C CA  . PRO A 1 219 ? -13.509 -0.562  3.756   1.00 98.45 219 A 1 
ATOM 1694 C C   . PRO A 1 219 ? -14.187 -1.430  4.813   1.00 98.57 219 A 1 
ATOM 1695 O O   . PRO A 1 219 ? -15.292 -1.123  5.261   1.00 98.51 219 A 1 
ATOM 1696 C CB  . PRO A 1 219 ? -13.369 -1.294  2.414   1.00 98.22 219 A 1 
ATOM 1697 C CG  . PRO A 1 219 ? -12.089 -0.727  1.826   1.00 97.56 219 A 1 
ATOM 1698 C CD  . PRO A 1 219 ? -11.227 -0.496  3.066   1.00 98.28 219 A 1 
ATOM 1699 N N   . MET A 1 220 ? -13.513 -2.496  5.253   1.00 98.13 220 A 1 
ATOM 1700 C CA  . MET A 1 220 ? -14.072 -3.402  6.262   1.00 98.11 220 A 1 
ATOM 1701 C C   . MET A 1 220 ? -14.162 -2.750  7.653   1.00 98.36 220 A 1 
ATOM 1702 O O   . MET A 1 220 ? -15.093 -3.040  8.401   1.00 98.32 220 A 1 
ATOM 1703 C CB  . MET A 1 220 ? -13.244 -4.696  6.299   1.00 97.63 220 A 1 
ATOM 1704 C CG  . MET A 1 220 ? -13.988 -5.821  7.013   1.00 94.77 220 A 1 
ATOM 1705 S SD  . MET A 1 220 ? -15.545 -6.325  6.215   1.00 94.18 220 A 1 
ATOM 1706 C CE  . MET A 1 220 ? -14.911 -7.253  4.793   1.00 87.98 220 A 1 
ATOM 1707 N N   . CYS A 1 221 ? -13.238 -1.834  7.977   1.00 98.49 221 A 1 
ATOM 1708 C CA  . CYS A 1 221 ? -13.261 -1.073  9.227   1.00 98.68 221 A 1 
ATOM 1709 C C   . CYS A 1 221 ? -14.575 -0.288  9.375   1.00 98.71 221 A 1 
ATOM 1710 O O   . CYS A 1 221 ? -15.305 -0.472  10.353  1.00 98.67 221 A 1 
ATOM 1711 C CB  . CYS A 1 221 ? -12.036 -0.145  9.256   1.00 98.76 221 A 1 
ATOM 1712 S SG  . CYS A 1 221 ? -11.961 0.769   10.821  1.00 98.70 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? -14.905 0.534   8.375   1.00 98.82 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? -16.112 1.369   8.427   1.00 98.83 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? -17.391 0.555   8.166   1.00 98.83 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? -18.415 0.819   8.786   1.00 98.74 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? -15.996 2.614   7.519   1.00 98.81 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? -16.002 2.265   6.017   1.00 98.43 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? -14.748 3.436   7.914   1.00 97.86 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? -16.110 3.498   5.109   1.00 97.83 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? -17.333 -0.487  7.327   1.00 98.63 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? -18.473 -1.385  7.112   1.00 98.54 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? -18.894 -2.104  8.403   1.00 98.55 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? -20.091 -2.255  8.665   1.00 98.40 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? -18.114 -2.398  6.023   1.00 98.40 223 A 1 
ATOM 1726 N N   . ALA A 1 224 ? -17.921 -2.484  9.239   1.00 98.51 224 A 1 
ATOM 1727 C CA  . ALA A 1 224 ? -18.167 -3.087  10.550  1.00 98.50 224 A 1 
ATOM 1728 C C   . ALA A 1 224 ? -18.769 -2.101  11.572  1.00 98.60 224 A 1 
ATOM 1729 O O   . ALA A 1 224 ? -19.301 -2.543  12.586  1.00 98.41 224 A 1 
ATOM 1730 C CB  . ALA A 1 224 ? -16.861 -3.709  11.052  1.00 98.33 224 A 1 
ATOM 1731 N N   . GLY A 1 225 ? -18.745 -0.785  11.296  1.00 98.76 225 A 1 
ATOM 1732 C CA  . GLY A 1 225 ? -19.311 0.256   12.160  1.00 98.81 225 A 1 
ATOM 1733 C C   . GLY A 1 225 ? -18.284 1.030   12.985  1.00 98.90 225 A 1 
ATOM 1734 O O   . GLY A 1 225 ? -18.679 1.808   13.847  1.00 98.80 225 A 1 
ATOM 1735 N N   . ASN A 1 226 ? -16.983 0.843   12.727  1.00 98.89 226 A 1 
ATOM 1736 C CA  . ASN A 1 226 ? -15.916 1.608   13.370  1.00 98.93 226 A 1 
ATOM 1737 C C   . ASN A 1 226 ? -15.649 2.920   12.626  1.00 98.95 226 A 1 
ATOM 1738 O O   . ASN A 1 226 ? -16.071 3.115   11.487  1.00 98.89 226 A 1 
ATOM 1739 C CB  . ASN A 1 226 ? -14.640 0.765   13.459  1.00 98.89 226 A 1 
ATOM 1740 C CG  . ASN A 1 226 ? -14.862 -0.548  14.168  1.00 98.83 226 A 1 
ATOM 1741 O OD1 . ASN A 1 226 ? -14.985 -0.622  15.376  1.00 97.11 226 A 1 
ATOM 1742 N ND2 . ASN A 1 226 ? -14.931 -1.625  13.423  1.00 97.12 226 A 1 
ATOM 1743 N N   . THR A 1 227 ? -14.865 3.806   13.255  1.00 98.88 227 A 1 
ATOM 1744 C CA  . THR A 1 227 ? -14.290 5.005   12.629  1.00 98.93 227 A 1 
ATOM 1745 C C   . THR A 1 227 ? -12.774 4.860   12.501  1.00 98.92 227 A 1 
ATOM 1746 O O   . THR A 1 227 ? -12.159 4.033   13.180  1.00 98.87 227 A 1 
ATOM 1747 C CB  . THR A 1 227 ? -14.679 6.272   13.391  1.00 98.91 227 A 1 
ATOM 1748 O OG1 . THR A 1 227 ? -14.284 6.171   14.737  1.00 98.63 227 A 1 
ATOM 1749 C CG2 . THR A 1 227 ? -16.185 6.504   13.369  1.00 98.14 227 A 1 
ATOM 1750 N N   . LEU A 1 228 ? -12.151 5.637   11.601  1.00 98.88 228 A 1 
ATOM 1751 C CA  . LEU A 1 228 ? -10.764 5.412   11.197  1.00 98.87 228 A 1 
ATOM 1752 C C   . LEU A 1 228 ? -9.964  6.715   11.084  1.00 98.89 228 A 1 
ATOM 1753 O O   . LEU A 1 228 ? -10.389 7.671   10.437  1.00 98.79 228 A 1 
ATOM 1754 C CB  . LEU A 1 228 ? -10.791 4.631   9.870   1.00 98.76 228 A 1 
ATOM 1755 C CG  . LEU A 1 228 ? -9.417  4.259   9.294   1.00 98.47 228 A 1 
ATOM 1756 C CD1 . LEU A 1 228 ? -8.624  3.322   10.205  1.00 97.74 228 A 1 
ATOM 1757 C CD2 . LEU A 1 228 ? -9.632  3.544   7.956   1.00 97.72 228 A 1 
ATOM 1758 N N   . VAL A 1 229 ? -8.749  6.705   11.633  1.00 98.40 229 A 1 
ATOM 1759 C CA  . VAL A 1 229 ? -7.717  7.714   11.370  1.00 98.35 229 A 1 
ATOM 1760 C C   . VAL A 1 229 ? -6.569  7.055   10.612  1.00 98.19 229 A 1 
ATOM 1761 O O   . VAL A 1 229 ? -5.867  6.197   11.144  1.00 97.99 229 A 1 
ATOM 1762 C CB  . VAL A 1 229 ? -7.225  8.405   12.654  1.00 98.27 229 A 1 
ATOM 1763 C CG1 . VAL A 1 229 ? -6.287  9.566   12.300  1.00 97.67 229 A 1 
ATOM 1764 C CG2 . VAL A 1 229 ? -8.389  8.972   13.476  1.00 97.76 229 A 1 
ATOM 1765 N N   . LEU A 1 230 ? -6.359  7.459   9.363   1.00 98.31 230 A 1 
ATOM 1766 C CA  . LEU A 1 230 ? -5.273  6.986   8.514   1.00 98.15 230 A 1 
ATOM 1767 C C   . LEU A 1 230 ? -4.080  7.939   8.585   1.00 98.17 230 A 1 
ATOM 1768 O O   . LEU A 1 230 ? -4.193  9.126   8.280   1.00 97.89 230 A 1 
ATOM 1769 C CB  . LEU A 1 230 ? -5.766  6.831   7.067   1.00 97.71 230 A 1 
ATOM 1770 C CG  . LEU A 1 230 ? -6.725  5.650   6.854   1.00 95.35 230 A 1 
ATOM 1771 C CD1 . LEU A 1 230 ? -7.332  5.722   5.456   1.00 93.93 230 A 1 
ATOM 1772 C CD2 . LEU A 1 230 ? -5.997  4.309   6.998   1.00 94.71 230 A 1 
ATOM 1773 N N   . LYS A 1 231 ? -2.908  7.408   8.910   1.00 97.76 231 A 1 
ATOM 1774 C CA  . LYS A 1 231 ? -1.628  8.058   8.661   1.00 97.59 231 A 1 
ATOM 1775 C C   . LYS A 1 231 ? -1.128  7.610   7.284   1.00 97.54 231 A 1 
ATOM 1776 O O   . LYS A 1 231 ? -0.542  6.525   7.153   1.00 97.05 231 A 1 
ATOM 1777 C CB  . LYS A 1 231 ? -0.663  7.775   9.828   1.00 97.22 231 A 1 
ATOM 1778 C CG  . LYS A 1 231 ? 0.645   8.570   9.715   1.00 94.22 231 A 1 
ATOM 1779 C CD  . LYS A 1 231 ? 1.772   7.811   9.018   1.00 89.38 231 A 1 
ATOM 1780 C CE  . LYS A 1 231 ? 2.902   8.797   8.702   1.00 86.54 231 A 1 
ATOM 1781 N NZ  . LYS A 1 231 ? 4.017   8.155   7.968   1.00 79.37 231 A 1 
ATOM 1782 N N   . ALA A 1 232 ? -1.356  8.434   6.266   1.00 97.23 232 A 1 
ATOM 1783 C CA  . ALA A 1 232 ? -0.815  8.205   4.929   1.00 96.75 232 A 1 
ATOM 1784 C C   . ALA A 1 232 ? 0.710   8.412   4.914   1.00 96.21 232 A 1 
ATOM 1785 O O   . ALA A 1 232 ? 1.281   9.128   5.750   1.00 95.74 232 A 1 
ATOM 1786 C CB  . ALA A 1 232 ? -1.543  9.106   3.923   1.00 97.00 232 A 1 
ATOM 1787 N N   . ALA A 1 233 ? 1.391   7.771   3.955   1.00 96.96 233 A 1 
ATOM 1788 C CA  . ALA A 1 233 ? 2.818   7.995   3.763   1.00 96.37 233 A 1 
ATOM 1789 C C   . ALA A 1 233 ? 3.065   9.414   3.237   1.00 96.34 233 A 1 
ATOM 1790 O O   . ALA A 1 233 ? 2.495   9.816   2.228   1.00 95.80 233 A 1 
ATOM 1791 C CB  . ALA A 1 233 ? 3.383   6.941   2.821   1.00 96.01 233 A 1 
ATOM 1792 N N   . SER A 1 234 ? 3.952   10.163  3.893   1.00 96.65 234 A 1 
ATOM 1793 C CA  . SER A 1 234 ? 4.209   11.567  3.543   1.00 96.04 234 A 1 
ATOM 1794 C C   . SER A 1 234 ? 4.855   11.766  2.168   1.00 96.35 234 A 1 
ATOM 1795 O O   . SER A 1 234 ? 4.815   12.873  1.651   1.00 95.21 234 A 1 
ATOM 1796 C CB  . SER A 1 234 ? 5.096   12.212  4.606   1.00 94.47 234 A 1 
ATOM 1797 O OG  . SER A 1 234 ? 4.532   12.024  5.897   1.00 86.25 234 A 1 
ATOM 1798 N N   . MET A 1 235 ? 5.437   10.717  1.584   1.00 96.33 235 A 1 
ATOM 1799 C CA  . MET A 1 235 ? 6.029   10.752  0.237   1.00 96.11 235 A 1 
ATOM 1800 C C   . MET A 1 235 ? 4.986   10.578  -0.873  1.00 97.20 235 A 1 
ATOM 1801 O O   . MET A 1 235 ? 5.229   11.009  -1.989  1.00 95.95 235 A 1 
ATOM 1802 C CB  . MET A 1 235 ? 7.092   9.648   0.115   1.00 92.83 235 A 1 
ATOM 1803 C CG  . MET A 1 235 ? 8.256   9.841   1.092   1.00 89.11 235 A 1 
ATOM 1804 S SD  . MET A 1 235 ? 9.603   8.640   0.961   1.00 89.25 235 A 1 
ATOM 1805 C CE  . MET A 1 235 ? 8.788   7.112   1.463   1.00 81.23 235 A 1 
ATOM 1806 N N   . THR A 1 236 ? 3.847   9.945   -0.575  1.00 96.45 236 A 1 
ATOM 1807 C CA  . THR A 1 236 ? 2.829   9.539   -1.562  1.00 97.13 236 A 1 
ATOM 1808 C C   . THR A 1 236 ? 1.409   9.685   -0.985  1.00 97.51 236 A 1 
ATOM 1809 O O   . THR A 1 236 ? 0.688   8.690   -0.836  1.00 97.29 236 A 1 
ATOM 1810 C CB  . THR A 1 236 ? 3.081   8.092   -2.039  1.00 97.17 236 A 1 
ATOM 1811 O OG1 . THR A 1 236 ? 3.105   7.212   -0.932  1.00 96.13 236 A 1 
ATOM 1812 C CG2 . THR A 1 236 ? 4.406   7.926   -2.773  1.00 95.67 236 A 1 
ATOM 1813 N N   . PRO A 1 237 ? 0.988   10.901  -0.564  1.00 97.75 237 A 1 
ATOM 1814 C CA  . PRO A 1 237 ? -0.293  11.083  0.124   1.00 97.74 237 A 1 
ATOM 1815 C C   . PRO A 1 237 ? -1.451  11.482  -0.804  1.00 97.92 237 A 1 
ATOM 1816 O O   . PRO A 1 237 ? -2.603  11.474  -0.368  1.00 97.69 237 A 1 
ATOM 1817 C CB  . PRO A 1 237 ? 0.006   12.186  1.144   1.00 97.57 237 A 1 
ATOM 1818 C CG  . PRO A 1 237 ? 0.944   13.104  0.354   1.00 97.17 237 A 1 
ATOM 1819 C CD  . PRO A 1 237 ? 1.765   12.135  -0.495  1.00 97.82 237 A 1 
ATOM 1820 N N   . MET A 1 238 ? -1.163  11.882  -2.052  1.00 98.28 238 A 1 
ATOM 1821 C CA  . MET A 1 238 ? -2.120  12.561  -2.938  1.00 98.24 238 A 1 
ATOM 1822 C C   . MET A 1 238 ? -3.297  11.654  -3.302  1.00 98.37 238 A 1 
ATOM 1823 O O   . MET A 1 238 ? -4.453  12.060  -3.164  1.00 98.25 238 A 1 
ATOM 1824 C CB  . MET A 1 238 ? -1.419  13.055  -4.216  1.00 97.99 238 A 1 
ATOM 1825 C CG  . MET A 1 238 ? -0.304  14.071  -3.946  1.00 97.13 238 A 1 
ATOM 1826 S SD  . MET A 1 238 ? 0.641   14.584  -5.411  1.00 95.97 238 A 1 
ATOM 1827 C CE  . MET A 1 238 ? -0.637  15.432  -6.373  1.00 88.91 238 A 1 
ATOM 1828 N N   . THR A 1 239 ? -3.019  10.415  -3.690  1.00 98.26 239 A 1 
ATOM 1829 C CA  . THR A 1 239 ? -4.061  9.452   -4.072  1.00 98.38 239 A 1 
ATOM 1830 C C   . THR A 1 239 ? -4.986  9.123   -2.896  1.00 98.47 239 A 1 
ATOM 1831 O O   . THR A 1 239 ? -6.207  9.145   -3.054  1.00 98.44 239 A 1 
ATOM 1832 C CB  . THR A 1 239 ? -3.443  8.167   -4.640  1.00 98.28 239 A 1 
ATOM 1833 O OG1 . THR A 1 239 ? -2.570  8.459   -5.698  1.00 96.24 239 A 1 
ATOM 1834 C CG2 . THR A 1 239 ? -4.506  7.236   -5.216  1.00 96.30 239 A 1 
ATOM 1835 N N   . SER A 1 240 ? -4.451  8.891   -1.687  1.00 98.43 240 A 1 
ATOM 1836 C CA  . SER A 1 240 ? -5.272  8.670   -0.484  1.00 98.35 240 A 1 
ATOM 1837 C C   . SER A 1 240 ? -6.181  9.864   -0.172  1.00 98.49 240 A 1 
ATOM 1838 O O   . SER A 1 240 ? -7.358  9.681   0.142   1.00 98.29 240 A 1 
ATOM 1839 C CB  . SER A 1 240 ? -4.390  8.424   0.741   1.00 97.71 240 A 1 
ATOM 1840 O OG  . SER A 1 240 ? -3.676  7.220   0.654   1.00 86.48 240 A 1 
ATOM 1841 N N   . LEU A 1 241 ? -5.660  11.094  -0.277  1.00 98.16 241 A 1 
ATOM 1842 C CA  . LEU A 1 241 ? -6.431  12.320  -0.047  1.00 98.05 241 A 1 
ATOM 1843 C C   . LEU A 1 241 ? -7.525  12.505  -1.109  1.00 98.09 241 A 1 
ATOM 1844 O O   . LEU A 1 241 ? -8.660  12.854  -0.773  1.00 98.06 241 A 1 
ATOM 1845 C CB  . LEU A 1 241 ? -5.472  13.525  -0.019  1.00 98.01 241 A 1 
ATOM 1846 C CG  . LEU A 1 241 ? -4.568  13.591  1.227   1.00 97.54 241 A 1 
ATOM 1847 C CD1 . LEU A 1 241 ? -3.498  14.668  1.031   1.00 96.84 241 A 1 
ATOM 1848 C CD2 . LEU A 1 241 ? -5.358  13.932  2.495   1.00 96.94 241 A 1 
ATOM 1849 N N   . ARG A 1 242 ? -7.234  12.213  -2.378  1.00 98.28 242 A 1 
ATOM 1850 C CA  . ARG A 1 242 ? -8.237  12.257  -3.451  1.00 98.34 242 A 1 
ATOM 1851 C C   . ARG A 1 242 ? -9.341  11.219  -3.238  1.00 98.46 242 A 1 
ATOM 1852 O O   . ARG A 1 242 ? -10.514 11.550  -3.388  1.00 98.40 242 A 1 
ATOM 1853 C CB  . ARG A 1 242 ? -7.540  12.102  -4.814  1.00 98.31 242 A 1 
ATOM 1854 C CG  . ARG A 1 242 ? -8.504  12.174  -6.009  1.00 96.87 242 A 1 
ATOM 1855 C CD  . ARG A 1 242 ? -9.256  13.511  -6.091  1.00 95.33 242 A 1 
ATOM 1856 N NE  . ARG A 1 242 ? -10.156 13.515  -7.251  1.00 93.44 242 A 1 
ATOM 1857 C CZ  . ARG A 1 242 ? -11.473 13.643  -7.271  1.00 92.06 242 A 1 
ATOM 1858 N NH1 . ARG A 1 242 ? -12.196 13.830  -6.197  1.00 85.12 242 A 1 
ATOM 1859 N NH2 . ARG A 1 242 ? -12.083 13.581  -8.414  1.00 86.27 242 A 1 
ATOM 1860 N N   . LEU A 1 243 ? -8.990  10.001  -2.812  1.00 98.61 243 A 1 
ATOM 1861 C CA  . LEU A 1 243 ? -9.964  8.960   -2.466  1.00 98.66 243 A 1 
ATOM 1862 C C   . LEU A 1 243 ? -10.831 9.353   -1.255  1.00 98.65 243 A 1 
ATOM 1863 O O   . LEU A 1 243 ? -12.018 9.034   -1.233  1.00 98.57 243 A 1 
ATOM 1864 C CB  . LEU A 1 243 ? -9.221  7.636   -2.219  1.00 98.68 243 A 1 
ATOM 1865 C CG  . LEU A 1 243 ? -8.640  6.989   -3.496  1.00 98.43 243 A 1 
ATOM 1866 C CD1 . LEU A 1 243 ? -7.693  5.854   -3.120  1.00 97.98 243 A 1 
ATOM 1867 C CD2 . LEU A 1 243 ? -9.735  6.408   -4.390  1.00 97.87 243 A 1 
ATOM 1868 N N   . ALA A 1 244 ? -10.298 10.114  -0.281  1.00 98.58 244 A 1 
ATOM 1869 C CA  . ALA A 1 244 ? -11.101 10.668  0.813   1.00 98.52 244 A 1 
ATOM 1870 C C   . ALA A 1 244 ? -12.135 11.694  0.321   1.00 98.54 244 A 1 
ATOM 1871 O O   . ALA A 1 244 ? -13.262 11.708  0.816   1.00 98.35 244 A 1 
ATOM 1872 C CB  . ALA A 1 244 ? -10.177 11.287  1.863   1.00 98.31 244 A 1 
ATOM 1873 N N   . ALA A 1 245 ? -11.786 12.516  -0.684  1.00 98.53 245 A 1 
ATOM 1874 C CA  . ALA A 1 245 ? -12.753 13.415  -1.318  1.00 98.44 245 A 1 
ATOM 1875 C C   . ALA A 1 245 ? -13.897 12.634  -1.991  1.00 98.51 245 A 1 
ATOM 1876 O O   . ALA A 1 245 ? -15.059 12.983  -1.802  1.00 98.28 245 A 1 
ATOM 1877 C CB  . ALA A 1 245 ? -12.026 14.331  -2.314  1.00 98.23 245 A 1 
ATOM 1878 N N   . LEU A 1 246 ? -13.583 11.532  -2.685  1.00 98.66 246 A 1 
ATOM 1879 C CA  . LEU A 1 246 ? -14.599 10.657  -3.285  1.00 98.71 246 A 1 
ATOM 1880 C C   . LEU A 1 246 ? -15.460 9.940   -2.229  1.00 98.71 246 A 1 
ATOM 1881 O O   . LEU A 1 246 ? -16.660 9.783   -2.423  1.00 98.59 246 A 1 
ATOM 1882 C CB  . LEU A 1 246 ? -13.932 9.629   -4.218  1.00 98.74 246 A 1 
ATOM 1883 C CG  . LEU A 1 246 ? -13.186 10.216  -5.433  1.00 98.37 246 A 1 
ATOM 1884 C CD1 . LEU A 1 246 ? -12.621 9.074   -6.279  1.00 97.76 246 A 1 
ATOM 1885 C CD2 . LEU A 1 246 ? -14.080 11.078  -6.318  1.00 97.75 246 A 1 
ATOM 1886 N N   . LEU A 1 247 ? -14.900 9.551   -1.085  1.00 98.64 247 A 1 
ATOM 1887 C CA  . LEU A 1 247 ? -15.690 9.014   0.037   1.00 98.49 247 A 1 
ATOM 1888 C C   . LEU A 1 247 ? -16.688 10.039  0.584   1.00 98.61 247 A 1 
ATOM 1889 O O   . LEU A 1 247 ? -17.832 9.692   0.877   1.00 98.29 247 A 1 
ATOM 1890 C CB  . LEU A 1 247 ? -14.767 8.567   1.184   1.00 97.75 247 A 1 
ATOM 1891 C CG  . LEU A 1 247 ? -14.162 7.171   1.008   1.00 94.58 247 A 1 
ATOM 1892 C CD1 . LEU A 1 247 ? -13.100 6.964   2.084   1.00 93.83 247 A 1 
ATOM 1893 C CD2 . LEU A 1 247 ? -15.220 6.074   1.171   1.00 94.08 247 A 1 
ATOM 1894 N N   . LYS A 1 248 ? -16.266 11.302  0.713   1.00 98.63 248 A 1 
ATOM 1895 C CA  . LYS A 1 248 ? -17.161 12.393  1.112   1.00 98.59 248 A 1 
ATOM 1896 C C   . LYS A 1 248 ? -18.270 12.608  0.080   1.00 98.68 248 A 1 
ATOM 1897 O O   . LYS A 1 248 ? -19.434 12.718  0.457   1.00 98.48 248 A 1 
ATOM 1898 C CB  . LYS A 1 248 ? -16.330 13.660  1.344   1.00 98.23 248 A 1 
ATOM 1899 C CG  . LYS A 1 248 ? -17.219 14.823  1.793   1.00 95.91 248 A 1 
ATOM 1900 C CD  . LYS A 1 248 ? -16.380 16.065  2.071   1.00 91.17 248 A 1 
ATOM 1901 C CE  . LYS A 1 248 ? -17.306 17.194  2.512   1.00 85.81 248 A 1 
ATOM 1902 N NZ  . LYS A 1 248 ? -16.539 18.402  2.880   1.00 75.50 248 A 1 
ATOM 1903 N N   . GLU A 1 249 ? -17.925 12.614  -1.206  1.00 98.55 249 A 1 
ATOM 1904 C CA  . GLU A 1 249 ? -18.892 12.714  -2.305  1.00 98.60 249 A 1 
ATOM 1905 C C   . GLU A 1 249 ? -19.883 11.538  -2.313  1.00 98.64 249 A 1 
ATOM 1906 O O   . GLU A 1 249 ? -21.085 11.726  -2.517  1.00 98.30 249 A 1 
ATOM 1907 C CB  . GLU A 1 249 ? -18.104 12.799  -3.617  1.00 98.50 249 A 1 
ATOM 1908 C CG  . GLU A 1 249 ? -18.998 13.045  -4.837  1.00 96.53 249 A 1 
ATOM 1909 C CD  . GLU A 1 249 ? -18.190 13.203  -6.134  1.00 97.04 249 A 1 
ATOM 1910 O OE1 . GLU A 1 249 ? -18.824 13.126  -7.206  1.00 90.83 249 A 1 
ATOM 1911 O OE2 . GLU A 1 249 ? -16.955 13.427  -6.044  1.00 93.14 249 A 1 
ATOM 1912 N N   . ALA A 1 250 ? -19.424 10.335  -1.962  1.00 98.78 250 A 1 
ATOM 1913 C CA  . ALA A 1 250 ? -20.276 9.161   -1.775  1.00 98.73 250 A 1 
ATOM 1914 C C   . ALA A 1 250 ? -21.261 9.298   -0.595  1.00 98.66 250 A 1 
ATOM 1915 O O   . ALA A 1 250 ? -22.148 8.451   -0.431  1.00 98.25 250 A 1 
ATOM 1916 C CB  . ALA A 1 250 ? -19.374 7.931   -1.613  1.00 98.69 250 A 1 
ATOM 1917 N N   . GLY A 1 251 ? -21.132 10.355  0.214   1.00 98.62 251 A 1 
ATOM 1918 C CA  . GLY A 1 251 ? -22.004 10.643  1.352   1.00 98.53 251 A 1 
ATOM 1919 C C   . GLY A 1 251 ? -21.549 10.002  2.665   1.00 98.65 251 A 1 
ATOM 1920 O O   . GLY A 1 251 ? -22.389 9.736   3.522   1.00 98.19 251 A 1 
ATOM 1921 N N   . LEU A 1 252 ? -20.244 9.727   2.826   1.00 98.65 252 A 1 
ATOM 1922 C CA  . LEU A 1 252 ? -19.715 9.292   4.121   1.00 98.74 252 A 1 
ATOM 1923 C C   . LEU A 1 252 ? -19.861 10.429  5.151   1.00 98.78 252 A 1 
ATOM 1924 O O   . LEU A 1 252 ? -19.427 11.547  4.864   1.00 98.68 252 A 1 
ATOM 1925 C CB  . LEU A 1 252 ? -18.246 8.856   3.972   1.00 98.70 252 A 1 
ATOM 1926 C CG  . LEU A 1 252 ? -17.688 8.171   5.236   1.00 98.44 252 A 1 
ATOM 1927 C CD1 . LEU A 1 252 ? -18.291 6.783   5.452   1.00 97.82 252 A 1 
ATOM 1928 C CD2 . LEU A 1 252 ? -16.175 8.003   5.114   1.00 97.86 252 A 1 
ATOM 1929 N N   . PRO A 1 253 ? -20.434 10.180  6.342   1.00 98.82 253 A 1 
ATOM 1930 C CA  . PRO A 1 253 ? -20.535 11.202  7.378   1.00 98.80 253 A 1 
ATOM 1931 C C   . PRO A 1 253 ? -19.165 11.729  7.815   1.00 98.84 253 A 1 
ATOM 1932 O O   . PRO A 1 253 ? -18.176 10.991  7.862   1.00 98.73 253 A 1 
ATOM 1933 C CB  . PRO A 1 253 ? -21.293 10.560  8.543   1.00 98.71 253 A 1 
ATOM 1934 C CG  . PRO A 1 253 ? -22.093 9.448   7.875   1.00 98.18 253 A 1 
ATOM 1935 C CD  . PRO A 1 253 ? -21.166 8.989   6.752   1.00 98.78 253 A 1 
ATOM 1936 N N   . ASP A 1 254 ? -19.134 13.019  8.171   1.00 98.74 254 A 1 
ATOM 1937 C CA  . ASP A 1 254 ? -17.935 13.681  8.678   1.00 98.77 254 A 1 
ATOM 1938 C C   . ASP A 1 254 ? -17.364 12.939  9.903   1.00 98.84 254 A 1 
ATOM 1939 O O   . ASP A 1 254 ? -18.099 12.400  10.731  1.00 98.64 254 A 1 
ATOM 1940 C CB  . ASP A 1 254 ? -18.253 15.151  9.010   1.00 98.54 254 A 1 
ATOM 1941 C CG  . ASP A 1 254 ? -18.529 16.039  7.781   1.00 98.06 254 A 1 
ATOM 1942 O OD1 . ASP A 1 254 ? -18.238 15.617  6.635   1.00 96.59 254 A 1 
ATOM 1943 O OD2 . ASP A 1 254 ? -18.971 17.187  7.983   1.00 96.06 254 A 1 
ATOM 1944 N N   . GLY A 1 255 ? -16.039 12.887  10.000  1.00 98.65 255 A 1 
ATOM 1945 C CA  . GLY A 1 255 ? -15.328 12.235  11.103  1.00 98.75 255 A 1 
ATOM 1946 C C   . GLY A 1 255 ? -15.171 10.714  10.993  1.00 98.87 255 A 1 
ATOM 1947 O O   . GLY A 1 255 ? -14.256 10.168  11.607  1.00 98.73 255 A 1 
ATOM 1948 N N   . VAL A 1 256 ? -15.977 10.009  10.181  1.00 98.87 256 A 1 
ATOM 1949 C CA  . VAL A 1 256 ? -15.890 8.535   10.066  1.00 98.91 256 A 1 
ATOM 1950 C C   . VAL A 1 256 ? -14.535 8.084   9.510   1.00 98.92 256 A 1 
ATOM 1951 O O   . VAL A 1 256 ? -13.970 7.105   9.995   1.00 98.85 256 A 1 
ATOM 1952 C CB  . VAL A 1 256 ? -17.045 7.967   9.216   1.00 98.89 256 A 1 
ATOM 1953 C CG1 . VAL A 1 256 ? -16.927 6.448   9.012   1.00 98.69 256 A 1 
ATOM 1954 C CG2 . VAL A 1 256 ? -18.395 8.228   9.889   1.00 98.59 256 A 1 
ATOM 1955 N N   . VAL A 1 257 ? -13.990 8.803   8.529   1.00 98.84 257 A 1 
ATOM 1956 C CA  . VAL A 1 257 ? -12.624 8.612   8.020   1.00 98.86 257 A 1 
ATOM 1957 C C   . VAL A 1 257 ? -11.872 9.935   8.081   1.00 98.84 257 A 1 
ATOM 1958 O O   . VAL A 1 257 ? -12.361 10.958  7.607   1.00 98.69 257 A 1 
ATOM 1959 C CB  . VAL A 1 257 ? -12.608 8.020   6.596   1.00 98.79 257 A 1 
ATOM 1960 C CG1 . VAL A 1 257 ? -11.187 7.930   6.016   1.00 98.46 257 A 1 
ATOM 1961 C CG2 . VAL A 1 257 ? -13.191 6.601   6.594   1.00 98.40 257 A 1 
ATOM 1962 N N   . ASN A 1 258 ? -10.653 9.909   8.625   1.00 98.63 258 A 1 
ATOM 1963 C CA  . ASN A 1 258 ? -9.739  11.047  8.701   1.00 98.63 258 A 1 
ATOM 1964 C C   . ASN A 1 258 ? -8.378  10.638  8.136   1.00 98.60 258 A 1 
ATOM 1965 O O   . ASN A 1 258 ? -7.948  9.504   8.335   1.00 98.42 258 A 1 
ATOM 1966 C CB  . ASN A 1 258 ? -9.624  11.530  10.159  1.00 98.63 258 A 1 
ATOM 1967 C CG  . ASN A 1 258 ? -10.969 11.871  10.771  1.00 98.61 258 A 1 
ATOM 1968 O OD1 . ASN A 1 258 ? -11.446 12.987  10.677  1.00 95.40 258 A 1 
ATOM 1969 N ND2 . ASN A 1 258 ? -11.620 10.916  11.393  1.00 95.86 258 A 1 
ATOM 1970 N N   . ILE A 1 259 ? -7.675  11.549  7.446   1.00 98.43 259 A 1 
ATOM 1971 C CA  . ILE A 1 259 ? -6.339  11.290  6.888   1.00 98.45 259 A 1 
ATOM 1972 C C   . ILE A 1 259 ? -5.367  12.372  7.342   1.00 98.29 259 A 1 
ATOM 1973 O O   . ILE A 1 259 ? -5.577  13.559  7.088   1.00 97.93 259 A 1 
ATOM 1974 C CB  . ILE A 1 259 ? -6.347  11.140  5.348   1.00 98.36 259 A 1 
ATOM 1975 C CG1 . ILE A 1 259 ? -7.372  10.067  4.919   1.00 97.42 259 A 1 
ATOM 1976 C CG2 . ILE A 1 259 ? -4.927  10.796  4.847   1.00 98.07 259 A 1 
ATOM 1977 C CD1 . ILE A 1 259 ? -7.350  9.710   3.431   1.00 95.27 259 A 1 
ATOM 1978 N N   . VAL A 1 260 ? -4.270  11.949  7.960   1.00 97.62 260 A 1 
ATOM 1979 C CA  . VAL A 1 260 ? -3.169  12.820  8.381   1.00 97.37 260 A 1 
ATOM 1980 C C   . VAL A 1 260 ? -1.851  12.361  7.766   1.00 97.11 260 A 1 
ATOM 1981 O O   . VAL A 1 260 ? -1.661  11.186  7.441   1.00 96.72 260 A 1 
ATOM 1982 C CB  . VAL A 1 260 ? -3.071  12.933  9.918   1.00 97.21 260 A 1 
ATOM 1983 C CG1 . VAL A 1 260 ? -4.337  13.560  10.512  1.00 96.13 260 A 1 
ATOM 1984 C CG2 . VAL A 1 260 ? -2.809  11.586  10.608  1.00 95.60 260 A 1 
ATOM 1985 N N   . THR A 1 261 ? -0.902  13.281  7.633   1.00 96.58 261 A 1 
ATOM 1986 C CA  . THR A 1 261 ? 0.495   13.000  7.291   1.00 95.83 261 A 1 
ATOM 1987 C C   . THR A 1 261 ? 1.377   13.542  8.405   1.00 94.25 261 A 1 
ATOM 1988 O O   . THR A 1 261 ? 1.298   14.717  8.745   1.00 91.46 261 A 1 
ATOM 1989 C CB  . THR A 1 261 ? 0.888   13.608  5.939   1.00 95.69 261 A 1 
ATOM 1990 O OG1 . THR A 1 261 ? 0.467   14.947  5.848   1.00 92.97 261 A 1 
ATOM 1991 C CG2 . THR A 1 261 ? 0.241   12.842  4.787   1.00 92.65 261 A 1 
ATOM 1992 N N   . CYS A 1 262 ? 2.186   12.689  9.023   1.00 94.65 262 A 1 
ATOM 1993 C CA  . CYS A 1 262 ? 3.035   13.088  10.143  1.00 92.98 262 A 1 
ATOM 1994 C C   . CYS A 1 262 ? 4.318   12.251  10.204  1.00 92.63 262 A 1 
ATOM 1995 O O   . CYS A 1 262 ? 4.491   11.291  9.437   1.00 90.91 262 A 1 
ATOM 1996 C CB  . CYS A 1 262 ? 2.219   13.039  11.447  1.00 91.71 262 A 1 
ATOM 1997 S SG  . CYS A 1 262 ? 1.638   11.356  11.816  1.00 93.46 262 A 1 
ATOM 1998 N N   . SER A 1 263 ? 5.237   12.612  11.098  1.00 92.41 263 A 1 
ATOM 1999 C CA  . SER A 1 263 ? 6.434   11.814  11.353  1.00 91.04 263 A 1 
ATOM 2000 C C   . SER A 1 263 ? 6.115   10.593  12.232  1.00 91.36 263 A 1 
ATOM 2001 O O   . SER A 1 263 ? 4.976   10.357  12.643  1.00 90.07 263 A 1 
ATOM 2002 C CB  . SER A 1 263 ? 7.561   12.695  11.920  1.00 89.86 263 A 1 
ATOM 2003 O OG  . SER A 1 263 ? 7.567   12.722  13.331  1.00 85.18 263 A 1 
ATOM 2004 N N   . ARG A 1 264 ? 7.138   9.786   12.524  1.00 88.73 264 A 1 
ATOM 2005 C CA  . ARG A 1 264 ? 7.008   8.659   13.460  1.00 88.58 264 A 1 
ATOM 2006 C C   . ARG A 1 264 ? 6.700   9.122   14.886  1.00 90.29 264 A 1 
ATOM 2007 O O   . ARG A 1 264 ? 6.037   8.389   15.599  1.00 88.36 264 A 1 
ATOM 2008 C CB  . ARG A 1 264 ? 8.279   7.798   13.445  1.00 87.31 264 A 1 
ATOM 2009 C CG  . ARG A 1 264 ? 8.497   7.089   12.100  1.00 80.54 264 A 1 
ATOM 2010 C CD  . ARG A 1 264 ? 9.763   6.225   12.159  1.00 76.60 264 A 1 
ATOM 2011 N NE  . ARG A 1 264 ? 10.029  5.559   10.868  1.00 69.68 264 A 1 
ATOM 2012 C CZ  . ARG A 1 264 ? 11.081  4.803   10.580  1.00 62.73 264 A 1 
ATOM 2013 N NH1 . ARG A 1 264 ? 12.030  4.576   11.449  1.00 57.41 264 A 1 
ATOM 2014 N NH2 . ARG A 1 264 ? 11.199  4.260   9.399   1.00 54.87 264 A 1 
ATOM 2015 N N   . ASN A 1 265 ? 7.141   10.325  15.270  1.00 88.90 265 A 1 
ATOM 2016 C CA  . ASN A 1 265 ? 6.946   10.854  16.619  1.00 88.34 265 A 1 
ATOM 2017 C C   . ASN A 1 265 ? 5.465   11.145  16.894  1.00 90.39 265 A 1 
ATOM 2018 O O   . ASN A 1 265 ? 4.940   10.736  17.921  1.00 88.19 265 A 1 
ATOM 2019 C CB  . ASN A 1 265 ? 7.792   12.121  16.813  1.00 87.21 265 A 1 
ATOM 2020 C CG  . ASN A 1 265 ? 9.290   11.901  16.719  1.00 81.29 265 A 1 
ATOM 2021 O OD1 . ASN A 1 265 ? 9.815   10.800  16.732  1.00 72.94 265 A 1 
ATOM 2022 N ND2 . ASN A 1 265 ? 10.048  12.966  16.604  1.00 71.79 265 A 1 
ATOM 2023 N N   . GLU A 1 266 ? 4.770   11.794  15.953  1.00 89.76 266 A 1 
ATOM 2024 C CA  . GLU A 1 266 ? 3.337   12.060  16.106  1.00 89.49 266 A 1 
ATOM 2025 C C   . GLU A 1 266 ? 2.512   10.774  15.925  1.00 91.05 266 A 1 
ATOM 2026 O O   . GLU A 1 266 ? 1.490   10.595  16.586  1.00 89.41 266 A 1 
ATOM 2027 C CB  . GLU A 1 266 ? 2.862   13.145  15.126  1.00 88.75 266 A 1 
ATOM 2028 C CG  . GLU A 1 266 ? 3.545   14.519  15.294  1.00 84.74 266 A 1 
ATOM 2029 C CD  . GLU A 1 266 ? 5.003   14.542  14.792  1.00 84.06 266 A 1 
ATOM 2030 O OE1 . GLU A 1 266 ? 5.853   15.232  15.390  1.00 76.74 266 A 1 
ATOM 2031 O OE2 . GLU A 1 266 ? 5.315   13.831  13.811  1.00 82.14 266 A 1 
ATOM 2032 N N   . ALA A 1 267 ? 2.969   9.837   15.079  1.00 91.40 267 A 1 
ATOM 2033 C CA  . ALA A 1 267 ? 2.309   8.541   14.904  1.00 91.65 267 A 1 
ATOM 2034 C C   . ALA A 1 267 ? 2.348   7.664   16.172  1.00 93.26 267 A 1 
ATOM 2035 O O   . ALA A 1 267 ? 1.463   6.832   16.360  1.00 92.76 267 A 1 
ATOM 2036 C CB  . ALA A 1 267 ? 2.938   7.825   13.701  1.00 91.04 267 A 1 
ATOM 2037 N N   . GLU A 1 268 ? 3.321   7.867   17.057  1.00 93.84 268 A 1 
ATOM 2038 C CA  . GLU A 1 268 ? 3.422   7.165   18.348  1.00 94.08 268 A 1 
ATOM 2039 C C   . GLU A 1 268 ? 2.192   7.404   19.248  1.00 95.26 268 A 1 
ATOM 2040 O O   . GLU A 1 268 ? 1.833   6.550   20.061  1.00 94.41 268 A 1 
ATOM 2041 C CB  . GLU A 1 268 ? 4.706   7.632   19.052  1.00 92.58 268 A 1 
ATOM 2042 C CG  . GLU A 1 268 ? 5.088   6.814   20.299  1.00 84.26 268 A 1 
ATOM 2043 C CD  . GLU A 1 268 ? 5.543   5.375   20.001  1.00 87.63 268 A 1 
ATOM 2044 O OE1 . GLU A 1 268 ? 5.662   4.603   20.983  1.00 79.29 268 A 1 
ATOM 2045 O OE2 . GLU A 1 268 ? 5.826   5.048   18.829  1.00 81.19 268 A 1 
ATOM 2046 N N   . LEU A 1 269 ? 1.499   8.541   19.072  1.00 95.81 269 A 1 
ATOM 2047 C CA  . LEU A 1 269 ? 0.279   8.869   19.816  1.00 95.88 269 A 1 
ATOM 2048 C C   . LEU A 1 269 ? -0.797  7.798   19.641  1.00 97.09 269 A 1 
ATOM 2049 O O   . LEU A 1 269 ? -1.437  7.418   20.619  1.00 96.71 269 A 1 
ATOM 2050 C CB  . LEU A 1 269 ? -0.269  10.223  19.346  1.00 94.02 269 A 1 
ATOM 2051 C CG  . LEU A 1 269 ? 0.634   11.419  19.685  1.00 84.81 269 A 1 
ATOM 2052 C CD1 . LEU A 1 269 ? 0.097   12.641  18.953  1.00 79.52 269 A 1 
ATOM 2053 C CD2 . LEU A 1 269 ? 0.662   11.707  21.186  1.00 80.41 269 A 1 
ATOM 2054 N N   . PHE A 1 270 ? -0.953  7.257   18.429  1.00 96.52 270 A 1 
ATOM 2055 C CA  . PHE A 1 270 ? -1.950  6.220   18.163  1.00 96.95 270 A 1 
ATOM 2056 C C   . PHE A 1 270 ? -1.762  4.994   19.062  1.00 97.34 270 A 1 
ATOM 2057 O O   . PHE A 1 270 ? -2.743  4.377   19.472  1.00 97.24 270 A 1 
ATOM 2058 C CB  . PHE A 1 270 ? -1.884  5.801   16.689  1.00 97.03 270 A 1 
ATOM 2059 C CG  . PHE A 1 270 ? -2.201  6.895   15.686  1.00 97.15 270 A 1 
ATOM 2060 C CD1 . PHE A 1 270 ? -3.414  7.599   15.776  1.00 96.08 270 A 1 
ATOM 2061 C CD2 . PHE A 1 270 ? -1.302  7.185   14.641  1.00 95.98 270 A 1 
ATOM 2062 C CE1 . PHE A 1 270 ? -3.724  8.598   14.836  1.00 95.29 270 A 1 
ATOM 2063 C CE2 . PHE A 1 270 ? -1.614  8.179   13.698  1.00 95.25 270 A 1 
ATOM 2064 C CZ  . PHE A 1 270 ? -2.824  8.891   13.795  1.00 95.57 270 A 1 
ATOM 2065 N N   . LEU A 1 271 ? -0.515  4.663   19.412  1.00 97.30 271 A 1 
ATOM 2066 C CA  . LEU A 1 271 ? -0.179  3.456   20.168  1.00 97.33 271 A 1 
ATOM 2067 C C   . LEU A 1 271 ? -0.619  3.543   21.637  1.00 97.46 271 A 1 
ATOM 2068 O O   . LEU A 1 271 ? -0.846  2.512   22.271  1.00 97.14 271 A 1 
ATOM 2069 C CB  . LEU A 1 271 ? 1.334   3.171   20.067  1.00 97.32 271 A 1 
ATOM 2070 C CG  . LEU A 1 271 ? 1.952   3.243   18.658  1.00 96.56 271 A 1 
ATOM 2071 C CD1 . LEU A 1 271 ? 3.402   2.767   18.704  1.00 95.36 271 A 1 
ATOM 2072 C CD2 . LEU A 1 271 ? 1.212   2.386   17.633  1.00 95.17 271 A 1 
ATOM 2073 N N   . LYS A 1 272 ? -0.773  4.763   22.169  1.00 97.67 272 A 1 
ATOM 2074 C CA  . LYS A 1 272 ? -1.046  5.024   23.593  1.00 97.35 272 A 1 
ATOM 2075 C C   . LYS A 1 272 ? -2.376  5.736   23.841  1.00 97.84 272 A 1 
ATOM 2076 O O   . LYS A 1 272 ? -2.926  5.614   24.931  1.00 97.44 272 A 1 
ATOM 2077 C CB  . LYS A 1 272 ? 0.126   5.819   24.189  1.00 96.10 272 A 1 
ATOM 2078 C CG  . LYS A 1 272 ? 1.440   5.021   24.117  1.00 92.62 272 A 1 
ATOM 2079 C CD  . LYS A 1 272 ? 2.638   5.836   24.618  1.00 89.49 272 A 1 
ATOM 2080 C CE  . LYS A 1 272 ? 3.900   4.999   24.377  1.00 81.42 272 A 1 
ATOM 2081 N NZ  . LYS A 1 272 ? 5.143   5.768   24.586  1.00 73.60 272 A 1 
ATOM 2082 N N   . HIS A 1 273 ? -2.911  6.457   22.854  1.00 97.19 273 A 1 
ATOM 2083 C CA  . HIS A 1 273 ? -4.106  7.286   23.025  1.00 97.55 273 A 1 
ATOM 2084 C C   . HIS A 1 273 ? -5.324  6.454   23.479  1.00 97.78 273 A 1 
ATOM 2085 O O   . HIS A 1 273 ? -5.661  5.474   22.811  1.00 97.80 273 A 1 
ATOM 2086 C CB  . HIS A 1 273 ? -4.396  8.034   21.721  1.00 97.65 273 A 1 
ATOM 2087 C CG  . HIS A 1 273 ? -5.382  9.154   21.925  1.00 97.70 273 A 1 
ATOM 2088 N ND1 . HIS A 1 273 ? -6.740  9.047   22.085  1.00 94.59 273 A 1 
ATOM 2089 C CD2 . HIS A 1 273 ? -5.063  10.480  22.060  1.00 94.92 273 A 1 
ATOM 2090 C CE1 . HIS A 1 273 ? -7.231  10.273  22.322  1.00 94.52 273 A 1 
ATOM 2091 N NE2 . HIS A 1 273 ? -6.242  11.175  22.314  1.00 95.10 273 A 1 
ATOM 2092 N N   . PRO A 1 274 ? -6.030  6.816   24.567  1.00 98.43 274 A 1 
ATOM 2093 C CA  . PRO A 1 274 ? -7.080  5.974   25.163  1.00 98.36 274 A 1 
ATOM 2094 C C   . PRO A 1 274 ? -8.301  5.776   24.256  1.00 98.47 274 A 1 
ATOM 2095 O O   . PRO A 1 274 ? -8.974  4.746   24.343  1.00 98.10 274 A 1 
ATOM 2096 C CB  . PRO A 1 274 ? -7.461  6.685   26.466  1.00 98.13 274 A 1 
ATOM 2097 C CG  . PRO A 1 274 ? -7.083  8.145   26.215  1.00 97.03 274 A 1 
ATOM 2098 C CD  . PRO A 1 274 ? -5.830  8.020   25.354  1.00 98.28 274 A 1 
ATOM 2099 N N   . ASP A 1 275 ? -8.583  6.730   23.363  1.00 98.47 275 A 1 
ATOM 2100 C CA  . ASP A 1 275 ? -9.728  6.642   22.450  1.00 98.55 275 A 1 
ATOM 2101 C C   . ASP A 1 275 ? -9.467  5.728   21.237  1.00 98.62 275 A 1 
ATOM 2102 O O   . ASP A 1 275 ? -10.417 5.227   20.643  1.00 98.42 275 A 1 
ATOM 2103 C CB  . ASP A 1 275 ? -10.170 8.051   22.025  1.00 98.50 275 A 1 
ATOM 2104 C CG  . ASP A 1 275 ? -10.687 8.886   23.201  1.00 98.12 275 A 1 
ATOM 2105 O OD1 . ASP A 1 275 ? -11.337 8.328   24.118  1.00 96.52 275 A 1 
ATOM 2106 O OD2 . ASP A 1 275 ? -10.524 10.123  23.188  1.00 96.31 275 A 1 
ATOM 2107 N N   . VAL A 1 276 ? -8.204  5.435   20.907  1.00 98.52 276 A 1 
ATOM 2108 C CA  . VAL A 1 276 ? -7.861  4.460   19.856  1.00 98.58 276 A 1 
ATOM 2109 C C   . VAL A 1 276 ? -7.974  3.047   20.424  1.00 98.55 276 A 1 
ATOM 2110 O O   . VAL A 1 276 ? -7.298  2.716   21.403  1.00 98.32 276 A 1 
ATOM 2111 C CB  . VAL A 1 276 ? -6.464  4.727   19.260  1.00 98.47 276 A 1 
ATOM 2112 C CG1 . VAL A 1 276 ? -6.098  3.688   18.192  1.00 98.06 276 A 1 
ATOM 2113 C CG2 . VAL A 1 276 ? -6.403  6.115   18.606  1.00 97.94 276 A 1 
ATOM 2114 N N   . LYS A 1 277 ? -8.811  2.207   19.806  1.00 98.77 277 A 1 
ATOM 2115 C CA  . LYS A 1 277 ? -9.118  0.836   20.257  1.00 98.71 277 A 1 
ATOM 2116 C C   . LYS A 1 277 ? -8.394  -0.240  19.461  1.00 98.65 277 A 1 
ATOM 2117 O O   . LYS A 1 277 ? -8.153  -1.329  19.987  1.00 98.21 277 A 1 
ATOM 2118 C CB  . LYS A 1 277 ? -10.640 0.607   20.229  1.00 98.65 277 A 1 
ATOM 2119 C CG  . LYS A 1 277 ? -11.456 1.635   21.032  1.00 98.25 277 A 1 
ATOM 2120 C CD  . LYS A 1 277 ? -10.976 1.781   22.486  1.00 97.11 277 A 1 
ATOM 2121 C CE  . LYS A 1 277 ? -11.865 2.771   23.231  1.00 94.91 277 A 1 
ATOM 2122 N NZ  . LYS A 1 277 ? -11.290 3.103   24.559  1.00 88.59 277 A 1 
ATOM 2123 N N   . GLY A 1 278 ? -8.009  0.061   18.216  1.00 98.56 278 A 1 
ATOM 2124 C CA  . GLY A 1 278 ? -7.269  -0.886  17.392  1.00 98.53 278 A 1 
ATOM 2125 C C   . GLY A 1 278 ? -6.312  -0.213  16.417  1.00 98.69 278 A 1 
ATOM 2126 O O   . GLY A 1 278 ? -6.496  0.945   16.044  1.00 98.54 278 A 1 
ATOM 2127 N N   . ILE A 1 279 ? -5.276  -0.948  16.003  1.00 98.41 279 A 1 
ATOM 2128 C CA  . ILE A 1 279 ? -4.233  -0.462  15.096  1.00 98.38 279 A 1 
ATOM 2129 C C   . ILE A 1 279 ? -3.968  -1.492  14.005  1.00 98.41 279 A 1 
ATOM 2130 O O   . ILE A 1 279 ? -3.745  -2.672  14.280  1.00 97.90 279 A 1 
ATOM 2131 C CB  . ILE A 1 279 ? -2.945  -0.091  15.865  1.00 97.66 279 A 1 
ATOM 2132 C CG1 . ILE A 1 279 ? -3.278  0.984   16.917  1.00 94.27 279 A 1 
ATOM 2133 C CG2 . ILE A 1 279 ? -1.839  0.401   14.901  1.00 96.04 279 A 1 
ATOM 2134 C CD1 . ILE A 1 279 ? -2.094  1.452   17.743  1.00 85.20 279 A 1 
ATOM 2135 N N   . THR A 1 280 ? -3.924  -1.023  12.762  1.00 98.17 280 A 1 
ATOM 2136 C CA  . THR A 1 280 ? -3.391  -1.784  11.634  1.00 98.06 280 A 1 
ATOM 2137 C C   . THR A 1 280 ? -2.173  -1.064  11.074  1.00 98.20 280 A 1 
ATOM 2138 O O   . THR A 1 280 ? -2.222  0.127   10.767  1.00 97.76 280 A 1 
ATOM 2139 C CB  . THR A 1 280 ? -4.471  -2.085  10.583  1.00 97.31 280 A 1 
ATOM 2140 O OG1 . THR A 1 280 ? -3.888  -2.720  9.463   1.00 87.85 280 A 1 
ATOM 2141 C CG2 . THR A 1 280 ? -5.205  -0.856  10.060  1.00 88.12 280 A 1 
ATOM 2142 N N   . PHE A 1 281 ? -1.059  -1.782  10.963  1.00 97.70 281 A 1 
ATOM 2143 C CA  . PHE A 1 281 ? 0.218   -1.260  10.494  1.00 97.61 281 A 1 
ATOM 2144 C C   . PHE A 1 281 ? 0.732   -2.075  9.308   1.00 97.63 281 A 1 
ATOM 2145 O O   . PHE A 1 281 ? 0.632   -3.304  9.300   1.00 97.22 281 A 1 
ATOM 2146 C CB  . PHE A 1 281 ? 1.222   -1.245  11.657  1.00 97.37 281 A 1 
ATOM 2147 C CG  . PHE A 1 281 ? 2.651   -0.932  11.251  1.00 97.33 281 A 1 
ATOM 2148 C CD1 . PHE A 1 281 ? 3.520   -1.968  10.862  1.00 96.49 281 A 1 
ATOM 2149 C CD2 . PHE A 1 281 ? 3.108   0.398   11.231  1.00 96.78 281 A 1 
ATOM 2150 C CE1 . PHE A 1 281 ? 4.835   -1.675  10.451  1.00 96.41 281 A 1 
ATOM 2151 C CE2 . PHE A 1 281 ? 4.423   0.689   10.824  1.00 96.24 281 A 1 
ATOM 2152 C CZ  . PHE A 1 281 ? 5.287   -0.345  10.431  1.00 96.47 281 A 1 
ATOM 2153 N N   . VAL A 1 282 ? 1.335   -1.388  8.346   1.00 97.57 282 A 1 
ATOM 2154 C CA  . VAL A 1 282 ? 2.137   -2.007  7.285   1.00 97.21 282 A 1 
ATOM 2155 C C   . VAL A 1 282 ? 3.444   -1.230  7.135   1.00 96.71 282 A 1 
ATOM 2156 O O   . VAL A 1 282 ? 3.423   -0.011  6.963   1.00 95.96 282 A 1 
ATOM 2157 C CB  . VAL A 1 282 ? 1.388   -2.083  5.942   1.00 97.11 282 A 1 
ATOM 2158 C CG1 . VAL A 1 282 ? 2.222   -2.833  4.894   1.00 96.02 282 A 1 
ATOM 2159 C CG2 . VAL A 1 282 ? 0.031   -2.787  6.052   1.00 96.20 282 A 1 
ATOM 2160 N N   . GLY A 1 283 ? 4.585   -1.912  7.203   1.00 96.35 283 A 1 
ATOM 2161 C CA  . GLY A 1 283 ? 5.906   -1.288  7.094   1.00 95.63 283 A 1 
ATOM 2162 C C   . GLY A 1 283 ? 7.049   -2.243  7.445   1.00 95.68 283 A 1 
ATOM 2163 O O   . GLY A 1 283 ? 6.907   -3.453  7.330   1.00 94.92 283 A 1 
ATOM 2164 N N   . SER A 1 284 ? 8.194   -1.706  7.880   1.00 94.99 284 A 1 
ATOM 2165 C CA  . SER A 1 284 ? 9.354   -2.542  8.221   1.00 94.63 284 A 1 
ATOM 2166 C C   . SER A 1 284 ? 9.127   -3.386  9.481   1.00 95.27 284 A 1 
ATOM 2167 O O   . SER A 1 284 ? 8.434   -2.959  10.407  1.00 95.31 284 A 1 
ATOM 2168 C CB  . SER A 1 284 ? 10.621  -1.695  8.381   1.00 94.19 284 A 1 
ATOM 2169 O OG  . SER A 1 284 ? 10.538  -0.846  9.515   1.00 90.99 284 A 1 
ATOM 2170 N N   . THR A 1 285 ? 9.790   -4.543  9.574   1.00 95.54 285 A 1 
ATOM 2171 C CA  . THR A 1 285 ? 9.694   -5.465  10.720  1.00 95.51 285 A 1 
ATOM 2172 C C   . THR A 1 285 ? 10.103  -4.818  12.043  1.00 95.95 285 A 1 
ATOM 2173 O O   . THR A 1 285 ? 9.414   -4.987  13.049  1.00 95.94 285 A 1 
ATOM 2174 C CB  . THR A 1 285 ? 10.543  -6.717  10.452  1.00 95.20 285 A 1 
ATOM 2175 O OG1 . THR A 1 285 ? 9.979   -7.395  9.357   1.00 92.91 285 A 1 
ATOM 2176 C CG2 . THR A 1 285 ? 10.567  -7.703  11.615  1.00 92.55 285 A 1 
ATOM 2177 N N   . SER A 1 286 ? 11.170  -4.019  12.063  1.00 95.62 286 A 1 
ATOM 2178 C CA  . SER A 1 286 ? 11.625  -3.339  13.285  1.00 95.60 286 A 1 
ATOM 2179 C C   . SER A 1 286 ? 10.576  -2.373  13.850  1.00 96.43 286 A 1 
ATOM 2180 O O   . SER A 1 286 ? 10.322  -2.363  15.056  1.00 96.16 286 A 1 
ATOM 2181 C CB  . SER A 1 286 ? 12.945  -2.603  13.019  1.00 95.05 286 A 1 
ATOM 2182 O OG  . SER A 1 286 ? 12.807  -1.638  11.993  1.00 89.47 286 A 1 
ATOM 2183 N N   . ILE A 1 287 ? 9.913   -1.601  12.982  1.00 95.90 287 A 1 
ATOM 2184 C CA  . ILE A 1 287 ? 8.841   -0.690  13.394  1.00 96.07 287 A 1 
ATOM 2185 C C   . ILE A 1 287 ? 7.566   -1.470  13.723  1.00 96.77 287 A 1 
ATOM 2186 O O   . ILE A 1 287 ? 6.921   -1.165  14.719  1.00 97.03 287 A 1 
ATOM 2187 C CB  . ILE A 1 287 ? 8.606   0.406   12.330  1.00 95.94 287 A 1 
ATOM 2188 C CG1 . ILE A 1 287 ? 9.878   1.236   12.037  1.00 94.17 287 A 1 
ATOM 2189 C CG2 . ILE A 1 287 ? 7.466   1.352   12.753  1.00 94.48 287 A 1 
ATOM 2190 C CD1 . ILE A 1 287 ? 10.510  1.937   13.251  1.00 86.45 287 A 1 
ATOM 2191 N N   . GLY A 1 288 ? 7.217   -2.496  12.945  1.00 96.38 288 A 1 
ATOM 2192 C CA  . GLY A 1 288 ? 6.051   -3.339  13.202  1.00 96.55 288 A 1 
ATOM 2193 C C   . GLY A 1 288 ? 6.113   -4.041  14.559  1.00 97.15 288 A 1 
ATOM 2194 O O   . GLY A 1 288 ? 5.131   -4.023  15.298  1.00 97.34 288 A 1 
ATOM 2195 N N   . SER A 1 289 ? 7.274   -4.569  14.934  1.00 97.26 289 A 1 
ATOM 2196 C CA  . SER A 1 289 ? 7.506   -5.169  16.256  1.00 97.13 289 A 1 
ATOM 2197 C C   . SER A 1 289 ? 7.298   -4.154  17.390  1.00 97.49 289 A 1 
ATOM 2198 O O   . SER A 1 289 ? 6.594   -4.443  18.359  1.00 97.54 289 A 1 
ATOM 2199 C CB  . SER A 1 289 ? 8.922   -5.752  16.301  1.00 96.77 289 A 1 
ATOM 2200 O OG  . SER A 1 289 ? 9.165   -6.382  17.543  1.00 89.33 289 A 1 
ATOM 2201 N N   . HIS A 1 290 ? 7.828   -2.925  17.244  1.00 97.35 290 A 1 
ATOM 2202 C CA  . HIS A 1 290 ? 7.614   -1.840  18.209  1.00 97.49 290 A 1 
ATOM 2203 C C   . HIS A 1 290 ? 6.132   -1.439  18.317  1.00 97.77 290 A 1 
ATOM 2204 O O   . HIS A 1 290 ? 5.597   -1.328  19.422  1.00 97.58 290 A 1 
ATOM 2205 C CB  . HIS A 1 290 ? 8.481   -0.633  17.826  1.00 97.27 290 A 1 
ATOM 2206 C CG  . HIS A 1 290 ? 8.184   0.577   18.673  1.00 96.56 290 A 1 
ATOM 2207 N ND1 . HIS A 1 290 ? 8.511   0.724   20.015  1.00 88.71 290 A 1 
ATOM 2208 C CD2 . HIS A 1 290 ? 7.449   1.662   18.281  1.00 90.21 290 A 1 
ATOM 2209 C CE1 . HIS A 1 290 ? 7.970   1.876   20.417  1.00 91.44 290 A 1 
ATOM 2210 N NE2 . HIS A 1 290 ? 7.322   2.475   19.397  1.00 92.02 290 A 1 
ATOM 2211 N N   . VAL A 1 291 ? 5.457   -1.244  17.174  1.00 97.76 291 A 1 
ATOM 2212 C CA  . VAL A 1 291 ? 4.028   -0.894  17.122  1.00 97.77 291 A 1 
ATOM 2213 C C   . VAL A 1 291 ? 3.194   -1.979  17.794  1.00 97.89 291 A 1 
ATOM 2214 O O   . VAL A 1 291 ? 2.373   -1.659  18.653  1.00 97.86 291 A 1 
ATOM 2215 C CB  . VAL A 1 291 ? 3.568   -0.657  15.668  1.00 97.64 291 A 1 
ATOM 2216 C CG1 . VAL A 1 291 ? 2.043   -0.546  15.534  1.00 97.08 291 A 1 
ATOM 2217 C CG2 . VAL A 1 291 ? 4.165   0.645   15.115  1.00 97.13 291 A 1 
ATOM 2218 N N   . TYR A 1 292 ? 3.433   -3.249  17.461  1.00 98.14 292 A 1 
ATOM 2219 C CA  . TYR A 1 292 ? 2.712   -4.380  18.043  1.00 98.13 292 A 1 
ATOM 2220 C C   . TYR A 1 292 ? 2.888   -4.441  19.563  1.00 98.18 292 A 1 
ATOM 2221 O O   . TYR A 1 292 ? 1.899   -4.406  20.292  1.00 98.11 292 A 1 
ATOM 2222 C CB  . TYR A 1 292 ? 3.167   -5.687  17.379  1.00 98.01 292 A 1 
ATOM 2223 C CG  . TYR A 1 292 ? 2.401   -6.893  17.888  1.00 97.40 292 A 1 
ATOM 2224 C CD1 . TYR A 1 292 ? 2.938   -7.698  18.913  1.00 95.83 292 A 1 
ATOM 2225 C CD2 . TYR A 1 292 ? 1.128   -7.181  17.361  1.00 96.22 292 A 1 
ATOM 2226 C CE1 . TYR A 1 292 ? 2.204   -8.791  19.407  1.00 95.13 292 A 1 
ATOM 2227 C CE2 . TYR A 1 292 ? 0.390   -8.272  17.854  1.00 95.13 292 A 1 
ATOM 2228 C CZ  . TYR A 1 292 ? 0.927   -9.079  18.878  1.00 95.36 292 A 1 
ATOM 2229 O OH  . TYR A 1 292 ? 0.214   -10.133 19.355  1.00 93.79 292 A 1 
ATOM 2230 N N   . ALA A 1 293 ? 4.135   -4.452  20.037  1.00 98.05 293 A 1 
ATOM 2231 C CA  . ALA A 1 293 ? 4.431   -4.546  21.465  1.00 97.94 293 A 1 
ATOM 2232 C C   . ALA A 1 293 ? 3.828   -3.373  22.260  1.00 98.09 293 A 1 
ATOM 2233 O O   . ALA A 1 293 ? 3.188   -3.581  23.291  1.00 98.01 293 A 1 
ATOM 2234 C CB  . ALA A 1 293 ? 5.955   -4.615  21.635  1.00 97.74 293 A 1 
ATOM 2235 N N   . THR A 1 294 ? 3.986   -2.145  21.761  1.00 97.91 294 A 1 
ATOM 2236 C CA  . THR A 1 294 ? 3.501   -0.937  22.446  1.00 97.95 294 A 1 
ATOM 2237 C C   . THR A 1 294 ? 1.977   -0.867  22.455  1.00 98.09 294 A 1 
ATOM 2238 O O   . THR A 1 294 ? 1.378   -0.575  23.489  1.00 98.05 294 A 1 
ATOM 2239 C CB  . THR A 1 294 ? 4.077   0.335   21.802  1.00 97.89 294 A 1 
ATOM 2240 O OG1 . THR A 1 294 ? 5.481   0.269   21.770  1.00 96.28 294 A 1 
ATOM 2241 C CG2 . THR A 1 294 ? 3.716   1.599   22.587  1.00 95.98 294 A 1 
ATOM 2242 N N   . ALA A 1 295 ? 1.316   -1.148  21.328  1.00 98.29 295 A 1 
ATOM 2243 C CA  . ALA A 1 295 ? -0.139  -1.103  21.235  1.00 98.22 295 A 1 
ATOM 2244 C C   . ALA A 1 295 ? -0.807  -2.212  22.066  1.00 98.31 295 A 1 
ATOM 2245 O O   . ALA A 1 295 ? -1.752  -1.931  22.807  1.00 98.17 295 A 1 
ATOM 2246 C CB  . ALA A 1 295 ? -0.528  -1.177  19.759  1.00 98.12 295 A 1 
ATOM 2247 N N   . ALA A 1 296 ? -0.280  -3.440  22.006  1.00 98.16 296 A 1 
ATOM 2248 C CA  . ALA A 1 296 ? -0.767  -4.565  22.805  1.00 97.97 296 A 1 
ATOM 2249 C C   . ALA A 1 296 ? -0.611  -4.304  24.313  1.00 98.10 296 A 1 
ATOM 2250 O O   . ALA A 1 296 ? -1.551  -4.536  25.073  1.00 97.96 296 A 1 
ATOM 2251 C CB  . ALA A 1 296 ? -0.024  -5.836  22.367  1.00 97.65 296 A 1 
ATOM 2252 N N   . ALA A 1 297 ? 0.517   -3.726  24.749  1.00 98.13 297 A 1 
ATOM 2253 C CA  . ALA A 1 297 ? 0.731   -3.325  26.145  1.00 98.16 297 A 1 
ATOM 2254 C C   . ALA A 1 297 ? -0.270  -2.258  26.634  1.00 98.25 297 A 1 
ATOM 2255 O O   . ALA A 1 297 ? -0.515  -2.147  27.833  1.00 97.89 297 A 1 
ATOM 2256 C CB  . ALA A 1 297 ? 2.176   -2.828  26.294  1.00 98.04 297 A 1 
ATOM 2257 N N   . ASN A 1 298 ? -0.879  -1.492  25.718  1.00 98.19 298 A 1 
ATOM 2258 C CA  . ASN A 1 298 ? -1.938  -0.520  26.011  1.00 98.14 298 A 1 
ATOM 2259 C C   . ASN A 1 298 ? -3.357  -1.088  25.784  1.00 98.17 298 A 1 
ATOM 2260 O O   . ASN A 1 298 ? -4.311  -0.318  25.673  1.00 97.54 298 A 1 
ATOM 2261 C CB  . ASN A 1 298 ? -1.667  0.784   25.240  1.00 98.09 298 A 1 
ATOM 2262 C CG  . ASN A 1 298 ? -0.499  1.564   25.812  1.00 97.44 298 A 1 
ATOM 2263 O OD1 . ASN A 1 298 ? -0.636  2.332   26.749  1.00 89.95 298 A 1 
ATOM 2264 N ND2 . ASN A 1 298 ? 0.681   1.410   25.268  1.00 90.31 298 A 1 
ATOM 2265 N N   . GLY A 1 299 ? -3.508  -2.412  25.688  1.00 97.94 299 A 1 
ATOM 2266 C CA  . GLY A 1 299 ? -4.803  -3.090  25.559  1.00 97.58 299 A 1 
ATOM 2267 C C   . GLY A 1 299 ? -5.503  -2.900  24.209  1.00 97.70 299 A 1 
ATOM 2268 O O   . GLY A 1 299 ? -6.709  -3.129  24.109  1.00 96.89 299 A 1 
ATOM 2269 N N   . LYS A 1 300 ? -4.784  -2.461  23.169  1.00 98.24 300 A 1 
ATOM 2270 C CA  . LYS A 1 300 ? -5.353  -2.240  21.837  1.00 98.25 300 A 1 
ATOM 2271 C C   . LYS A 1 300 ? -5.292  -3.515  21.008  1.00 98.10 300 A 1 
ATOM 2272 O O   . LYS A 1 300 ? -4.301  -4.243  21.046  1.00 97.44 300 A 1 
ATOM 2273 C CB  . LYS A 1 300 ? -4.639  -1.092  21.105  1.00 98.12 300 A 1 
ATOM 2274 C CG  . LYS A 1 300 ? -4.551  0.162   21.973  1.00 97.25 300 A 1 
ATOM 2275 C CD  . LYS A 1 300 ? -4.105  1.375   21.159  1.00 96.92 300 A 1 
ATOM 2276 C CE  . LYS A 1 300 ? -3.737  2.555   22.063  1.00 95.78 300 A 1 
ATOM 2277 N NZ  . LYS A 1 300 ? -4.776  2.871   23.064  1.00 95.61 300 A 1 
ATOM 2278 N N   . ARG A 1 301 ? -6.316  -3.733  20.181  1.00 98.18 301 A 1 
ATOM 2279 C CA  . ARG A 1 301 ? -6.229  -4.749  19.129  1.00 97.96 301 A 1 
ATOM 2280 C C   . ARG A 1 301 ? -5.227  -4.292  18.075  1.00 98.24 301 A 1 
ATOM 2281 O O   . ARG A 1 301 ? -5.313  -3.168  17.607  1.00 97.79 301 A 1 
ATOM 2282 C CB  . ARG A 1 301 ? -7.610  -5.000  18.537  1.00 97.04 301 A 1 
ATOM 2283 C CG  . ARG A 1 301 ? -7.557  -6.159  17.548  1.00 94.45 301 A 1 
ATOM 2284 C CD  . ARG A 1 301 ? -8.953  -6.608  17.159  1.00 94.57 301 A 1 
ATOM 2285 N NE  . ARG A 1 301 ? -9.673  -7.187  18.311  1.00 94.32 301 A 1 
ATOM 2286 C CZ  . ARG A 1 301 ? -10.911 -7.630  18.284  1.00 95.57 301 A 1 
ATOM 2287 N NH1 . ARG A 1 301 ? -11.602 -7.651  17.191  1.00 91.22 301 A 1 
ATOM 2288 N NH2 . ARG A 1 301 ? -11.490 -8.057  19.372  1.00 91.94 301 A 1 
ATOM 2289 N N   . VAL A 1 302 ? -4.291  -5.146  17.685  1.00 97.78 302 A 1 
ATOM 2290 C CA  . VAL A 1 302 ? -3.218  -4.740  16.773  1.00 98.04 302 A 1 
ATOM 2291 C C   . VAL A 1 302 ? -2.814  -5.865  15.831  1.00 98.00 302 A 1 
ATOM 2292 O O   . VAL A 1 302 ? -2.706  -7.020  16.239  1.00 97.36 302 A 1 
ATOM 2293 C CB  . VAL A 1 302 ? -2.030  -4.142  17.552  1.00 97.60 302 A 1 
ATOM 2294 C CG1 . VAL A 1 302 ? -1.468  -5.072  18.628  1.00 93.46 302 A 1 
ATOM 2295 C CG2 . VAL A 1 302 ? -0.891  -3.685  16.629  1.00 92.67 302 A 1 
ATOM 2296 N N   . GLN A 1 303 ? -2.578  -5.515  14.570  1.00 97.72 303 A 1 
ATOM 2297 C CA  . GLN A 1 303 ? -1.865  -6.345  13.605  1.00 97.71 303 A 1 
ATOM 2298 C C   . GLN A 1 303 ? -0.812  -5.514  12.874  1.00 97.96 303 A 1 
ATOM 2299 O O   . GLN A 1 303 ? -1.026  -4.339  12.577  1.00 97.57 303 A 1 
ATOM 2300 C CB  . GLN A 1 303 ? -2.834  -7.036  12.624  1.00 96.92 303 A 1 
ATOM 2301 C CG  . GLN A 1 303 ? -3.643  -6.072  11.739  1.00 94.14 303 A 1 
ATOM 2302 C CD  . GLN A 1 303 ? -3.576  -6.416  10.253  1.00 94.99 303 A 1 
ATOM 2303 O OE1 . GLN A 1 303 ? -3.678  -7.548  9.820   1.00 88.48 303 A 1 
ATOM 2304 N NE2 . GLN A 1 303 ? -3.377  -5.436  9.395   1.00 86.62 303 A 1 
ATOM 2305 N N   . CYS A 1 304 ? 0.321   -6.144  12.567  1.00 97.59 304 A 1 
ATOM 2306 C CA  . CYS A 1 304 ? 1.426   -5.526  11.846  1.00 97.65 304 A 1 
ATOM 2307 C C   . CYS A 1 304 ? 1.891   -6.442  10.715  1.00 97.43 304 A 1 
ATOM 2308 O O   . CYS A 1 304 ? 2.481   -7.491  10.975  1.00 96.73 304 A 1 
ATOM 2309 C CB  . CYS A 1 304 ? 2.567   -5.216  12.824  1.00 97.77 304 A 1 
ATOM 2310 S SG  . CYS A 1 304 ? 2.026   -4.029  14.084  1.00 97.26 304 A 1 
ATOM 2311 N N   . LEU A 1 305 ? 1.659   -6.027  9.471   1.00 97.28 305 A 1 
ATOM 2312 C CA  . LEU A 1 305 ? 2.229   -6.650  8.279   1.00 96.87 305 A 1 
ATOM 2313 C C   . LEU A 1 305 ? 3.595   -6.024  8.001   1.00 96.83 305 A 1 
ATOM 2314 O O   . LEU A 1 305 ? 3.721   -4.805  7.892   1.00 95.95 305 A 1 
ATOM 2315 C CB  . LEU A 1 305 ? 1.280   -6.470  7.087   1.00 96.42 305 A 1 
ATOM 2316 C CG  . LEU A 1 305 ? -0.009  -7.302  7.179   1.00 90.90 305 A 1 
ATOM 2317 C CD1 . LEU A 1 305 ? -1.029  -6.806  6.158   1.00 85.10 305 A 1 
ATOM 2318 C CD2 . LEU A 1 305 ? 0.266   -8.782  6.894   1.00 86.50 305 A 1 
ATOM 2319 N N   . CYS A 1 306 ? 4.617   -6.860  7.902   1.00 95.22 306 A 1 
ATOM 2320 C CA  . CYS A 1 306 ? 6.007   -6.434  7.874   1.00 94.77 306 A 1 
ATOM 2321 C C   . CYS A 1 306 ? 6.710   -6.832  6.569   1.00 93.59 306 A 1 
ATOM 2322 O O   . CYS A 1 306 ? 6.101   -7.388  5.655   1.00 90.56 306 A 1 
ATOM 2323 C CB  . CYS A 1 306 ? 6.681   -6.971  9.141   1.00 95.05 306 A 1 
ATOM 2324 S SG  . CYS A 1 306 ? 5.921   -6.220  10.614  1.00 94.92 306 A 1 
ATOM 2325 N N   . GLU A 1 307 ? 8.008   -6.513  6.491   1.00 93.09 307 A 1 
ATOM 2326 C CA  . GLU A 1 307 ? 8.844   -6.800  5.320   1.00 93.21 307 A 1 
ATOM 2327 C C   . GLU A 1 307 ? 8.927   -8.298  4.991   1.00 94.09 307 A 1 
ATOM 2328 O O   . GLU A 1 307 ? 8.722   -9.165  5.849   1.00 91.68 307 A 1 
ATOM 2329 C CB  . GLU A 1 307 ? 10.233  -6.171  5.509   1.00 90.55 307 A 1 
ATOM 2330 C CG  . GLU A 1 307 ? 11.053  -6.753  6.663   1.00 86.50 307 A 1 
ATOM 2331 C CD  . GLU A 1 307 ? 12.264  -5.874  7.017   1.00 87.04 307 A 1 
ATOM 2332 O OE1 . GLU A 1 307 ? 12.411  -5.554  8.221   1.00 77.85 307 A 1 
ATOM 2333 O OE2 . GLU A 1 307 ? 13.014  -5.476  6.116   1.00 79.54 307 A 1 
ATOM 2334 N N   . ALA A 1 308 ? 9.229   -8.595  3.720   1.00 93.08 308 A 1 
ATOM 2335 C CA  . ALA A 1 308 ? 9.338   -9.960  3.231   1.00 92.90 308 A 1 
ATOM 2336 C C   . ALA A 1 308 ? 10.484  -10.138 2.230   1.00 93.54 308 A 1 
ATOM 2337 O O   . ALA A 1 308 ? 10.707  -9.328  1.337   1.00 91.74 308 A 1 
ATOM 2338 C CB  . ALA A 1 308 ? 7.996   -10.378 2.627   1.00 91.53 308 A 1 
ATOM 2339 N N   . LYS A 1 309 ? 11.184  -11.268 2.329   1.00 92.88 309 A 1 
ATOM 2340 C CA  . LYS A 1 309 ? 12.129  -11.757 1.327   1.00 94.60 309 A 1 
ATOM 2341 C C   . LYS A 1 309 ? 11.558  -13.011 0.683   1.00 95.74 309 A 1 
ATOM 2342 O O   . LYS A 1 309 ? 11.984  -14.126 0.975   1.00 94.43 309 A 1 
ATOM 2343 C CB  . LYS A 1 309 ? 13.511  -11.962 1.964   1.00 94.02 309 A 1 
ATOM 2344 C CG  . LYS A 1 309 ? 14.632  -12.128 0.929   1.00 93.27 309 A 1 
ATOM 2345 C CD  . LYS A 1 309 ? 14.960  -10.817 0.212   1.00 91.30 309 A 1 
ATOM 2346 C CE  . LYS A 1 309 ? 16.217  -10.959 -0.645  1.00 92.91 309 A 1 
ATOM 2347 N NZ  . LYS A 1 309 ? 16.686  -9.644  -1.146  1.00 90.27 309 A 1 
ATOM 2348 N N   . ASN A 1 310 ? 10.565  -12.837 -0.175  1.00 95.26 310 A 1 
ATOM 2349 C CA  . ASN A 1 310 ? 9.858   -13.954 -0.795  1.00 95.59 310 A 1 
ATOM 2350 C C   . ASN A 1 310 ? 10.791  -14.776 -1.692  1.00 96.21 310 A 1 
ATOM 2351 O O   . ASN A 1 310 ? 11.695  -14.235 -2.333  1.00 95.57 310 A 1 
ATOM 2352 C CB  . ASN A 1 310 ? 8.633   -13.442 -1.552  1.00 95.30 310 A 1 
ATOM 2353 C CG  . ASN A 1 310 ? 7.772   -12.513 -0.721  1.00 94.81 310 A 1 
ATOM 2354 O OD1 . ASN A 1 310 ? 7.404   -12.807 0.405   1.00 89.86 310 A 1 
ATOM 2355 N ND2 . ASN A 1 310 ? 7.452   -11.352 -1.232  1.00 88.66 310 A 1 
ATOM 2356 N N   . HIS A 1 311 ? 10.554  -16.087 -1.734  1.00 96.93 311 A 1 
ATOM 2357 C CA  . HIS A 1 311 ? 11.367  -17.030 -2.494  1.00 97.33 311 A 1 
ATOM 2358 C C   . HIS A 1 311 ? 10.497  -17.878 -3.425  1.00 97.30 311 A 1 
ATOM 2359 O O   . HIS A 1 311 ? 9.394   -18.277 -3.061  1.00 96.58 311 A 1 
ATOM 2360 C CB  . HIS A 1 311 ? 12.168  -17.934 -1.549  1.00 97.25 311 A 1 
ATOM 2361 C CG  . HIS A 1 311 ? 13.346  -17.278 -0.872  1.00 97.22 311 A 1 
ATOM 2362 N ND1 . HIS A 1 311 ? 13.297  -16.187 -0.028  1.00 94.10 311 A 1 
ATOM 2363 C CD2 . HIS A 1 311 ? 14.653  -17.677 -0.940  1.00 93.97 311 A 1 
ATOM 2364 C CE1 . HIS A 1 311 ? 14.546  -15.930 0.390   1.00 94.17 311 A 1 
ATOM 2365 N NE2 . HIS A 1 311 ? 15.401  -16.817 -0.129  1.00 94.58 311 A 1 
ATOM 2366 N N   . ALA A 1 312 ? 11.050  -18.229 -4.590  1.00 98.01 312 A 1 
ATOM 2367 C CA  . ALA A 1 312 ? 10.512  -19.307 -5.417  1.00 98.02 312 A 1 
ATOM 2368 C C   . ALA A 1 312 ? 11.511  -20.453 -5.546  1.00 98.31 312 A 1 
ATOM 2369 O O   . ALA A 1 312 ? 12.669  -20.223 -5.882  1.00 98.18 312 A 1 
ATOM 2370 C CB  . ALA A 1 312 ? 10.093  -18.788 -6.787  1.00 97.47 312 A 1 
ATOM 2371 N N   . LEU A 1 313 ? 11.054  -21.684 -5.353  1.00 98.38 313 A 1 
ATOM 2372 C CA  . LEU A 1 313 ? 11.772  -22.903 -5.719  1.00 98.49 313 A 1 
ATOM 2373 C C   . LEU A 1 313 ? 11.484  -23.229 -7.185  1.00 98.58 313 A 1 
ATOM 2374 O O   . LEU A 1 313 ? 10.323  -23.367 -7.566  1.00 98.52 313 A 1 
ATOM 2375 C CB  . LEU A 1 313 ? 11.347  -24.034 -4.770  1.00 98.48 313 A 1 
ATOM 2376 C CG  . LEU A 1 313 ? 12.041  -25.383 -5.018  1.00 98.04 313 A 1 
ATOM 2377 C CD1 . LEU A 1 313 ? 13.567  -25.285 -4.993  1.00 97.37 313 A 1 
ATOM 2378 C CD2 . LEU A 1 313 ? 11.624  -26.363 -3.918  1.00 97.41 313 A 1 
ATOM 2379 N N   . VAL A 1 314 ? 12.518  -23.363 -8.007  1.00 98.57 314 A 1 
ATOM 2380 C CA  . VAL A 1 314 ? 12.373  -23.717 -9.425  1.00 98.67 314 A 1 
ATOM 2381 C C   . VAL A 1 314 ? 12.974  -25.100 -9.650  1.00 98.66 314 A 1 
ATOM 2382 O O   . VAL A 1 314 ? 14.190  -25.276 -9.553  1.00 98.51 314 A 1 
ATOM 2383 C CB  . VAL A 1 314 ? 12.994  -22.659 -10.356 1.00 98.64 314 A 1 
ATOM 2384 C CG1 . VAL A 1 314 ? 12.578  -22.936 -11.805 1.00 98.14 314 A 1 
ATOM 2385 C CG2 . VAL A 1 314 ? 12.553  -21.229 -10.002 1.00 98.16 314 A 1 
ATOM 2386 N N   . LEU A 1 315 ? 12.113  -26.087 -9.922  1.00 98.70 315 A 1 
ATOM 2387 C CA  . LEU A 1 315 ? 12.529  -27.458 -10.196 1.00 98.68 315 A 1 
ATOM 2388 C C   . LEU A 1 315 ? 12.902  -27.646 -11.671 1.00 98.62 315 A 1 
ATOM 2389 O O   . LEU A 1 315 ? 12.513  -26.865 -12.532 1.00 98.41 315 A 1 
ATOM 2390 C CB  . LEU A 1 315 ? 11.446  -28.459 -9.747  1.00 98.63 315 A 1 
ATOM 2391 C CG  . LEU A 1 315 ? 11.074  -28.416 -8.254  1.00 98.24 315 A 1 
ATOM 2392 C CD1 . LEU A 1 315 ? 10.212  -29.638 -7.919  1.00 97.55 315 A 1 
ATOM 2393 C CD2 . LEU A 1 315 ? 12.289  -28.450 -7.324  1.00 97.59 315 A 1 
ATOM 2394 N N   . GLU A 1 316 ? 13.656  -28.709 -11.950 1.00 98.52 316 A 1 
ATOM 2395 C CA  . GLU A 1 316 ? 14.207  -28.989 -13.289 1.00 98.29 316 A 1 
ATOM 2396 C C   . GLU A 1 316 ? 13.153  -29.275 -14.369 1.00 98.46 316 A 1 
ATOM 2397 O O   . GLU A 1 316 ? 13.437  -29.128 -15.555 1.00 97.55 316 A 1 
ATOM 2398 C CB  . GLU A 1 316 ? 15.217  -30.133 -13.187 1.00 96.56 316 A 1 
ATOM 2399 C CG  . GLU A 1 316 ? 14.597  -31.481 -12.768 1.00 89.51 316 A 1 
ATOM 2400 C CD  . GLU A 1 316 ? 15.660  -32.571 -12.539 1.00 90.29 316 A 1 
ATOM 2401 O OE1 . GLU A 1 316 ? 15.241  -33.718 -12.262 1.00 81.94 316 A 1 
ATOM 2402 O OE2 . GLU A 1 316 ? 16.878  -32.248 -12.604 1.00 83.43 316 A 1 
ATOM 2403 N N   . ASP A 1 317 ? 11.932  -29.623 -13.965 1.00 98.32 317 A 1 
ATOM 2404 C CA  . ASP A 1 317 ? 10.788  -29.852 -14.852 1.00 98.21 317 A 1 
ATOM 2405 C C   . ASP A 1 317 ? 9.978   -28.575 -15.153 1.00 98.28 317 A 1 
ATOM 2406 O O   . ASP A 1 317 ? 9.001   -28.618 -15.909 1.00 97.25 317 A 1 
ATOM 2407 C CB  . ASP A 1 317 ? 9.903   -30.957 -14.250 1.00 97.87 317 A 1 
ATOM 2408 C CG  . ASP A 1 317 ? 9.089   -30.493 -13.035 1.00 97.95 317 A 1 
ATOM 2409 O OD1 . ASP A 1 317 ? 9.596   -29.692 -12.221 1.00 96.38 317 A 1 
ATOM 2410 O OD2 . ASP A 1 317 ? 7.924   -30.920 -12.891 1.00 96.07 317 A 1 
ATOM 2411 N N   . ALA A 1 318 ? 10.365  -27.426 -14.582 1.00 98.06 318 A 1 
ATOM 2412 C CA  . ALA A 1 318 ? 9.684   -26.162 -14.821 1.00 98.04 318 A 1 
ATOM 2413 C C   . ALA A 1 318 ? 9.862   -25.696 -16.282 1.00 98.18 318 A 1 
ATOM 2414 O O   . ALA A 1 318 ? 10.974  -25.705 -16.814 1.00 97.89 318 A 1 
ATOM 2415 C CB  . ALA A 1 318 ? 10.191  -25.113 -13.824 1.00 97.87 318 A 1 
ATOM 2416 N N   . PRO A 1 319 ? 8.804   -25.200 -16.952 1.00 98.31 319 A 1 
ATOM 2417 C CA  . PRO A 1 319 ? 8.918   -24.646 -18.299 1.00 98.12 319 A 1 
ATOM 2418 C C   . PRO A 1 319 ? 9.696   -23.321 -18.257 1.00 98.28 319 A 1 
ATOM 2419 O O   . PRO A 1 319 ? 9.143   -22.275 -17.899 1.00 97.90 319 A 1 
ATOM 2420 C CB  . PRO A 1 319 ? 7.473   -24.505 -18.791 1.00 97.56 319 A 1 
ATOM 2421 C CG  . PRO A 1 319 ? 6.667   -24.313 -17.506 1.00 95.67 319 A 1 
ATOM 2422 C CD  . PRO A 1 319 ? 7.426   -25.158 -16.486 1.00 97.95 319 A 1 
ATOM 2423 N N   . ILE A 1 320 ? 10.979  -23.348 -18.632 1.00 98.41 320 A 1 
ATOM 2424 C CA  . ILE A 1 320 ? 11.956  -22.259 -18.435 1.00 98.48 320 A 1 
ATOM 2425 C C   . ILE A 1 320 ? 11.433  -20.910 -18.944 1.00 98.55 320 A 1 
ATOM 2426 O O   . ILE A 1 320 ? 11.383  -19.953 -18.174 1.00 98.31 320 A 1 
ATOM 2427 C CB  . ILE A 1 320 ? 13.322  -22.634 -19.067 1.00 98.08 320 A 1 
ATOM 2428 C CG1 . ILE A 1 320 ? 13.950  -23.812 -18.286 1.00 95.95 320 A 1 
ATOM 2429 C CG2 . ILE A 1 320 ? 14.286  -21.428 -19.090 1.00 96.70 320 A 1 
ATOM 2430 C CD1 . ILE A 1 320 ? 15.251  -24.359 -18.887 1.00 89.22 320 A 1 
ATOM 2431 N N   . THR A 1 321 ? 10.983  -20.820 -20.195 1.00 98.48 321 A 1 
ATOM 2432 C CA  . THR A 1 321 ? 10.518  -19.559 -20.800 1.00 98.43 321 A 1 
ATOM 2433 C C   . THR A 1 321 ? 9.343   -18.947 -20.035 1.00 98.41 321 A 1 
ATOM 2434 O O   . THR A 1 321 ? 9.343   -17.755 -19.715 1.00 98.08 321 A 1 
ATOM 2435 C CB  . THR A 1 321 ? 10.116  -19.790 -22.265 1.00 98.13 321 A 1 
ATOM 2436 O OG1 . THR A 1 321 ? 11.159  -20.452 -22.942 1.00 94.45 321 A 1 
ATOM 2437 C CG2 . THR A 1 321 ? 9.813   -18.503 -23.022 1.00 93.70 321 A 1 
ATOM 2438 N N   . ARG A 1 322 ? 8.332   -19.741 -19.696 1.00 98.16 322 A 1 
ATOM 2439 C CA  . ARG A 1 322 ? 7.147   -19.265 -18.962 1.00 97.93 322 A 1 
ATOM 2440 C C   . ARG A 1 322 ? 7.462   -18.927 -17.504 1.00 98.06 322 A 1 
ATOM 2441 O O   . ARG A 1 322 ? 6.895   -17.973 -16.969 1.00 97.73 322 A 1 
ATOM 2442 C CB  . ARG A 1 322 ? 6.022   -20.312 -19.080 1.00 97.43 322 A 1 
ATOM 2443 C CG  . ARG A 1 322 ? 4.733   -19.927 -18.335 1.00 94.11 322 A 1 
ATOM 2444 C CD  . ARG A 1 322 ? 4.124   -18.613 -18.837 1.00 90.79 322 A 1 
ATOM 2445 N NE  . ARG A 1 322 ? 2.982   -18.178 -18.014 1.00 88.22 322 A 1 
ATOM 2446 C CZ  . ARG A 1 322 ? 3.040   -17.472 -16.891 1.00 85.02 322 A 1 
ATOM 2447 N NH1 . ARG A 1 322 ? 4.170   -17.110 -16.345 1.00 76.33 322 A 1 
ATOM 2448 N NH2 . ARG A 1 322 ? 1.939   -17.107 -16.294 1.00 77.97 322 A 1 
ATOM 2449 N N   . THR A 1 323 ? 8.351   -19.703 -16.883 1.00 98.11 323 A 1 
ATOM 2450 C CA  . THR A 1 323 ? 8.821   -19.479 -15.512 1.00 98.24 323 A 1 
ATOM 2451 C C   . THR A 1 323 ? 9.612   -18.178 -15.419 1.00 98.34 323 A 1 
ATOM 2452 O O   . THR A 1 323 ? 9.306   -17.356 -14.560 1.00 98.33 323 A 1 
ATOM 2453 C CB  . THR A 1 323 ? 9.652   -20.677 -15.033 1.00 98.26 323 A 1 
ATOM 2454 O OG1 . THR A 1 323 ? 8.819   -21.815 -15.035 1.00 97.21 323 A 1 
ATOM 2455 C CG2 . THR A 1 323 ? 10.187  -20.506 -13.619 1.00 97.30 323 A 1 
ATOM 2456 N N   . ALA A 1 324 ? 10.544  -17.930 -16.353 1.00 98.27 324 A 1 
ATOM 2457 C CA  . ALA A 1 324 ? 11.302  -16.684 -16.432 1.00 98.30 324 A 1 
ATOM 2458 C C   . ALA A 1 324 ? 10.375  -15.463 -16.558 1.00 98.19 324 A 1 
ATOM 2459 O O   . ALA A 1 324 ? 10.517  -14.510 -15.798 1.00 98.17 324 A 1 
ATOM 2460 C CB  . ALA A 1 324 ? 12.283  -16.774 -17.607 1.00 98.39 324 A 1 
ATOM 2461 N N   . ALA A 1 325 ? 9.362   -15.517 -17.425 1.00 98.12 325 A 1 
ATOM 2462 C CA  . ALA A 1 325 ? 8.373   -14.444 -17.553 1.00 97.83 325 A 1 
ATOM 2463 C C   . ALA A 1 325 ? 7.618   -14.171 -16.236 1.00 97.78 325 A 1 
ATOM 2464 O O   . ALA A 1 325 ? 7.403   -13.021 -15.861 1.00 97.50 325 A 1 
ATOM 2465 C CB  . ALA A 1 325 ? 7.401   -14.813 -18.682 1.00 97.71 325 A 1 
ATOM 2466 N N   . GLY A 1 326 ? 7.237   -15.224 -15.511 1.00 97.41 326 A 1 
ATOM 2467 C CA  . GLY A 1 326 ? 6.590   -15.105 -14.200 1.00 97.04 326 A 1 
ATOM 2468 C C   . GLY A 1 326 ? 7.507   -14.503 -13.134 1.00 97.38 326 A 1 
ATOM 2469 O O   . GLY A 1 326 ? 7.070   -13.635 -12.379 1.00 97.19 326 A 1 
ATOM 2470 N N   . ILE A 1 327 ? 8.780   -14.916 -13.104 1.00 97.79 327 A 1 
ATOM 2471 C CA  . ILE A 1 327 ? 9.792   -14.388 -12.178 1.00 97.85 327 A 1 
ATOM 2472 C C   . ILE A 1 327 ? 10.049  -12.904 -12.459 1.00 97.77 327 A 1 
ATOM 2473 O O   . ILE A 1 327 ? 10.002  -12.113 -11.524 1.00 97.71 327 A 1 
ATOM 2474 C CB  . ILE A 1 327 ? 11.092  -15.222 -12.251 1.00 98.09 327 A 1 
ATOM 2475 C CG1 . ILE A 1 327 ? 10.858  -16.630 -11.655 1.00 97.73 327 A 1 
ATOM 2476 C CG2 . ILE A 1 327 ? 12.252  -14.528 -11.505 1.00 97.93 327 A 1 
ATOM 2477 C CD1 . ILE A 1 327 ? 11.944  -17.640 -12.044 1.00 97.12 327 A 1 
ATOM 2478 N N   . ILE A 1 328 ? 10.259  -12.505 -13.720 1.00 97.92 328 A 1 
ATOM 2479 C CA  . ILE A 1 328 ? 10.516  -11.110 -14.112 1.00 97.77 328 A 1 
ATOM 2480 C C   . ILE A 1 328 ? 9.366   -10.199 -13.678 1.00 97.52 328 A 1 
ATOM 2481 O O   . ILE A 1 328 ? 9.598   -9.194  -13.009 1.00 97.16 328 A 1 
ATOM 2482 C CB  . ILE A 1 328 ? 10.778  -11.024 -15.632 1.00 97.71 328 A 1 
ATOM 2483 C CG1 . ILE A 1 328 ? 12.168  -11.626 -15.929 1.00 96.78 328 A 1 
ATOM 2484 C CG2 . ILE A 1 328 ? 10.702  -9.576  -16.162 1.00 97.02 328 A 1 
ATOM 2485 C CD1 . ILE A 1 328 ? 12.387  -11.918 -17.410 1.00 94.62 328 A 1 
ATOM 2486 N N   . ASN A 1 329 ? 8.125   -10.576 -13.989 1.00 97.04 329 A 1 
ATOM 2487 C CA  . ASN A 1 329 ? 6.947   -9.820  -13.562 1.00 96.18 329 A 1 
ATOM 2488 C C   . ASN A 1 329 ? 6.868   -9.680  -12.032 1.00 96.42 329 A 1 
ATOM 2489 O O   . ASN A 1 329 ? 6.476   -8.640  -11.505 1.00 95.31 329 A 1 
ATOM 2490 C CB  . ASN A 1 329 ? 5.707   -10.534 -14.118 1.00 94.97 329 A 1 
ATOM 2491 C CG  . ASN A 1 329 ? 4.431   -9.831  -13.690 1.00 88.95 329 A 1 
ATOM 2492 O OD1 . ASN A 1 329 ? 4.127   -8.736  -14.110 1.00 78.67 329 A 1 
ATOM 2493 N ND2 . ASN A 1 329 ? 3.650   -10.421 -12.816 1.00 79.11 329 A 1 
ATOM 2494 N N   . SER A 1 330 ? 7.250   -10.733 -11.303 1.00 95.72 330 A 1 
ATOM 2495 C CA  . SER A 1 330 ? 7.131   -10.759 -9.841  1.00 95.39 330 A 1 
ATOM 2496 C C   . SER A 1 330 ? 8.288   -10.051 -9.135  1.00 95.87 330 A 1 
ATOM 2497 O O   . SER A 1 330 ? 8.075   -9.402  -8.116  1.00 95.49 330 A 1 
ATOM 2498 C CB  . SER A 1 330 ? 7.023   -12.201 -9.350  1.00 95.31 330 A 1 
ATOM 2499 O OG  . SER A 1 330 ? 5.993   -12.883 -10.048 1.00 86.35 330 A 1 
ATOM 2500 N N   . ALA A 1 331 ? 9.515   -10.153 -9.668  1.00 95.81 331 A 1 
ATOM 2501 C CA  . ALA A 1 331 ? 10.710  -9.548  -9.092  1.00 95.82 331 A 1 
ATOM 2502 C C   . ALA A 1 331 ? 10.773  -8.036  -9.337  1.00 96.24 331 A 1 
ATOM 2503 O O   . ALA A 1 331 ? 11.119  -7.277  -8.433  1.00 96.22 331 A 1 
ATOM 2504 C CB  . ALA A 1 331 ? 11.934  -10.251 -9.690  1.00 96.54 331 A 1 
ATOM 2505 N N   . PHE A 1 332 ? 10.425  -7.604  -10.545 1.00 96.92 332 A 1 
ATOM 2506 C CA  . PHE A 1 332 ? 10.662  -6.235  -11.001 1.00 96.72 332 A 1 
ATOM 2507 C C   . PHE A 1 332 ? 9.398   -5.375  -11.084 1.00 96.70 332 A 1 
ATOM 2508 O O   . PHE A 1 332 ? 9.506   -4.160  -11.222 1.00 94.43 332 A 1 
ATOM 2509 C CB  . PHE A 1 332 ? 11.398  -6.291  -12.338 1.00 96.60 332 A 1 
ATOM 2510 C CG  . PHE A 1 332 ? 12.684  -7.100  -12.320 1.00 97.54 332 A 1 
ATOM 2511 C CD1 . PHE A 1 332 ? 13.725  -6.757  -11.441 1.00 96.57 332 A 1 
ATOM 2512 C CD2 . PHE A 1 332 ? 12.847  -8.190  -13.194 1.00 96.91 332 A 1 
ATOM 2513 C CE1 . PHE A 1 332 ? 14.922  -7.495  -11.439 1.00 96.60 332 A 1 
ATOM 2514 C CE2 . PHE A 1 332 ? 14.044  -8.925  -13.195 1.00 96.49 332 A 1 
ATOM 2515 C CZ  . PHE A 1 332 ? 15.085  -8.577  -12.320 1.00 97.36 332 A 1 
ATOM 2516 N N   . GLY A 1 333 ? 8.205   -5.965  -10.962 1.00 92.47 333 A 1 
ATOM 2517 C CA  . GLY A 1 333 ? 6.959   -5.210  -10.899 1.00 90.87 333 A 1 
ATOM 2518 C C   . GLY A 1 333 ? 6.970   -4.169  -9.773  1.00 92.35 333 A 1 
ATOM 2519 O O   . GLY A 1 333 ? 7.445   -4.459  -8.673  1.00 90.94 333 A 1 
ATOM 2520 N N   . CYS A 1 334 ? 6.470   -2.969  -10.044 1.00 90.60 334 A 1 
ATOM 2521 C CA  . CYS A 1 334 ? 6.553   -1.781  -9.184  1.00 91.24 334 A 1 
ATOM 2522 C C   . CYS A 1 334 ? 8.001   -1.422  -8.786  1.00 93.62 334 A 1 
ATOM 2523 O O   . CYS A 1 334 ? 8.259   -1.041  -7.648  1.00 92.25 334 A 1 
ATOM 2524 C CB  . CYS A 1 334 ? 5.624   -1.920  -7.965  1.00 91.36 334 A 1 
ATOM 2525 S SG  . CYS A 1 334 ? 3.925   -2.346  -8.434  1.00 90.79 334 A 1 
ATOM 2526 N N   . ALA A 1 335 ? 8.952   -1.602  -9.697  1.00 92.60 335 A 1 
ATOM 2527 C CA  . ALA A 1 335 ? 10.394  -1.475  -9.441  1.00 93.12 335 A 1 
ATOM 2528 C C   . ALA A 1 335 ? 10.880  -2.287  -8.215  1.00 95.23 335 A 1 
ATOM 2529 O O   . ALA A 1 335 ? 11.820  -1.899  -7.528  1.00 94.21 335 A 1 
ATOM 2530 C CB  . ALA A 1 335 ? 10.781  0.007   -9.418  1.00 93.29 335 A 1 
ATOM 2531 N N   . GLY A 1 336 ? 10.232  -3.423  -7.920  1.00 91.73 336 A 1 
ATOM 2532 C CA  . GLY A 1 336 ? 10.536  -4.260  -6.752  1.00 90.86 336 A 1 
ATOM 2533 C C   . GLY A 1 336 ? 10.112  -3.663  -5.401  1.00 92.75 336 A 1 
ATOM 2534 O O   . GLY A 1 336 ? 10.344  -4.291  -4.370  1.00 91.08 336 A 1 
ATOM 2535 N N   . GLU A 1 337 ? 9.453   -2.503  -5.378  1.00 92.73 337 A 1 
ATOM 2536 C CA  . GLU A 1 337 ? 8.954   -1.809  -4.173  1.00 92.88 337 A 1 
ATOM 2537 C C   . GLU A 1 337 ? 7.639   -2.432  -3.651  1.00 92.74 337 A 1 
ATOM 2538 O O   . GLU A 1 337 ? 6.637   -1.755  -3.396  1.00 89.32 337 A 1 
ATOM 2539 C CB  . GLU A 1 337 ? 8.810   -0.299  -4.444  1.00 93.91 337 A 1 
ATOM 2540 C CG  . GLU A 1 337 ? 10.128  0.374   -4.842  1.00 94.68 337 A 1 
ATOM 2541 C CD  . GLU A 1 337 ? 9.922   1.870   -5.091  1.00 96.24 337 A 1 
ATOM 2542 O OE1 . GLU A 1 337 ? 10.553  2.679   -4.380  1.00 89.97 337 A 1 
ATOM 2543 O OE2 . GLU A 1 337 ? 9.142   2.224   -6.003  1.00 92.49 337 A 1 
ATOM 2544 N N   . ARG A 1 338 ? 7.624   -3.770  -3.516  1.00 93.41 338 A 1 
ATOM 2545 C CA  . ARG A 1 338 ? 6.443   -4.540  -3.103  1.00 92.18 338 A 1 
ATOM 2546 C C   . ARG A 1 338 ? 6.807   -5.542  -2.018  1.00 93.45 338 A 1 
ATOM 2547 O O   . ARG A 1 338 ? 7.685   -6.372  -2.240  1.00 89.89 338 A 1 
ATOM 2548 C CB  . ARG A 1 338 ? 5.844   -5.296  -4.301  1.00 91.04 338 A 1 
ATOM 2549 C CG  . ARG A 1 338 ? 5.360   -4.376  -5.425  1.00 87.26 338 A 1 
ATOM 2550 C CD  . ARG A 1 338 ? 4.921   -5.162  -6.659  1.00 87.45 338 A 1 
ATOM 2551 N NE  . ARG A 1 338 ? 3.703   -5.956  -6.387  1.00 87.38 338 A 1 
ATOM 2552 C CZ  . ARG A 1 338 ? 3.074   -6.723  -7.260  1.00 87.97 338 A 1 
ATOM 2553 N NH1 . ARG A 1 338 ? 3.494   -6.860  -8.482  1.00 80.79 338 A 1 
ATOM 2554 N NH2 . ARG A 1 338 ? 1.998   -7.369  -6.903  1.00 79.38 338 A 1 
ATOM 2555 N N   . CYS A 1 339 ? 6.040   -5.587  -0.927  1.00 90.57 339 A 1 
ATOM 2556 C CA  . CYS A 1 339 ? 6.159   -6.656  0.073   1.00 88.52 339 A 1 
ATOM 2557 C C   . CYS A 1 339 ? 5.889   -8.058  -0.506  1.00 90.05 339 A 1 
ATOM 2558 O O   . CYS A 1 339 ? 6.321   -9.056  0.051   1.00 86.56 339 A 1 
ATOM 2559 C CB  . CYS A 1 339 ? 5.209   -6.348  1.242   1.00 85.68 339 A 1 
ATOM 2560 S SG  . CYS A 1 339 ? 3.492   -6.167  0.668   1.00 79.54 339 A 1 
ATOM 2561 N N   . MET A 1 340 ? 5.209   -8.147  -1.657  1.00 92.74 340 A 1 
ATOM 2562 C CA  . MET A 1 340 ? 4.980   -9.392  -2.401  1.00 93.24 340 A 1 
ATOM 2563 C C   . MET A 1 340 ? 5.777   -9.478  -3.709  1.00 95.37 340 A 1 
ATOM 2564 O O   . MET A 1 340 ? 5.408   -10.247 -4.601  1.00 93.14 340 A 1 
ATOM 2565 C CB  . MET A 1 340 ? 3.474   -9.599  -2.632  1.00 91.63 340 A 1 
ATOM 2566 C CG  . MET A 1 340 ? 2.759   -9.974  -1.335  1.00 83.05 340 A 1 
ATOM 2567 S SD  . MET A 1 340 ? 3.407   -11.446 -0.480  1.00 78.67 340 A 1 
ATOM 2568 C CE  . MET A 1 340 ? 3.193   -12.723 -1.753  1.00 70.58 340 A 1 
ATOM 2569 N N   . ALA A 1 341 ? 6.863   -8.704  -3.842  1.00 90.47 341 A 1 
ATOM 2570 C CA  . ALA A 1 341 ? 7.843   -8.954  -4.893  1.00 90.21 341 A 1 
ATOM 2571 C C   . ALA A 1 341 ? 8.494   -10.331 -4.695  1.00 92.17 341 A 1 
ATOM 2572 O O   . ALA A 1 341 ? 8.477   -10.880 -3.594  1.00 91.54 341 A 1 
ATOM 2573 C CB  . ALA A 1 341 ? 8.882   -7.826  -4.913  1.00 89.27 341 A 1 
ATOM 2574 N N   . LEU A 1 342 ? 9.081   -10.884 -5.750  1.00 92.52 342 A 1 
ATOM 2575 C CA  . LEU A 1 342 ? 9.817   -12.150 -5.712  1.00 93.40 342 A 1 
ATOM 2576 C C   . LEU A 1 342 ? 11.324  -11.898 -5.899  1.00 94.90 342 A 1 
ATOM 2577 O O   . LEU A 1 342 ? 11.869  -12.213 -6.959  1.00 93.81 342 A 1 
ATOM 2578 C CB  . LEU A 1 342 ? 9.204   -13.100 -6.758  1.00 92.32 342 A 1 
ATOM 2579 C CG  . LEU A 1 342 ? 9.812   -14.509 -6.736  1.00 91.02 342 A 1 
ATOM 2580 C CD1 . LEU A 1 342 ? 9.492   -15.242 -5.432  1.00 88.44 342 A 1 
ATOM 2581 C CD2 . LEU A 1 342 ? 9.257   -15.314 -7.912  1.00 90.78 342 A 1 
ATOM 2582 N N   . PRO A 1 343 ? 12.030  -11.318 -4.910  1.00 95.39 343 A 1 
ATOM 2583 C CA  . PRO A 1 343 ? 13.418  -10.895 -5.079  1.00 95.17 343 A 1 
ATOM 2584 C C   . PRO A 1 343 ? 14.423  -12.051 -5.024  1.00 96.47 343 A 1 
ATOM 2585 O O   . PRO A 1 343 ? 15.619  -11.819 -5.171  1.00 96.06 343 A 1 
ATOM 2586 C CB  . PRO A 1 343 ? 13.646  -9.892  -3.946  1.00 94.72 343 A 1 
ATOM 2587 C CG  . PRO A 1 343 ? 12.770  -10.447 -2.827  1.00 93.74 343 A 1 
ATOM 2588 C CD  . PRO A 1 343 ? 11.541  -10.908 -3.591  1.00 95.29 343 A 1 
ATOM 2589 N N   . THR A 1 344 ? 13.988  -13.287 -4.762  1.00 97.63 344 A 1 
ATOM 2590 C CA  . THR A 1 344 ? 14.896  -14.432 -4.631  1.00 97.98 344 A 1 
ATOM 2591 C C   . THR A 1 344 ? 14.307  -15.683 -5.276  1.00 98.07 344 A 1 
ATOM 2592 O O   . THR A 1 344 ? 13.146  -16.015 -5.067  1.00 97.85 344 A 1 
ATOM 2593 C CB  . THR A 1 344 ? 15.257  -14.701 -3.161  1.00 97.70 344 A 1 
ATOM 2594 O OG1 . THR A 1 344 ? 15.719  -13.518 -2.542  1.00 93.32 344 A 1 
ATOM 2595 C CG2 . THR A 1 344 ? 16.383  -15.721 -3.019  1.00 93.92 344 A 1 
ATOM 2596 N N   . ILE A 1 345 ? 15.133  -16.403 -6.028  1.00 98.20 345 A 1 
ATOM 2597 C CA  . ILE A 1 345 ? 14.794  -17.723 -6.556  1.00 98.23 345 A 1 
ATOM 2598 C C   . ILE A 1 345 ? 15.828  -18.756 -6.102  1.00 98.38 345 A 1 
ATOM 2599 O O   . ILE A 1 345 ? 17.032  -18.496 -6.143  1.00 98.31 345 A 1 
ATOM 2600 C CB  . ILE A 1 345 ? 14.586  -17.703 -8.086  1.00 97.94 345 A 1 
ATOM 2601 C CG1 . ILE A 1 345 ? 15.867  -17.338 -8.872  1.00 96.71 345 A 1 
ATOM 2602 C CG2 . ILE A 1 345 ? 13.433  -16.739 -8.429  1.00 96.01 345 A 1 
ATOM 2603 C CD1 . ILE A 1 345 ? 15.711  -17.413 -10.397 1.00 95.65 345 A 1 
ATOM 2604 N N   . ALA A 1 346 ? 15.366  -19.923 -5.664  1.00 98.44 346 A 1 
ATOM 2605 C CA  . ALA A 1 346 ? 16.164  -21.109 -5.403  1.00 98.47 346 A 1 
ATOM 2606 C C   . ALA A 1 346 ? 15.985  -22.053 -6.597  1.00 98.56 346 A 1 
ATOM 2607 O O   . ALA A 1 346 ? 14.921  -22.640 -6.764  1.00 98.34 346 A 1 
ATOM 2608 C CB  . ALA A 1 346 ? 15.707  -21.714 -4.065  1.00 98.29 346 A 1 
ATOM 2609 N N   . VAL A 1 347 ? 16.990  -22.155 -7.464  1.00 98.66 347 A 1 
ATOM 2610 C CA  . VAL A 1 347 ? 16.896  -22.897 -8.730  1.00 98.70 347 A 1 
ATOM 2611 C C   . VAL A 1 347 ? 17.766  -24.149 -8.691  1.00 98.70 347 A 1 
ATOM 2612 O O   . VAL A 1 347 ? 18.915  -24.088 -8.255  1.00 98.28 347 A 1 
ATOM 2613 C CB  . VAL A 1 347 ? 17.196  -21.980 -9.933  1.00 98.16 347 A 1 
ATOM 2614 C CG1 . VAL A 1 347 ? 18.585  -21.341 -9.906  1.00 92.68 347 A 1 
ATOM 2615 C CG2 . VAL A 1 347 ? 17.027  -22.728 -11.264 1.00 92.91 347 A 1 
ATOM 2616 N N   . GLN A 1 348 ? 17.227  -25.293 -9.145  1.00 98.71 348 A 1 
ATOM 2617 C CA  . GLN A 1 348 ? 18.025  -26.516 -9.261  1.00 98.64 348 A 1 
ATOM 2618 C C   . GLN A 1 348 ? 19.213  -26.303 -10.208 1.00 98.65 348 A 1 
ATOM 2619 O O   . GLN A 1 348 ? 19.055  -25.783 -11.314 1.00 98.37 348 A 1 
ATOM 2620 C CB  . GLN A 1 348 ? 17.174  -27.702 -9.722  1.00 98.21 348 A 1 
ATOM 2621 C CG  . GLN A 1 348 ? 16.330  -28.273 -8.574  1.00 94.54 348 A 1 
ATOM 2622 C CD  . GLN A 1 348 ? 15.621  -29.564 -8.975  1.00 95.83 348 A 1 
ATOM 2623 O OE1 . GLN A 1 348 ? 14.917  -29.636 -9.958  1.00 90.13 348 A 1 
ATOM 2624 N NE2 . GLN A 1 348 ? 15.754  -30.635 -8.230  1.00 88.30 348 A 1 
ATOM 2625 N N   . GLU A 1 349 ? 20.401  -26.730 -9.772  1.00 98.31 349 A 1 
ATOM 2626 C CA  . GLU A 1 349 ? 21.670  -26.523 -10.488 1.00 98.07 349 A 1 
ATOM 2627 C C   . GLU A 1 349 ? 21.603  -26.975 -11.955 1.00 98.38 349 A 1 
ATOM 2628 O O   . GLU A 1 349 ? 22.132  -26.307 -12.839 1.00 97.62 349 A 1 
ATOM 2629 C CB  . GLU A 1 349 ? 22.776  -27.290 -9.741  1.00 96.20 349 A 1 
ATOM 2630 C CG  . GLU A 1 349 ? 24.209  -26.914 -10.181 1.00 83.86 349 A 1 
ATOM 2631 C CD  . GLU A 1 349 ? 24.624  -25.494 -9.748  1.00 83.27 349 A 1 
ATOM 2632 O OE1 . GLU A 1 349 ? 25.315  -24.802 -10.523 1.00 74.79 349 A 1 
ATOM 2633 O OE2 . GLU A 1 349 ? 24.246  -25.093 -8.626  1.00 75.76 349 A 1 
ATOM 2634 N N   . SER A 1 350 ? 20.885  -28.075 -12.234 1.00 98.42 350 A 1 
ATOM 2635 C CA  . SER A 1 350 ? 20.754  -28.671 -13.576 1.00 98.38 350 A 1 
ATOM 2636 C C   . SER A 1 350 ? 20.130  -27.744 -14.630 1.00 98.55 350 A 1 
ATOM 2637 O O   . SER A 1 350 ? 20.381  -27.908 -15.826 1.00 98.10 350 A 1 
ATOM 2638 C CB  . SER A 1 350 ? 19.932  -29.970 -13.478 1.00 98.08 350 A 1 
ATOM 2639 O OG  . SER A 1 350 ? 18.650  -29.737 -12.932 1.00 96.82 350 A 1 
ATOM 2640 N N   . ILE A 1 351 ? 19.344  -26.754 -14.219 1.00 98.52 351 A 1 
ATOM 2641 C CA  . ILE A 1 351 ? 18.679  -25.793 -15.113 1.00 98.62 351 A 1 
ATOM 2642 C C   . ILE A 1 351 ? 19.096  -24.337 -14.875 1.00 98.74 351 A 1 
ATOM 2643 O O   . ILE A 1 351 ? 18.638  -23.459 -15.608 1.00 98.64 351 A 1 
ATOM 2644 C CB  . ILE A 1 351 ? 17.142  -25.938 -15.059 1.00 98.54 351 A 1 
ATOM 2645 C CG1 . ILE A 1 351 ? 16.576  -25.621 -13.659 1.00 98.02 351 A 1 
ATOM 2646 C CG2 . ILE A 1 351 ? 16.725  -27.340 -15.540 1.00 97.62 351 A 1 
ATOM 2647 C CD1 . ILE A 1 351 ? 15.093  -25.239 -13.696 1.00 97.18 351 A 1 
ATOM 2648 N N   . ALA A 1 352 ? 19.945  -24.058 -13.880 1.00 98.57 352 A 1 
ATOM 2649 C CA  . ALA A 1 352 ? 20.241  -22.704 -13.423 1.00 98.61 352 A 1 
ATOM 2650 C C   . ALA A 1 352 ? 20.809  -21.811 -14.536 1.00 98.68 352 A 1 
ATOM 2651 O O   . ALA A 1 352 ? 20.279  -20.725 -14.773 1.00 98.55 352 A 1 
ATOM 2652 C CB  . ALA A 1 352 ? 21.178  -22.788 -12.214 1.00 98.44 352 A 1 
ATOM 2653 N N   . ASP A 1 353 ? 21.804  -22.286 -15.288 1.00 98.61 353 A 1 
ATOM 2654 C CA  . ASP A 1 353 ? 22.410  -21.523 -16.389 1.00 98.61 353 A 1 
ATOM 2655 C C   . ASP A 1 353 ? 21.391  -21.166 -17.480 1.00 98.68 353 A 1 
ATOM 2656 O O   . ASP A 1 353 ? 21.350  -20.030 -17.963 1.00 98.40 353 A 1 
ATOM 2657 C CB  . ASP A 1 353 ? 23.558  -22.326 -17.023 1.00 98.39 353 A 1 
ATOM 2658 C CG  . ASP A 1 353 ? 24.784  -22.471 -16.126 1.00 97.84 353 A 1 
ATOM 2659 O OD1 . ASP A 1 353 ? 24.904  -21.693 -15.155 1.00 95.56 353 A 1 
ATOM 2660 O OD2 . ASP A 1 353 ? 25.614  -23.351 -16.435 1.00 95.56 353 A 1 
ATOM 2661 N N   . LYS A 1 354 ? 20.519  -22.115 -17.846 1.00 98.65 354 A 1 
ATOM 2662 C CA  . LYS A 1 354 ? 19.473  -21.903 -18.857 1.00 98.62 354 A 1 
ATOM 2663 C C   . LYS A 1 354 ? 18.441  -20.885 -18.381 1.00 98.73 354 A 1 
ATOM 2664 O O   . LYS A 1 354 ? 18.047  -20.017 -19.154 1.00 98.51 354 A 1 
ATOM 2665 C CB  . LYS A 1 354 ? 18.779  -23.228 -19.207 1.00 98.31 354 A 1 
ATOM 2666 C CG  . LYS A 1 354 ? 19.693  -24.216 -19.946 1.00 87.93 354 A 1 
ATOM 2667 C CD  . LYS A 1 354 ? 18.919  -25.508 -20.253 1.00 87.91 354 A 1 
ATOM 2668 C CE  . LYS A 1 354 ? 19.828  -26.526 -20.942 1.00 77.22 354 A 1 
ATOM 2669 N NZ  . LYS A 1 354 ? 19.150  -27.837 -21.105 1.00 68.51 354 A 1 
ATOM 2670 N N   . LEU A 1 355 ? 18.019  -20.968 -17.121 1.00 98.56 355 A 1 
ATOM 2671 C CA  . LEU A 1 355 ? 17.052  -20.032 -16.553 1.00 98.65 355 A 1 
ATOM 2672 C C   . LEU A 1 355 ? 17.636  -18.619 -16.444 1.00 98.71 355 A 1 
ATOM 2673 O O   . LEU A 1 355 ? 16.972  -17.666 -16.838 1.00 98.65 355 A 1 
ATOM 2674 C CB  . LEU A 1 355 ? 16.559  -20.562 -15.195 1.00 98.64 355 A 1 
ATOM 2675 C CG  . LEU A 1 355 ? 15.505  -19.654 -14.528 1.00 98.31 355 A 1 
ATOM 2676 C CD1 . LEU A 1 355 ? 14.216  -19.549 -15.347 1.00 97.62 355 A 1 
ATOM 2677 C CD2 . LEU A 1 355 ? 15.139  -20.213 -13.156 1.00 97.67 355 A 1 
ATOM 2678 N N   . VAL A 1 356 ? 18.876  -18.465 -15.963 1.00 98.68 356 A 1 
ATOM 2679 C CA  . VAL A 1 356 ? 19.546  -17.154 -15.864 1.00 98.67 356 A 1 
ATOM 2680 C C   . VAL A 1 356 ? 19.721  -16.520 -17.245 1.00 98.64 356 A 1 
ATOM 2681 O O   . VAL A 1 356 ? 19.426  -15.337 -17.416 1.00 98.52 356 A 1 
ATOM 2682 C CB  . VAL A 1 356 ? 20.893  -17.280 -15.123 1.00 98.56 356 A 1 
ATOM 2683 C CG1 . VAL A 1 356 ? 21.717  -15.984 -15.176 1.00 97.83 356 A 1 
ATOM 2684 C CG2 . VAL A 1 356 ? 20.658  -17.602 -13.640 1.00 97.77 356 A 1 
ATOM 2685 N N   . ALA A 1 357 ? 20.138  -17.296 -18.252 1.00 98.64 357 A 1 
ATOM 2686 C CA  . ALA A 1 357 ? 20.237  -16.803 -19.627 1.00 98.61 357 A 1 
ATOM 2687 C C   . ALA A 1 357 ? 18.878  -16.325 -20.167 1.00 98.59 357 A 1 
ATOM 2688 O O   . ALA A 1 357 ? 18.790  -15.242 -20.752 1.00 98.35 357 A 1 
ATOM 2689 C CB  . ALA A 1 357 ? 20.836  -17.909 -20.502 1.00 98.51 357 A 1 
ATOM 2690 N N   . GLU A 1 358 ? 17.812  -17.076 -19.921 1.00 98.53 358 A 1 
ATOM 2691 C CA  . GLU A 1 358 ? 16.456  -16.713 -20.347 1.00 98.53 358 A 1 
ATOM 2692 C C   . GLU A 1 358 ? 15.937  -15.460 -19.626 1.00 98.56 358 A 1 
ATOM 2693 O O   . GLU A 1 358 ? 15.371  -14.575 -20.269 1.00 98.43 358 A 1 
ATOM 2694 C CB  . GLU A 1 358 ? 15.532  -17.924 -20.141 1.00 98.50 358 A 1 
ATOM 2695 C CG  . GLU A 1 358 ? 14.095  -17.696 -20.625 1.00 97.72 358 A 1 
ATOM 2696 C CD  . GLU A 1 358 ? 13.961  -17.395 -22.124 1.00 98.17 358 A 1 
ATOM 2697 O OE1 . GLU A 1 358 ? 12.867  -16.906 -22.499 1.00 95.05 358 A 1 
ATOM 2698 O OE2 . GLU A 1 358 ? 14.906  -17.667 -22.892 1.00 95.72 358 A 1 
ATOM 2699 N N   . LEU A 1 359 ? 16.190  -15.318 -18.321 1.00 98.50 359 A 1 
ATOM 2700 C CA  . LEU A 1 359 ? 15.862  -14.105 -17.558 1.00 98.39 359 A 1 
ATOM 2701 C C   . LEU A 1 359 ? 16.526  -12.870 -18.179 1.00 98.33 359 A 1 
ATOM 2702 O O   . LEU A 1 359 ? 15.853  -11.877 -18.447 1.00 98.17 359 A 1 
ATOM 2703 C CB  . LEU A 1 359 ? 16.307  -14.269 -16.090 1.00 98.43 359 A 1 
ATOM 2704 C CG  . LEU A 1 359 ? 15.440  -15.222 -15.246 1.00 98.11 359 A 1 
ATOM 2705 C CD1 . LEU A 1 359 ? 16.161  -15.564 -13.943 1.00 97.49 359 A 1 
ATOM 2706 C CD2 . LEU A 1 359 ? 14.095  -14.594 -14.888 1.00 97.52 359 A 1 
ATOM 2707 N N   . VAL A 1 360 ? 17.830  -12.937 -18.474 1.00 98.53 360 A 1 
ATOM 2708 C CA  . VAL A 1 360 ? 18.568  -11.833 -19.112 1.00 98.37 360 A 1 
ATOM 2709 C C   . VAL A 1 360 ? 18.008  -11.514 -20.500 1.00 98.27 360 A 1 
ATOM 2710 O O   . VAL A 1 360 ? 17.857  -10.339 -20.843 1.00 97.83 360 A 1 
ATOM 2711 C CB  . VAL A 1 360 ? 20.073  -12.155 -19.185 1.00 98.12 360 A 1 
ATOM 2712 C CG1 . VAL A 1 360 ? 20.863  -11.128 -20.012 1.00 97.08 360 A 1 
ATOM 2713 C CG2 . VAL A 1 360 ? 20.692  -12.169 -17.782 1.00 97.09 360 A 1 
ATOM 2714 N N   . ASN A 1 361 ? 17.679  -12.531 -21.304 1.00 98.37 361 A 1 
ATOM 2715 C CA  . ASN A 1 361 ? 17.119  -12.337 -22.643 1.00 98.19 361 A 1 
ATOM 2716 C C   . ASN A 1 361 ? 15.765  -11.623 -22.596 1.00 98.20 361 A 1 
ATOM 2717 O O   . ASN A 1 361 ? 15.565  -10.657 -23.332 1.00 97.39 361 A 1 
ATOM 2718 C CB  . ASN A 1 361 ? 17.005  -13.694 -23.350 1.00 97.65 361 A 1 
ATOM 2719 C CG  . ASN A 1 361 ? 18.340  -14.255 -23.801 1.00 86.33 361 A 1 
ATOM 2720 O OD1 . ASN A 1 361 ? 19.336  -13.554 -23.949 1.00 78.75 361 A 1 
ATOM 2721 N ND2 . ASN A 1 361 ? 18.380  -15.535 -24.090 1.00 77.60 361 A 1 
ATOM 2722 N N   . GLN A 1 362 ? 14.865  -12.040 -21.712 1.00 97.72 362 A 1 
ATOM 2723 C CA  . GLN A 1 362 ? 13.543  -11.421 -21.584 1.00 97.48 362 A 1 
ATOM 2724 C C   . GLN A 1 362 ? 13.612  -10.014 -20.983 1.00 97.29 362 A 1 
ATOM 2725 O O   . GLN A 1 362 ? 12.903  -9.122  -21.443 1.00 96.97 362 A 1 
ATOM 2726 C CB  . GLN A 1 362 ? 12.617  -12.313 -20.752 1.00 97.69 362 A 1 
ATOM 2727 C CG  . GLN A 1 362 ? 12.233  -13.615 -21.476 1.00 97.23 362 A 1 
ATOM 2728 C CD  . GLN A 1 362 ? 11.148  -14.392 -20.739 1.00 97.40 362 A 1 
ATOM 2729 O OE1 . GLN A 1 362 ? 10.341  -13.860 -19.985 1.00 94.38 362 A 1 
ATOM 2730 N NE2 . GLN A 1 362 ? 11.057  -15.682 -20.948 1.00 93.27 362 A 1 
ATOM 2731 N N   . VAL A 1 363 ? 14.483  -9.765  -20.000 1.00 98.04 363 A 1 
ATOM 2732 C CA  . VAL A 1 363 ? 14.664  -8.427  -19.403 1.00 97.61 363 A 1 
ATOM 2733 C C   . VAL A 1 363 ? 15.119  -7.398  -20.441 1.00 97.44 363 A 1 
ATOM 2734 O O   . VAL A 1 363 ? 14.650  -6.264  -20.406 1.00 96.46 363 A 1 
ATOM 2735 C CB  . VAL A 1 363 ? 15.639  -8.493  -18.217 1.00 96.42 363 A 1 
ATOM 2736 C CG1 . VAL A 1 363 ? 16.165  -7.116  -17.797 1.00 90.53 363 A 1 
ATOM 2737 C CG2 . VAL A 1 363 ? 14.938  -9.094  -16.997 1.00 90.84 363 A 1 
ATOM 2738 N N   . LYS A 1 364 ? 15.965  -7.780  -21.414 1.00 97.30 364 A 1 
ATOM 2739 C CA  . LYS A 1 364 ? 16.414  -6.878  -22.495 1.00 96.30 364 A 1 
ATOM 2740 C C   . LYS A 1 364 ? 15.277  -6.352  -23.377 1.00 96.51 364 A 1 
ATOM 2741 O O   . LYS A 1 364 ? 15.478  -5.360  -24.070 1.00 95.45 364 A 1 
ATOM 2742 C CB  . LYS A 1 364 ? 17.442  -7.600  -23.372 1.00 95.53 364 A 1 
ATOM 2743 C CG  . LYS A 1 364 ? 18.811  -7.710  -22.694 1.00 93.41 364 A 1 
ATOM 2744 C CD  . LYS A 1 364 ? 19.708  -8.623  -23.539 1.00 89.53 364 A 1 
ATOM 2745 C CE  . LYS A 1 364 ? 21.074  -8.785  -22.870 1.00 87.10 364 A 1 
ATOM 2746 N NZ  . LYS A 1 364 ? 21.917  -9.746  -23.624 1.00 78.50 364 A 1 
ATOM 2747 N N   . THR A 1 365 ? 14.114  -6.989  -23.368 1.00 97.04 365 A 1 
ATOM 2748 C CA  . THR A 1 365 ? 12.935  -6.527  -24.115 1.00 97.13 365 A 1 
ATOM 2749 C C   . THR A 1 365 ? 12.090  -5.517  -23.332 1.00 97.48 365 A 1 
ATOM 2750 O O   . THR A 1 365 ? 11.149  -4.960  -23.894 1.00 96.75 365 A 1 
ATOM 2751 C CB  . THR A 1 365 ? 12.054  -7.695  -24.583 1.00 96.86 365 A 1 
ATOM 2752 O OG1 . THR A 1 365 ? 11.329  -8.279  -23.528 1.00 94.56 365 A 1 
ATOM 2753 C CG2 . THR A 1 365 ? 12.850  -8.809  -25.266 1.00 92.66 365 A 1 
ATOM 2754 N N   . LYS A 1 366 ? 12.405  -5.274  -22.055 1.00 97.13 366 A 1 
ATOM 2755 C CA  . LYS A 1 366 ? 11.619  -4.413  -21.169 1.00 97.19 366 A 1 
ATOM 2756 C C   . LYS A 1 366 ? 12.024  -2.954  -21.304 1.00 97.49 366 A 1 
ATOM 2757 O O   . LYS A 1 366 ? 13.205  -2.613  -21.256 1.00 97.03 366 A 1 
ATOM 2758 C CB  . LYS A 1 366 ? 11.737  -4.903  -19.710 1.00 97.20 366 A 1 
ATOM 2759 C CG  . LYS A 1 366 ? 11.218  -6.344  -19.497 1.00 96.55 366 A 1 
ATOM 2760 C CD  . LYS A 1 366 ? 9.753   -6.433  -19.910 1.00 94.65 366 A 1 
ATOM 2761 C CE  . LYS A 1 366 ? 9.120   -7.795  -19.734 1.00 91.43 366 A 1 
ATOM 2762 N NZ  . LYS A 1 366 ? 7.724   -7.704  -20.247 1.00 85.61 366 A 1 
ATOM 2763 N N   . LYS A 1 367 ? 11.028  -2.081  -21.443 1.00 97.83 367 A 1 
ATOM 2764 C CA  . LYS A 1 367 ? 11.212  -0.633  -21.540 1.00 97.99 367 A 1 
ATOM 2765 C C   . LYS A 1 367 ? 11.257  -0.013  -20.145 1.00 98.15 367 A 1 
ATOM 2766 O O   . LYS A 1 367 ? 10.284  -0.083  -19.397 1.00 97.83 367 A 1 
ATOM 2767 C CB  . LYS A 1 367 ? 10.098  -0.039  -22.412 1.00 97.61 367 A 1 
ATOM 2768 C CG  . LYS A 1 367 ? 10.287  1.470   -22.604 1.00 95.15 367 A 1 
ATOM 2769 C CD  . LYS A 1 367 ? 9.144   2.064   -23.430 1.00 93.25 367 A 1 
ATOM 2770 C CE  . LYS A 1 367 ? 9.308   3.581   -23.496 1.00 88.04 367 A 1 
ATOM 2771 N NZ  . LYS A 1 367 ? 8.156   4.230   -24.155 1.00 83.25 367 A 1 
ATOM 2772 N N   . ILE A 1 368 ? 12.370  0.670   -19.839 1.00 97.91 368 A 1 
ATOM 2773 C CA  . ILE A 1 368 ? 12.478  1.548   -18.669 1.00 98.16 368 A 1 
ATOM 2774 C C   . ILE A 1 368 ? 12.070  2.957   -19.105 1.00 98.20 368 A 1 
ATOM 2775 O O   . ILE A 1 368 ? 12.586  3.462   -20.103 1.00 97.83 368 A 1 
ATOM 2776 C CB  . ILE A 1 368 ? 13.892  1.499   -18.056 1.00 98.14 368 A 1 
ATOM 2777 C CG1 . ILE A 1 368 ? 14.310  0.037   -17.753 1.00 97.54 368 A 1 
ATOM 2778 C CG2 . ILE A 1 368 ? 13.926  2.358   -16.780 1.00 97.55 368 A 1 
ATOM 2779 C CD1 . ILE A 1 368 ? 15.749  -0.124  -17.266 1.00 95.76 368 A 1 
ATOM 2780 N N   . GLY A 1 369 ? 11.147  3.594   -18.387 1.00 98.06 369 A 1 
ATOM 2781 C CA  . GLY A 1 369 ? 10.610  4.891   -18.792 1.00 98.14 369 A 1 
ATOM 2782 C C   . GLY A 1 369 ? 9.777   5.587   -17.716 1.00 98.43 369 A 1 
ATOM 2783 O O   . GLY A 1 369 ? 9.651   5.078   -16.599 1.00 98.17 369 A 1 
ATOM 2784 N N   . PRO A 1 370 ? 9.217   6.773   -18.034 1.00 98.19 370 A 1 
ATOM 2785 C CA  . PRO A 1 370 ? 8.366   7.503   -17.101 1.00 98.15 370 A 1 
ATOM 2786 C C   . PRO A 1 370 ? 7.106   6.700   -16.758 1.00 98.16 370 A 1 
ATOM 2787 O O   . PRO A 1 370 ? 6.522   6.034   -17.613 1.00 97.68 370 A 1 
ATOM 2788 C CB  . PRO A 1 370 ? 8.050   8.833   -17.791 1.00 97.63 370 A 1 
ATOM 2789 C CG  . PRO A 1 370 ? 8.165   8.492   -19.275 1.00 95.10 370 A 1 
ATOM 2790 C CD  . PRO A 1 370 ? 9.283   7.458   -19.312 1.00 97.88 370 A 1 
ATOM 2791 N N   . ALA A 1 371 ? 6.676   6.790   -15.497 1.00 97.46 371 A 1 
ATOM 2792 C CA  . ALA A 1 371 ? 5.610   5.959   -14.938 1.00 97.11 371 A 1 
ATOM 2793 C C   . ALA A 1 371 ? 4.265   6.091   -15.676 1.00 96.99 371 A 1 
ATOM 2794 O O   . ALA A 1 371 ? 3.525   5.122   -15.821 1.00 96.38 371 A 1 
ATOM 2795 C CB  . ALA A 1 371 ? 5.465   6.355   -13.471 1.00 96.94 371 A 1 
ATOM 2796 N N   . TYR A 1 372 ? 3.963   7.294   -16.180 1.00 97.33 372 A 1 
ATOM 2797 C CA  . TYR A 1 372 ? 2.714   7.621   -16.874 1.00 96.86 372 A 1 
ATOM 2798 C C   . TYR A 1 372 ? 2.742   7.339   -18.385 1.00 96.99 372 A 1 
ATOM 2799 O O   . TYR A 1 372 ? 1.717   7.495   -19.052 1.00 94.53 372 A 1 
ATOM 2800 C CB  . TYR A 1 372 ? 2.342   9.073   -16.541 1.00 95.29 372 A 1 
ATOM 2801 C CG  . TYR A 1 372 ? 3.528   10.023  -16.518 1.00 96.24 372 A 1 
ATOM 2802 C CD1 . TYR A 1 372 ? 4.060   10.438  -15.279 1.00 92.71 372 A 1 
ATOM 2803 C CD2 . TYR A 1 372 ? 4.118   10.466  -17.719 1.00 93.77 372 A 1 
ATOM 2804 C CE1 . TYR A 1 372 ? 5.168   11.300  -15.239 1.00 90.82 372 A 1 
ATOM 2805 C CE2 . TYR A 1 372 ? 5.231   11.323  -17.683 1.00 90.81 372 A 1 
ATOM 2806 C CZ  . TYR A 1 372 ? 5.755   11.745  -16.441 1.00 92.83 372 A 1 
ATOM 2807 O OH  . TYR A 1 372 ? 6.822   12.579  -16.408 1.00 90.01 372 A 1 
ATOM 2808 N N   . ASP A 1 373 ? 3.877   6.897   -18.944 1.00 97.63 373 A 1 
ATOM 2809 C CA  . ASP A 1 373 ? 3.913   6.348   -20.302 1.00 97.74 373 A 1 
ATOM 2810 C C   . ASP A 1 373 ? 3.366   4.913   -20.277 1.00 97.91 373 A 1 
ATOM 2811 O O   . ASP A 1 373 ? 3.971   4.011   -19.697 1.00 97.59 373 A 1 
ATOM 2812 C CB  . ASP A 1 373 ? 5.339   6.425   -20.871 1.00 97.47 373 A 1 
ATOM 2813 C CG  . ASP A 1 373 ? 5.507   5.826   -22.278 1.00 96.80 373 A 1 
ATOM 2814 O OD1 . ASP A 1 373 ? 4.598   5.142   -22.797 1.00 93.79 373 A 1 
ATOM 2815 O OD2 . ASP A 1 373 ? 6.605   5.988   -22.852 1.00 93.10 373 A 1 
ATOM 2816 N N   . LYS A 1 374 ? 2.234   4.700   -20.948 1.00 97.59 374 A 1 
ATOM 2817 C CA  . LYS A 1 374 ? 1.539   3.403   -20.984 1.00 97.62 374 A 1 
ATOM 2818 C C   . LYS A 1 374 ? 2.355   2.262   -21.611 1.00 97.74 374 A 1 
ATOM 2819 O O   . LYS A 1 374 ? 1.951   1.111   -21.519 1.00 96.83 374 A 1 
ATOM 2820 C CB  . LYS A 1 374 ? 0.180   3.550   -21.690 1.00 97.35 374 A 1 
ATOM 2821 C CG  . LYS A 1 374 ? -0.759  4.525   -20.956 1.00 96.58 374 A 1 
ATOM 2822 C CD  . LYS A 1 374 ? -2.186  4.509   -21.532 1.00 94.73 374 A 1 
ATOM 2823 C CE  . LYS A 1 374 ? -3.055  5.470   -20.707 1.00 92.04 374 A 1 
ATOM 2824 N NZ  . LYS A 1 374 ? -4.510  5.369   -20.996 1.00 85.13 374 A 1 
ATOM 2825 N N   . THR A 1 375 ? 3.488   2.565   -22.256 1.00 97.95 375 A 1 
ATOM 2826 C CA  . THR A 1 375 ? 4.403   1.566   -22.836 1.00 97.83 375 A 1 
ATOM 2827 C C   . THR A 1 375 ? 5.589   1.232   -21.925 1.00 97.88 375 A 1 
ATOM 2828 O O   . THR A 1 375 ? 6.444   0.433   -22.303 1.00 97.30 375 A 1 
ATOM 2829 C CB  . THR A 1 375 ? 4.904   1.998   -24.225 1.00 97.72 375 A 1 
ATOM 2830 O OG1 . THR A 1 375 ? 5.731   3.137   -24.149 1.00 96.85 375 A 1 
ATOM 2831 C CG2 . THR A 1 375 ? 3.772   2.347   -25.190 1.00 95.73 375 A 1 
ATOM 2832 N N   . THR A 1 376 ? 5.680   1.843   -20.745 1.00 97.86 376 A 1 
ATOM 2833 C CA  . THR A 1 376 ? 6.721   1.575   -19.750 1.00 97.98 376 A 1 
ATOM 2834 C C   . THR A 1 376 ? 6.461   0.248   -19.047 1.00 97.95 376 A 1 
ATOM 2835 O O   . THR A 1 376 ? 5.394   0.045   -18.473 1.00 97.66 376 A 1 
ATOM 2836 C CB  . THR A 1 376 ? 6.806   2.726   -18.738 1.00 97.90 376 A 1 
ATOM 2837 O OG1 . THR A 1 376 ? 7.323   3.860   -19.404 1.00 96.53 376 A 1 
ATOM 2838 C CG2 . THR A 1 376 ? 7.735   2.449   -17.558 1.00 96.49 376 A 1 
ATOM 2839 N N   . ASP A 1 377 ? 7.465   -0.635  -19.041 1.00 97.92 377 A 1 
ATOM 2840 C CA  . ASP A 1 377 ? 7.445   -1.882  -18.263 1.00 97.67 377 A 1 
ATOM 2841 C C   . ASP A 1 377 ? 7.993   -1.674  -16.836 1.00 97.73 377 A 1 
ATOM 2842 O O   . ASP A 1 377 ? 7.488   -2.271  -15.891 1.00 97.16 377 A 1 
ATOM 2843 C CB  . ASP A 1 377 ? 8.309   -2.942  -18.948 1.00 97.47 377 A 1 
ATOM 2844 C CG  . ASP A 1 377 ? 7.793   -3.459  -20.287 1.00 96.99 377 A 1 
ATOM 2845 O OD1 . ASP A 1 377 ? 6.900   -4.343  -20.268 1.00 94.55 377 A 1 
ATOM 2846 O OD2 . ASP A 1 377 ? 8.445   -3.135  -21.306 1.00 94.82 377 A 1 
ATOM 2847 N N   . LEU A 1 378 ? 9.046   -0.844  -16.680 1.00 97.34 378 A 1 
ATOM 2848 C CA  . LEU A 1 378 ? 9.698   -0.557  -15.404 1.00 97.67 378 A 1 
ATOM 2849 C C   . LEU A 1 378 ? 9.779   0.957   -15.187 1.00 98.01 378 A 1 
ATOM 2850 O O   . LEU A 1 378 ? 10.518  1.652   -15.891 1.00 97.68 378 A 1 
ATOM 2851 C CB  . LEU A 1 378 ? 11.090  -1.224  -15.388 1.00 97.55 378 A 1 
ATOM 2852 C CG  . LEU A 1 378 ? 11.879  -1.033  -14.079 1.00 97.18 378 A 1 
ATOM 2853 C CD1 . LEU A 1 378 ? 11.226  -1.773  -12.912 1.00 95.01 378 A 1 
ATOM 2854 C CD2 . LEU A 1 378 ? 13.300  -1.574  -14.229 1.00 95.18 378 A 1 
ATOM 2855 N N   . GLY A 1 379 ? 9.029   1.458   -14.201 1.00 97.71 379 A 1 
ATOM 2856 C CA  . GLY A 1 379 ? 9.080   2.844   -13.744 1.00 97.74 379 A 1 
ATOM 2857 C C   . GLY A 1 379 ? 10.258  3.121   -12.796 1.00 98.03 379 A 1 
ATOM 2858 O O   . GLY A 1 379 ? 11.026  2.210   -12.468 1.00 97.87 379 A 1 
ATOM 2859 N N   . PRO A 1 380 ? 10.430  4.382   -12.341 1.00 98.34 380 A 1 
ATOM 2860 C CA  . PRO A 1 380 ? 11.425  4.746   -11.336 1.00 98.39 380 A 1 
ATOM 2861 C C   . PRO A 1 380 ? 11.036  4.259   -9.931  1.00 98.30 380 A 1 
ATOM 2862 O O   . PRO A 1 380 ? 9.888   3.897   -9.673  1.00 97.90 380 A 1 
ATOM 2863 C CB  . PRO A 1 380 ? 11.499  6.272   -11.405 1.00 98.24 380 A 1 
ATOM 2864 C CG  . PRO A 1 380 ? 10.066  6.660   -11.775 1.00 97.52 380 A 1 
ATOM 2865 C CD  . PRO A 1 380 ? 9.638   5.543   -12.723 1.00 98.46 380 A 1 
ATOM 2866 N N   . VAL A 1 381 ? 12.000  4.299   -8.997  1.00 97.88 381 A 1 
ATOM 2867 C CA  . VAL A 1 381 ? 11.744  4.156   -7.553  1.00 97.89 381 A 1 
ATOM 2868 C C   . VAL A 1 381 ? 11.294  5.491   -6.941  1.00 97.92 381 A 1 
ATOM 2869 O O   . VAL A 1 381 ? 11.582  6.555   -7.485  1.00 97.78 381 A 1 
ATOM 2870 C CB  . VAL A 1 381 ? 12.950  3.573   -6.790  1.00 97.84 381 A 1 
ATOM 2871 C CG1 . VAL A 1 381 ? 13.326  2.181   -7.309  1.00 97.02 381 A 1 
ATOM 2872 C CG2 . VAL A 1 381 ? 14.198  4.465   -6.830  1.00 96.30 381 A 1 
ATOM 2873 N N   . VAL A 1 382 ? 10.631  5.454   -5.785  1.00 97.62 382 A 1 
ATOM 2874 C CA  . VAL A 1 382 ? 9.867   6.580   -5.210  1.00 97.46 382 A 1 
ATOM 2875 C C   . VAL A 1 382 ? 10.675  7.863   -4.942  1.00 97.33 382 A 1 
ATOM 2876 O O   . VAL A 1 382 ? 10.147  8.964   -5.081  1.00 97.15 382 A 1 
ATOM 2877 C CB  . VAL A 1 382 ? 9.141   6.099   -3.938  1.00 97.33 382 A 1 
ATOM 2878 C CG1 . VAL A 1 382 ? 10.098  5.756   -2.783  1.00 95.40 382 A 1 
ATOM 2879 C CG2 . VAL A 1 382 ? 8.097   7.109   -3.451  1.00 95.06 382 A 1 
ATOM 2880 N N   . THR A 1 383 ? 11.957  7.764   -4.523  1.00 97.34 383 A 1 
ATOM 2881 C CA  . THR A 1 383 ? 12.792  8.937   -4.191  1.00 97.16 383 A 1 
ATOM 2882 C C   . THR A 1 383 ? 14.259  8.733   -4.570  1.00 97.29 383 A 1 
ATOM 2883 O O   . THR A 1 383 ? 14.743  7.607   -4.712  1.00 97.51 383 A 1 
ATOM 2884 C CB  . THR A 1 383 ? 12.734  9.323   -2.693  1.00 97.05 383 A 1 
ATOM 2885 O OG1 . THR A 1 383 ? 13.262  8.289   -1.895  1.00 96.08 383 A 1 
ATOM 2886 C CG2 . THR A 1 383 ? 11.343  9.660   -2.176  1.00 95.74 383 A 1 
ATOM 2887 N N   . GLY A 1 384 ? 15.014  9.833   -4.665  1.00 97.48 384 A 1 
ATOM 2888 C CA  . GLY A 1 384 ? 16.465  9.801   -4.865  1.00 97.45 384 A 1 
ATOM 2889 C C   . GLY A 1 384 ? 17.223  9.105   -3.726  1.00 97.76 384 A 1 
ATOM 2890 O O   . GLY A 1 384 ? 18.175  8.362   -3.980  1.00 97.45 384 A 1 
ATOM 2891 N N   . ASP A 1 385 ? 16.776  9.273   -2.485  1.00 97.66 385 A 1 
ATOM 2892 C CA  . ASP A 1 385 ? 17.354  8.578   -1.327  1.00 97.35 385 A 1 
ATOM 2893 C C   . ASP A 1 385 ? 17.106  7.068   -1.394  1.00 97.64 385 A 1 
ATOM 2894 O O   . ASP A 1 385 ? 18.009  6.279   -1.110  1.00 97.38 385 A 1 
ATOM 2895 C CB  . ASP A 1 385 ? 16.785  9.152   -0.020  1.00 96.96 385 A 1 
ATOM 2896 C CG  . ASP A 1 385 ? 17.358  10.524  0.348   1.00 94.26 385 A 1 
ATOM 2897 O OD1 . ASP A 1 385 ? 18.473  10.849  -0.130  1.00 90.60 385 A 1 
ATOM 2898 O OD2 . ASP A 1 385 ? 16.706  11.207  1.162   1.00 90.13 385 A 1 
ATOM 2899 N N   . HIS A 1 386 ? 15.921  6.650   -1.843  1.00 97.43 386 A 1 
ATOM 2900 C CA  . HIS A 1 386 ? 15.622  5.237   -2.038  1.00 97.55 386 A 1 
ATOM 2901 C C   . HIS A 1 386 ? 16.437  4.634   -3.192  1.00 97.85 386 A 1 
ATOM 2902 O O   . HIS A 1 386 ? 16.995  3.550   -3.044  1.00 97.79 386 A 1 
ATOM 2903 C CB  . HIS A 1 386 ? 14.117  5.033   -2.220  1.00 97.34 386 A 1 
ATOM 2904 C CG  . HIS A 1 386 ? 13.758  3.581   -2.042  1.00 96.86 386 A 1 
ATOM 2905 N ND1 . HIS A 1 386 ? 13.906  2.865   -0.868  1.00 90.38 386 A 1 
ATOM 2906 C CD2 . HIS A 1 386 ? 13.329  2.730   -3.014  1.00 91.16 386 A 1 
ATOM 2907 C CE1 . HIS A 1 386 ? 13.574  1.604   -1.139  1.00 91.91 386 A 1 
ATOM 2908 N NE2 . HIS A 1 386 ? 13.218  1.477   -2.425  1.00 92.66 386 A 1 
ATOM 2909 N N   . LYS A 1 387 ? 16.629  5.373   -4.296  1.00 97.85 387 A 1 
ATOM 2910 C CA  . LYS A 1 387 ? 17.572  4.986   -5.368  1.00 98.11 387 A 1 
ATOM 2911 C C   . LYS A 1 387 ? 18.979  4.732   -4.812  1.00 98.26 387 A 1 
ATOM 2912 O O   . LYS A 1 387 ? 19.576  3.693   -5.092  1.00 98.17 387 A 1 
ATOM 2913 C CB  . LYS A 1 387 ? 17.567  6.072   -6.456  1.00 97.96 387 A 1 
ATOM 2914 C CG  . LYS A 1 387 ? 18.609  5.825   -7.560  1.00 97.96 387 A 1 
ATOM 2915 C CD  . LYS A 1 387 ? 18.514  6.907   -8.637  1.00 97.27 387 A 1 
ATOM 2916 C CE  . LYS A 1 387 ? 19.554  6.671   -9.739  1.00 94.87 387 A 1 
ATOM 2917 N NZ  . LYS A 1 387 ? 19.319  7.554   -10.909 1.00 92.54 387 A 1 
ATOM 2918 N N   . LYS A 1 388 ? 19.498  5.642   -3.978  1.00 98.00 388 A 1 
ATOM 2919 C CA  . LYS A 1 388 ? 20.808  5.486   -3.326  1.00 97.98 388 A 1 
ATOM 2920 C C   . LYS A 1 388 ? 20.842  4.273   -2.392  1.00 98.11 388 A 1 
ATOM 2921 O O   . LYS A 1 388 ? 21.825  3.538   -2.389  1.00 97.97 388 A 1 
ATOM 2922 C CB  . LYS A 1 388 ? 21.154  6.786   -2.588  1.00 97.71 388 A 1 
ATOM 2923 C CG  . LYS A 1 388 ? 22.566  6.751   -1.982  1.00 86.11 388 A 1 
ATOM 2924 C CD  . LYS A 1 388 ? 22.857  8.069   -1.264  1.00 82.76 388 A 1 
ATOM 2925 C CE  . LYS A 1 388 ? 24.246  8.031   -0.626  1.00 72.24 388 A 1 
ATOM 2926 N NZ  . LYS A 1 388 ? 24.519  9.276   0.126   1.00 62.92 388 A 1 
ATOM 2927 N N   . TRP A 1 389 ? 19.768  4.039   -1.636  1.00 97.99 389 A 1 
ATOM 2928 C CA  . TRP A 1 389 ? 19.619  2.844   -0.799  1.00 97.83 389 A 1 
ATOM 2929 C C   . TRP A 1 389 ? 19.745  1.547   -1.609  1.00 98.12 389 A 1 
ATOM 2930 O O   . TRP A 1 389 ? 20.515  0.663   -1.233  1.00 97.70 389 A 1 
ATOM 2931 C CB  . TRP A 1 389 ? 18.272  2.914   -0.070  1.00 97.17 389 A 1 
ATOM 2932 C CG  . TRP A 1 389 ? 17.880  1.671   0.653   1.00 96.76 389 A 1 
ATOM 2933 C CD1 . TRP A 1 389 ? 17.134  0.654   0.155   1.00 94.30 389 A 1 
ATOM 2934 C CD2 . TRP A 1 389 ? 18.232  1.279   2.010   1.00 96.12 389 A 1 
ATOM 2935 N NE1 . TRP A 1 389 ? 16.995  -0.333  1.109   1.00 93.01 389 A 1 
ATOM 2936 C CE2 . TRP A 1 389 ? 17.650  0.004   2.278   1.00 94.91 389 A 1 
ATOM 2937 C CE3 . TRP A 1 389 ? 18.978  1.878   3.050   1.00 93.63 389 A 1 
ATOM 2938 C CZ2 . TRP A 1 389 ? 17.799  -0.647  3.512   1.00 93.21 389 A 1 
ATOM 2939 C CZ3 . TRP A 1 389 ? 19.133  1.236   4.292   1.00 91.46 389 A 1 
ATOM 2940 C CH2 . TRP A 1 389 ? 18.546  -0.024  4.524   1.00 90.75 389 A 1 
ATOM 2941 N N   . VAL A 1 390 ? 19.048  1.441   -2.744  1.00 97.62 390 A 1 
ATOM 2942 C CA  . VAL A 1 390 ? 19.125  0.260   -3.625  1.00 97.77 390 A 1 
ATOM 2943 C C   . VAL A 1 390 ? 20.532  0.097   -4.206  1.00 97.91 390 A 1 
ATOM 2944 O O   . VAL A 1 390 ? 21.070  -1.008  -4.199  1.00 98.03 390 A 1 
ATOM 2945 C CB  . VAL A 1 390 ? 18.064  0.319   -4.735  1.00 97.86 390 A 1 
ATOM 2946 C CG1 . VAL A 1 390 ? 18.162  -0.900  -5.670  1.00 97.13 390 A 1 
ATOM 2947 C CG2 . VAL A 1 390 ? 16.645  0.318   -4.160  1.00 96.94 390 A 1 
ATOM 2948 N N   . PHE A 1 391 ? 21.192  1.183   -4.629  1.00 98.00 391 A 1 
ATOM 2949 C CA  . PHE A 1 391 ? 22.573  1.132   -5.128  1.00 98.11 391 A 1 
ATOM 2950 C C   . PHE A 1 391 ? 23.565  0.622   -4.072  1.00 98.17 391 A 1 
ATOM 2951 O O   . PHE A 1 391 ? 24.422  -0.198  -4.389  1.00 97.85 391 A 1 
ATOM 2952 C CB  . PHE A 1 391 ? 22.998  2.521   -5.630  1.00 97.94 391 A 1 
ATOM 2953 C CG  . PHE A 1 391 ? 22.404  2.977   -6.952  1.00 97.87 391 A 1 
ATOM 2954 C CD1 . PHE A 1 391 ? 21.454  2.219   -7.665  1.00 95.89 391 A 1 
ATOM 2955 C CD2 . PHE A 1 391 ? 22.877  4.183   -7.509  1.00 96.04 391 A 1 
ATOM 2956 C CE1 . PHE A 1 391 ? 20.995  2.650   -8.921  1.00 95.18 391 A 1 
ATOM 2957 C CE2 . PHE A 1 391 ? 22.418  4.612   -8.762  1.00 95.42 391 A 1 
ATOM 2958 C CZ  . PHE A 1 391 ? 21.484  3.844   -9.474  1.00 95.93 391 A 1 
ATOM 2959 N N   . ASN A 1 392 ? 23.404  1.036   -2.814  1.00 97.69 392 A 1 
ATOM 2960 C CA  . ASN A 1 392 ? 24.228  0.536   -1.713  1.00 97.75 392 A 1 
ATOM 2961 C C   . ASN A 1 392 ? 24.026  -0.973  -1.490  1.00 97.97 392 A 1 
ATOM 2962 O O   . ASN A 1 392 ? 24.980  -1.675  -1.166  1.00 97.88 392 A 1 
ATOM 2963 C CB  . ASN A 1 392 ? 23.889  1.309   -0.430  1.00 97.82 392 A 1 
ATOM 2964 C CG  . ASN A 1 392 ? 24.296  2.771   -0.435  1.00 95.89 392 A 1 
ATOM 2965 O OD1 . ASN A 1 392 ? 25.077  3.266   -1.223  1.00 89.72 392 A 1 
ATOM 2966 N ND2 . ASN A 1 392 ? 23.794  3.529   0.510   1.00 89.78 392 A 1 
ATOM 2967 N N   . TRP A 1 393 ? 22.809  -1.489  -1.673  1.00 97.99 393 A 1 
ATOM 2968 C CA  . TRP A 1 393 ? 22.548  -2.927  -1.604  1.00 97.87 393 A 1 
ATOM 2969 C C   . TRP A 1 393 ? 23.166  -3.701  -2.767  1.00 98.06 393 A 1 
ATOM 2970 O O   . TRP A 1 393 ? 23.696  -4.789  -2.546  1.00 97.76 393 A 1 
ATOM 2971 C CB  . TRP A 1 393 ? 21.043  -3.178  -1.534  1.00 97.59 393 A 1 
ATOM 2972 C CG  . TRP A 1 393 ? 20.504  -3.194  -0.142  1.00 97.25 393 A 1 
ATOM 2973 C CD1 . TRP A 1 393 ? 19.681  -2.280  0.415   1.00 96.36 393 A 1 
ATOM 2974 C CD2 . TRP A 1 393 ? 20.745  -4.199  0.883   1.00 97.06 393 A 1 
ATOM 2975 N NE1 . TRP A 1 393 ? 19.387  -2.651  1.711   1.00 95.38 393 A 1 
ATOM 2976 C CE2 . TRP A 1 393 ? 20.018  -3.827  2.051   1.00 95.91 393 A 1 
ATOM 2977 C CE3 . TRP A 1 393 ? 21.503  -5.395  0.947   1.00 95.61 393 A 1 
ATOM 2978 C CZ2 . TRP A 1 393 ? 20.039  -4.605  3.225   1.00 94.85 393 A 1 
ATOM 2979 C CZ3 . TRP A 1 393 ? 21.533  -6.176  2.117   1.00 94.82 393 A 1 
ATOM 2980 C CH2 . TRP A 1 393 ? 20.804  -5.782  3.252   1.00 94.18 393 A 1 
ATOM 2981 N N   . ILE A 1 394 ? 23.152  -3.148  -3.978  1.00 97.97 394 A 1 
ATOM 2982 C CA  . ILE A 1 394 ? 23.831  -3.744  -5.140  1.00 98.12 394 A 1 
ATOM 2983 C C   . ILE A 1 394 ? 25.342  -3.814  -4.880  1.00 98.18 394 A 1 
ATOM 2984 O O   . ILE A 1 394 ? 25.945  -4.874  -5.044  1.00 98.13 394 A 1 
ATOM 2985 C CB  . ILE A 1 394 ? 23.489  -2.972  -6.436  1.00 98.27 394 A 1 
ATOM 2986 C CG1 . ILE A 1 394 ? 21.979  -3.104  -6.761  1.00 97.81 394 A 1 
ATOM 2987 C CG2 . ILE A 1 394 ? 24.322  -3.501  -7.624  1.00 97.85 394 A 1 
ATOM 2988 C CD1 . ILE A 1 394 ? 21.483  -2.142  -7.845  1.00 96.97 394 A 1 
ATOM 2989 N N   . GLU A 1 395 ? 25.940  -2.730  -4.405  1.00 98.10 395 A 1 
ATOM 2990 C CA  . GLU A 1 395 ? 27.364  -2.693  -4.056  1.00 97.99 395 A 1 
ATOM 2991 C C   . GLU A 1 395 ? 27.706  -3.708  -2.957  1.00 98.19 395 A 1 
ATOM 2992 O O   . GLU A 1 395 ? 28.681  -4.451  -3.067  1.00 98.02 395 A 1 
ATOM 2993 C CB  . GLU A 1 395 ? 27.732  -1.262  -3.623  1.00 97.42 395 A 1 
ATOM 2994 C CG  . GLU A 1 395 ? 29.240  -1.071  -3.405  1.00 87.49 395 A 1 
ATOM 2995 C CD  . GLU A 1 395 ? 30.077  -1.409  -4.651  1.00 89.31 395 A 1 
ATOM 2996 O OE1 . GLU A 1 395 ? 31.216  -1.887  -4.460  1.00 79.85 395 A 1 
ATOM 2997 O OE2 . GLU A 1 395 ? 29.571  -1.197  -5.783  1.00 82.49 395 A 1 
ATOM 2998 N N   . LYS A 1 396 ? 26.854  -3.810  -1.932  1.00 98.25 396 A 1 
ATOM 2999 C CA  . LYS A 1 396 ? 27.007  -4.796  -0.863  1.00 98.21 396 A 1 
ATOM 3000 C C   . LYS A 1 396 ? 26.966  -6.235  -1.384  1.00 98.40 396 A 1 
ATOM 3001 O O   . LYS A 1 396 ? 27.784  -7.045  -0.970  1.00 98.23 396 A 1 
ATOM 3002 C CB  . LYS A 1 396 ? 25.938  -4.535  0.202   1.00 97.87 396 A 1 
ATOM 3003 C CG  . LYS A 1 396 ? 26.175  -5.451  1.396   1.00 95.54 396 A 1 
ATOM 3004 C CD  . LYS A 1 396 ? 25.226  -5.114  2.538   1.00 91.26 396 A 1 
ATOM 3005 C CE  . LYS A 1 396 ? 25.660  -5.998  3.696   1.00 86.06 396 A 1 
ATOM 3006 N NZ  . LYS A 1 396 ? 24.803  -5.803  4.872   1.00 77.70 396 A 1 
ATOM 3007 N N   . GLY A 1 397 ? 26.061  -6.553  -2.310  1.00 97.98 397 A 1 
ATOM 3008 C CA  . GLY A 1 397 ? 26.007  -7.876  -2.935  1.00 97.95 397 A 1 
ATOM 3009 C C   . GLY A 1 397 ? 27.300  -8.243  -3.661  1.00 98.28 397 A 1 
ATOM 3010 O O   . GLY A 1 397 ? 27.767  -9.377  -3.551  1.00 98.19 397 A 1 
ATOM 3011 N N   . ILE A 1 398 ? 27.922  -7.276  -4.352  1.00 98.24 398 A 1 
ATOM 3012 C CA  . ILE A 1 398 ? 29.235  -7.455  -4.999  1.00 98.27 398 A 1 
ATOM 3013 C C   . ILE A 1 398 ? 30.322  -7.712  -3.945  1.00 98.35 398 A 1 
ATOM 3014 O O   . ILE A 1 398 ? 31.101  -8.653  -4.085  1.00 98.05 398 A 1 
ATOM 3015 C CB  . ILE A 1 398 ? 29.580  -6.229  -5.878  1.00 98.16 398 A 1 
ATOM 3016 C CG1 . ILE A 1 398 ? 28.565  -6.076  -7.035  1.00 97.52 398 A 1 
ATOM 3017 C CG2 . ILE A 1 398 ? 31.008  -6.335  -6.451  1.00 97.42 398 A 1 
ATOM 3018 C CD1 . ILE A 1 398 ? 28.623  -4.708  -7.721  1.00 96.11 398 A 1 
ATOM 3019 N N   . GLN A 1 399 ? 30.357  -6.915  -2.868  1.00 98.08 399 A 1 
ATOM 3020 C CA  . GLN A 1 399 ? 31.337  -7.055  -1.782  1.00 98.03 399 A 1 
ATOM 3021 C C   . GLN A 1 399 ? 31.207  -8.389  -1.032  1.00 98.06 399 A 1 
ATOM 3022 O O   . GLN A 1 399 ? 32.212  -8.949  -0.595  1.00 97.68 399 A 1 
ATOM 3023 C CB  . GLN A 1 399 ? 31.162  -5.898  -0.792  1.00 97.92 399 A 1 
ATOM 3024 C CG  . GLN A 1 399 ? 31.614  -4.555  -1.385  1.00 94.40 399 A 1 
ATOM 3025 C CD  . GLN A 1 399 ? 31.245  -3.360  -0.516  1.00 92.66 399 A 1 
ATOM 3026 O OE1 . GLN A 1 399 ? 30.721  -3.455  0.587   1.00 85.75 399 A 1 
ATOM 3027 N NE2 . GLN A 1 399 ? 31.518  -2.164  -0.990  1.00 83.85 399 A 1 
ATOM 3028 N N   . GLU A 1 400 ? 29.991  -8.912  -0.904  1.00 98.28 400 A 1 
ATOM 3029 C CA  . GLU A 1 400 ? 29.712  -10.223 -0.308  1.00 98.06 400 A 1 
ATOM 3030 C C   . GLU A 1 400 ? 30.091  -11.397 -1.237  1.00 98.10 400 A 1 
ATOM 3031 O O   . GLU A 1 400 ? 30.096  -12.541 -0.799  1.00 97.28 400 A 1 
ATOM 3032 C CB  . GLU A 1 400 ? 28.235  -10.279 0.122   1.00 97.66 400 A 1 
ATOM 3033 C CG  . GLU A 1 400 ? 27.951  -9.390  1.356   1.00 96.80 400 A 1 
ATOM 3034 C CD  . GLU A 1 400 ? 26.469  -9.327  1.772   1.00 97.34 400 A 1 
ATOM 3035 O OE1 . GLU A 1 400 ? 26.192  -8.871  2.914   1.00 92.88 400 A 1 
ATOM 3036 O OE2 . GLU A 1 400 ? 25.557  -9.687  1.000   1.00 94.00 400 A 1 
ATOM 3037 N N   . GLY A 1 401 ? 30.443  -11.121 -2.498  1.00 98.08 401 A 1 
ATOM 3038 C CA  . GLY A 1 401 ? 30.902  -12.121 -3.465  1.00 97.97 401 A 1 
ATOM 3039 C C   . GLY A 1 401 ? 29.817  -12.676 -4.393  1.00 98.27 401 A 1 
ATOM 3040 O O   . GLY A 1 401 ? 30.084  -13.623 -5.135  1.00 97.38 401 A 1 
ATOM 3041 N N   . ALA A 1 402 ? 28.606  -12.111 -4.394  1.00 98.13 402 A 1 
ATOM 3042 C CA  . ALA A 1 402 ? 27.574  -12.488 -5.356  1.00 98.23 402 A 1 
ATOM 3043 C C   . ALA A 1 402 ? 27.998  -12.097 -6.782  1.00 98.35 402 A 1 
ATOM 3044 O O   . ALA A 1 402 ? 28.541  -11.017 -7.025  1.00 98.09 402 A 1 
ATOM 3045 C CB  . ALA A 1 402 ? 26.239  -11.850 -4.960  1.00 98.12 402 A 1 
ATOM 3046 N N   . LYS A 1 403 ? 27.734  -12.959 -7.768  1.00 98.46 403 A 1 
ATOM 3047 C CA  . LYS A 1 403 ? 28.084  -12.693 -9.166  1.00 98.46 403 A 1 
ATOM 3048 C C   . LYS A 1 403 ? 27.034  -11.789 -9.805  1.00 98.56 403 A 1 
ATOM 3049 O O   . LYS A 1 403 ? 25.916  -12.221 -10.067 1.00 98.19 403 A 1 
ATOM 3050 C CB  . LYS A 1 403 ? 28.274  -14.024 -9.904  1.00 98.13 403 A 1 
ATOM 3051 C CG  . LYS A 1 403 ? 28.769  -13.816 -11.337 1.00 90.48 403 A 1 
ATOM 3052 C CD  . LYS A 1 403 ? 28.985  -15.175 -12.017 1.00 84.71 403 A 1 
ATOM 3053 C CE  . LYS A 1 403 ? 29.405  -14.993 -13.476 1.00 77.63 403 A 1 
ATOM 3054 N NZ  . LYS A 1 403 ? 29.524  -16.311 -14.158 1.00 67.60 403 A 1 
ATOM 3055 N N   . LEU A 1 404 ? 27.403  -10.544 -10.111 1.00 98.32 404 A 1 
ATOM 3056 C CA  . LEU A 1 404 ? 26.540  -9.597  -10.822 1.00 98.37 404 A 1 
ATOM 3057 C C   . LEU A 1 404 ? 26.429  -9.983  -12.307 1.00 98.35 404 A 1 
ATOM 3058 O O   . LEU A 1 404 ? 27.402  -9.905  -13.052 1.00 97.71 404 A 1 
ATOM 3059 C CB  . LEU A 1 404 ? 27.093  -8.175  -10.605 1.00 98.14 404 A 1 
ATOM 3060 C CG  . LEU A 1 404 ? 26.194  -7.054  -11.149 1.00 97.53 404 A 1 
ATOM 3061 C CD1 . LEU A 1 404 ? 24.842  -6.993  -10.435 1.00 96.46 404 A 1 
ATOM 3062 C CD2 . LEU A 1 404 ? 26.894  -5.708  -10.939 1.00 96.50 404 A 1 
ATOM 3063 N N   . ILE A 1 405 ? 25.239  -10.410 -12.728 1.00 98.26 405 A 1 
ATOM 3064 C CA  . ILE A 1 405 ? 24.923  -10.823 -14.106 1.00 97.84 405 A 1 
ATOM 3065 C C   . ILE A 1 405 ? 24.353  -9.658  -14.916 1.00 97.96 405 A 1 
ATOM 3066 O O   . ILE A 1 405 ? 24.654  -9.512  -16.102 1.00 96.94 405 A 1 
ATOM 3067 C CB  . ILE A 1 405 ? 23.932  -12.008 -14.083 1.00 96.52 405 A 1 
ATOM 3068 C CG1 . ILE A 1 405 ? 24.451  -13.220 -13.274 1.00 91.50 405 A 1 
ATOM 3069 C CG2 . ILE A 1 405 ? 23.551  -12.458 -15.501 1.00 92.03 405 A 1 
ATOM 3070 C CD1 . ILE A 1 405 ? 25.774  -13.812 -13.765 1.00 88.59 405 A 1 
ATOM 3071 N N   . LEU A 1 406 ? 23.533  -8.819  -14.290 1.00 98.08 406 A 1 
ATOM 3072 C CA  . LEU A 1 406 ? 22.939  -7.631  -14.894 1.00 98.16 406 A 1 
ATOM 3073 C C   . LEU A 1 406 ? 22.993  -6.474  -13.893 1.00 98.41 406 A 1 
ATOM 3074 O O   . LEU A 1 406 ? 22.544  -6.625  -12.759 1.00 98.04 406 A 1 
ATOM 3075 C CB  . LEU A 1 406 ? 21.503  -7.970  -15.338 1.00 97.64 406 A 1 
ATOM 3076 C CG  . LEU A 1 406 ? 20.810  -6.855  -16.138 1.00 95.36 406 A 1 
ATOM 3077 C CD1 . LEU A 1 406 ? 21.485  -6.617  -17.488 1.00 91.88 406 A 1 
ATOM 3078 C CD2 . LEU A 1 406 ? 19.357  -7.249  -16.398 1.00 92.45 406 A 1 
ATOM 3079 N N   . ASP A 1 407 ? 23.545  -5.329  -14.314 1.00 98.11 407 A 1 
ATOM 3080 C CA  . ASP A 1 407 ? 23.750  -4.147  -13.468 1.00 98.09 407 A 1 
ATOM 3081 C C   . ASP A 1 407 ? 22.777  -3.021  -13.840 1.00 98.07 407 A 1 
ATOM 3082 O O   . ASP A 1 407 ? 22.893  -2.416  -14.905 1.00 97.00 407 A 1 
ATOM 3083 C CB  . ASP A 1 407 ? 25.213  -3.696  -13.570 1.00 97.65 407 A 1 
ATOM 3084 C CG  . ASP A 1 407 ? 25.588  -2.619  -12.547 1.00 97.31 407 A 1 
ATOM 3085 O OD1 . ASP A 1 407 ? 24.699  -2.079  -11.845 1.00 95.98 407 A 1 
ATOM 3086 O OD2 . ASP A 1 407 ? 26.800  -2.358  -12.382 1.00 95.24 407 A 1 
ATOM 3087 N N   . GLY A 1 408 ? 21.837  -2.730  -12.958 1.00 97.39 408 A 1 
ATOM 3088 C CA  . GLY A 1 408 ? 20.829  -1.680  -13.121 1.00 97.26 408 A 1 
ATOM 3089 C C   . GLY A 1 408 ? 21.249  -0.281  -12.649 1.00 97.29 408 A 1 
ATOM 3090 O O   . GLY A 1 408 ? 20.418  0.627   -12.655 1.00 95.99 408 A 1 
ATOM 3091 N N   . ARG A 1 409 ? 22.511  -0.055  -12.229 1.00 97.31 409 A 1 
ATOM 3092 C CA  . ARG A 1 409 ? 22.920  1.227   -11.613 1.00 96.28 409 A 1 
ATOM 3093 C C   . ARG A 1 409 ? 23.072  2.390   -12.599 1.00 94.64 409 A 1 
ATOM 3094 O O   . ARG A 1 409 ? 22.907  3.541   -12.206 1.00 91.88 409 A 1 
ATOM 3095 C CB  . ARG A 1 409 ? 24.220  1.021   -10.822 1.00 96.15 409 A 1 
ATOM 3096 C CG  . ARG A 1 409 ? 24.018  0.108   -9.607  1.00 96.31 409 A 1 
ATOM 3097 C CD  . ARG A 1 409 ? 25.325  -0.136  -8.849  1.00 95.82 409 A 1 
ATOM 3098 N NE  . ARG A 1 409 ? 26.272  -0.942  -9.641  1.00 95.63 409 A 1 
ATOM 3099 C CZ  . ARG A 1 409 ? 27.488  -1.303  -9.270  1.00 95.97 409 A 1 
ATOM 3100 N NH1 . ARG A 1 409 ? 27.990  -0.982  -8.112  1.00 92.19 409 A 1 
ATOM 3101 N NH2 . ARG A 1 409 ? 28.228  -2.004  -10.074 1.00 93.02 409 A 1 
ATOM 3102 N N   . ASN A 1 410 ? 23.361  2.108   -13.857 1.00 94.59 410 A 1 
ATOM 3103 C CA  . ASN A 1 410 ? 23.743  3.122   -14.854 1.00 93.97 410 A 1 
ATOM 3104 C C   . ASN A 1 410 ? 22.654  3.383   -15.911 1.00 94.86 410 A 1 
ATOM 3105 O O   . ASN A 1 410 ? 22.954  3.615   -17.081 1.00 91.44 410 A 1 
ATOM 3106 C CB  . ASN A 1 410 ? 25.111  2.742   -15.453 1.00 90.89 410 A 1 
ATOM 3107 C CG  . ASN A 1 410 ? 26.208  2.748   -14.409 1.00 83.63 410 A 1 
ATOM 3108 O OD1 . ASN A 1 410 ? 26.335  3.654   -13.605 1.00 75.29 410 A 1 
ATOM 3109 N ND2 . ASN A 1 410 ? 27.030  1.729   -14.374 1.00 73.71 410 A 1 
ATOM 3110 N N   . VAL A 1 411 ? 21.383  3.326   -15.515 1.00 95.80 411 A 1 
ATOM 3111 C CA  . VAL A 1 411 ? 20.263  3.579   -16.433 1.00 95.88 411 A 1 
ATOM 3112 C C   . VAL A 1 411 ? 20.036  5.078   -16.610 1.00 96.45 411 A 1 
ATOM 3113 O O   . VAL A 1 411 ? 19.906  5.821   -15.637 1.00 94.48 411 A 1 
ATOM 3114 C CB  . VAL A 1 411 ? 18.990  2.862   -15.962 1.00 93.66 411 A 1 
ATOM 3115 C CG1 . VAL A 1 411 ? 17.769  3.217   -16.820 1.00 88.66 411 A 1 
ATOM 3116 C CG2 . VAL A 1 411 ? 19.209  1.348   -16.064 1.00 89.09 411 A 1 
ATOM 3117 N N   . VAL A 1 412 ? 19.940  5.502   -17.868 1.00 97.11 412 A 1 
ATOM 3118 C CA  . VAL A 1 412 ? 19.559  6.861   -18.270 1.00 96.80 412 A 1 
ATOM 3119 C C   . VAL A 1 412 ? 18.328  6.769   -19.165 1.00 97.30 412 A 1 
ATOM 3120 O O   . VAL A 1 412 ? 18.327  6.018   -20.138 1.00 96.45 412 A 1 
ATOM 3121 C CB  . VAL A 1 412 ? 20.718  7.584   -18.983 1.00 95.05 412 A 1 
ATOM 3122 C CG1 . VAL A 1 412 ? 20.321  9.008   -19.398 1.00 90.48 412 A 1 
ATOM 3123 C CG2 . VAL A 1 412 ? 21.954  7.683   -18.075 1.00 90.77 412 A 1 
ATOM 3124 N N   . VAL A 1 413 ? 17.290  7.534   -18.833 1.00 97.49 413 A 1 
ATOM 3125 C CA  . VAL A 1 413 ? 16.067  7.646   -19.639 1.00 97.92 413 A 1 
ATOM 3126 C C   . VAL A 1 413 ? 16.091  9.006   -20.345 1.00 97.91 413 A 1 
ATOM 3127 O O   . VAL A 1 413 ? 16.037  10.029  -19.658 1.00 97.36 413 A 1 
ATOM 3128 C CB  . VAL A 1 413 ? 14.809  7.460   -18.776 1.00 97.87 413 A 1 
ATOM 3129 C CG1 . VAL A 1 413 ? 13.536  7.587   -19.623 1.00 97.09 413 A 1 
ATOM 3130 C CG2 . VAL A 1 413 ? 14.804  6.074   -18.115 1.00 96.89 413 A 1 
ATOM 3131 N N   . PRO A 1 414 ? 16.203  9.061   -21.693 1.00 97.51 414 A 1 
ATOM 3132 C CA  . PRO A 1 414 ? 16.303  10.320  -22.430 1.00 97.20 414 A 1 
ATOM 3133 C C   . PRO A 1 414 ? 15.116  11.257  -22.164 1.00 97.35 414 A 1 
ATOM 3134 O O   . PRO A 1 414 ? 13.961  10.847  -22.281 1.00 96.55 414 A 1 
ATOM 3135 C CB  . PRO A 1 414 ? 16.394  9.929   -23.909 1.00 96.76 414 A 1 
ATOM 3136 C CG  . PRO A 1 414 ? 16.998  8.529   -23.866 1.00 95.43 414 A 1 
ATOM 3137 C CD  . PRO A 1 414 ? 16.389  7.934   -22.603 1.00 97.30 414 A 1 
ATOM 3138 N N   . GLY A 1 415 ? 15.412  12.522  -21.821 1.00 96.17 415 A 1 
ATOM 3139 C CA  . GLY A 1 415 ? 14.414  13.533  -21.444 1.00 95.89 415 A 1 
ATOM 3140 C C   . GLY A 1 415 ? 13.941  13.460  -19.988 1.00 96.41 415 A 1 
ATOM 3141 O O   . GLY A 1 415 ? 13.169  14.317  -19.564 1.00 94.79 415 A 1 
ATOM 3142 N N   . TYR A 1 416 ? 14.412  12.466  -19.227 1.00 97.39 416 A 1 
ATOM 3143 C CA  . TYR A 1 416 ? 14.070  12.216  -17.821 1.00 97.67 416 A 1 
ATOM 3144 C C   . TYR A 1 416 ? 15.321  11.886  -16.989 1.00 97.83 416 A 1 
ATOM 3145 O O   . TYR A 1 416 ? 15.288  11.056  -16.082 1.00 96.75 416 A 1 
ATOM 3146 C CB  . TYR A 1 416 ? 13.019  11.102  -17.743 1.00 97.68 416 A 1 
ATOM 3147 C CG  . TYR A 1 416 ? 11.692  11.426  -18.396 1.00 97.83 416 A 1 
ATOM 3148 C CD1 . TYR A 1 416 ? 10.690  12.077  -17.654 1.00 96.63 416 A 1 
ATOM 3149 C CD2 . TYR A 1 416 ? 11.458  11.084  -19.741 1.00 97.05 416 A 1 
ATOM 3150 C CE1 . TYR A 1 416 ? 9.456   12.384  -18.250 1.00 96.20 416 A 1 
ATOM 3151 C CE2 . TYR A 1 416 ? 10.226  11.394  -20.347 1.00 96.43 416 A 1 
ATOM 3152 C CZ  . TYR A 1 416 ? 9.221   12.044  -19.600 1.00 96.49 416 A 1 
ATOM 3153 O OH  . TYR A 1 416 ? 8.028   12.342  -20.177 1.00 95.35 416 A 1 
ATOM 3154 N N   . GLU A 1 417 ? 16.456  12.524  -17.289 1.00 97.67 417 A 1 
ATOM 3155 C CA  . GLU A 1 417 ? 17.772  12.191  -16.726 1.00 97.39 417 A 1 
ATOM 3156 C C   . GLU A 1 417 ? 17.864  12.426  -15.210 1.00 97.47 417 A 1 
ATOM 3157 O O   . GLU A 1 417 ? 18.696  11.821  -14.529 1.00 96.22 417 A 1 
ATOM 3158 C CB  . GLU A 1 417 ? 18.875  13.011  -17.423 1.00 96.57 417 A 1 
ATOM 3159 C CG  . GLU A 1 417 ? 19.041  12.738  -18.929 1.00 94.10 417 A 1 
ATOM 3160 C CD  . GLU A 1 417 ? 18.013  13.426  -19.839 1.00 93.64 417 A 1 
ATOM 3161 O OE1 . GLU A 1 417 ? 18.041  13.147  -21.057 1.00 87.32 417 A 1 
ATOM 3162 O OE2 . GLU A 1 417 ? 17.178  14.208  -19.334 1.00 89.52 417 A 1 
ATOM 3163 N N   . LYS A 1 418 ? 17.008  13.300  -14.662 1.00 97.04 418 A 1 
ATOM 3164 C CA  . LYS A 1 418 ? 16.913  13.581  -13.221 1.00 97.28 418 A 1 
ATOM 3165 C C   . LYS A 1 418 ? 15.999  12.609  -12.472 1.00 97.85 418 A 1 
ATOM 3166 O O   . LYS A 1 418 ? 15.948  12.663  -11.244 1.00 97.14 418 A 1 
ATOM 3167 C CB  . LYS A 1 418 ? 16.452  15.026  -13.003 1.00 96.90 418 A 1 
ATOM 3168 C CG  . LYS A 1 418 ? 17.439  16.062  -13.557 1.00 94.86 418 A 1 
ATOM 3169 C CD  . LYS A 1 418 ? 16.903  17.466  -13.250 1.00 88.82 418 A 1 
ATOM 3170 C CE  . LYS A 1 418 ? 17.827  18.539  -13.815 1.00 82.12 418 A 1 
ATOM 3171 N NZ  . LYS A 1 418 ? 17.252  19.887  -13.578 1.00 69.73 418 A 1 
ATOM 3172 N N   . GLY A 1 419 ? 15.286  11.744  -13.177 1.00 97.81 419 A 1 
ATOM 3173 C CA  . GLY A 1 419 ? 14.397  10.758  -12.577 1.00 98.09 419 A 1 
ATOM 3174 C C   . GLY A 1 419 ? 15.135  9.704   -11.745 1.00 98.29 419 A 1 
ATOM 3175 O O   . GLY A 1 419 ? 16.340  9.444   -11.902 1.00 97.93 419 A 1 
ATOM 3176 N N   . PHE A 1 420 ? 14.405  9.060   -10.851 1.00 98.28 420 A 1 
ATOM 3177 C CA  . PHE A 1 420 ? 14.955  8.118   -9.878  1.00 98.35 420 A 1 
ATOM 3178 C C   . PHE A 1 420 ? 15.024  6.684   -10.427 1.00 98.45 420 A 1 
ATOM 3179 O O   . PHE A 1 420 ? 14.615  5.729   -9.776  1.00 98.09 420 A 1 
ATOM 3180 C CB  . PHE A 1 420 ? 14.187  8.240   -8.551  1.00 98.30 420 A 1 
ATOM 3181 C CG  . PHE A 1 420 ? 14.035  9.654   -8.010  1.00 98.34 420 A 1 
ATOM 3182 C CD1 . PHE A 1 420 ? 15.076  10.598  -8.119  1.00 97.65 420 A 1 
ATOM 3183 C CD2 . PHE A 1 420 ? 12.823  10.028  -7.397  1.00 97.69 420 A 1 
ATOM 3184 C CE1 . PHE A 1 420 ? 14.900  11.906  -7.630  1.00 97.36 420 A 1 
ATOM 3185 C CE2 . PHE A 1 420 ? 12.650  11.330  -6.903  1.00 97.20 420 A 1 
ATOM 3186 C CZ  . PHE A 1 420 ? 13.685  12.270  -7.020  1.00 97.65 420 A 1 
ATOM 3187 N N   . TYR A 1 421 ? 15.547  6.512   -11.642 1.00 98.40 421 A 1 
ATOM 3188 C CA  . TYR A 1 421 ? 15.582  5.212   -12.311 1.00 98.40 421 A 1 
ATOM 3189 C C   . TYR A 1 421 ? 16.634  4.271   -11.716 1.00 98.34 421 A 1 
ATOM 3190 O O   . TYR A 1 421 ? 17.794  4.644   -11.523 1.00 97.86 421 A 1 
ATOM 3191 C CB  . TYR A 1 421 ? 15.776  5.387   -13.818 1.00 98.35 421 A 1 
ATOM 3192 C CG  . TYR A 1 421 ? 14.648  6.179   -14.449 1.00 98.55 421 A 1 
ATOM 3193 C CD1 . TYR A 1 421 ? 13.413  5.554   -14.707 1.00 98.10 421 A 1 
ATOM 3194 C CD2 . TYR A 1 421 ? 14.809  7.554   -14.710 1.00 98.13 421 A 1 
ATOM 3195 C CE1 . TYR A 1 421 ? 12.340  6.301   -15.218 1.00 97.94 421 A 1 
ATOM 3196 C CE2 . TYR A 1 421 ? 13.735  8.304   -15.219 1.00 97.90 421 A 1 
ATOM 3197 C CZ  . TYR A 1 421 ? 12.499  7.680   -15.468 1.00 98.29 421 A 1 
ATOM 3198 O OH  . TYR A 1 421 ? 11.454  8.408   -15.937 1.00 97.81 421 A 1 
ATOM 3199 N N   . VAL A 1 422 ? 16.211  3.035   -11.467 1.00 98.14 422 A 1 
ATOM 3200 C CA  . VAL A 1 422 ? 17.055  1.868   -11.192 1.00 98.20 422 A 1 
ATOM 3201 C C   . VAL A 1 422 ? 16.623  0.778   -12.166 1.00 98.24 422 A 1 
ATOM 3202 O O   . VAL A 1 422 ? 15.441  0.449   -12.247 1.00 97.85 422 A 1 
ATOM 3203 C CB  . VAL A 1 422 ? 16.920  1.383   -9.736  1.00 97.93 422 A 1 
ATOM 3204 C CG1 . VAL A 1 422 ? 17.906  0.240   -9.449  1.00 96.82 422 A 1 
ATOM 3205 C CG2 . VAL A 1 422 ? 17.185  2.501   -8.721  1.00 96.88 422 A 1 
ATOM 3206 N N   . GLY A 1 423 ? 17.560  0.246   -12.931 1.00 98.04 423 A 1 
ATOM 3207 C CA  . GLY A 1 423 ? 17.273  -0.815  -13.889 1.00 98.04 423 A 1 
ATOM 3208 C C   . GLY A 1 423 ? 17.238  -2.195  -13.249 1.00 98.30 423 A 1 
ATOM 3209 O O   . GLY A 1 423 ? 17.615  -2.383  -12.090 1.00 98.07 423 A 1 
ATOM 3210 N N   . HIS A 1 424 ? 16.830  -3.176  -14.024 1.00 98.19 424 A 1 
ATOM 3211 C CA  . HIS A 1 424 ? 16.824  -4.579  -13.626 1.00 98.36 424 A 1 
ATOM 3212 C C   . HIS A 1 424 ? 18.232  -5.029  -13.207 1.00 98.36 424 A 1 
ATOM 3213 O O   . HIS A 1 424 ? 19.188  -4.906  -13.977 1.00 97.90 424 A 1 
ATOM 3214 C CB  . HIS A 1 424 ? 16.329  -5.432  -14.788 1.00 98.26 424 A 1 
ATOM 3215 C CG  . HIS A 1 424 ? 15.007  -5.005  -15.374 1.00 98.20 424 A 1 
ATOM 3216 N ND1 . HIS A 1 424 ? 14.829  -4.069  -16.374 1.00 94.65 424 A 1 
ATOM 3217 C CD2 . HIS A 1 424 ? 13.774  -5.505  -15.064 1.00 95.11 424 A 1 
ATOM 3218 C CE1 . HIS A 1 424 ? 13.516  -4.021  -16.656 1.00 94.64 424 A 1 
ATOM 3219 N NE2 . HIS A 1 424 ? 12.839  -4.880  -15.887 1.00 95.62 424 A 1 
ATOM 3220 N N   . THR A 1 425 ? 18.349  -5.572  -12.000 1.00 98.44 425 A 1 
ATOM 3221 C CA  . THR A 1 425 ? 19.609  -6.086  -11.457 1.00 98.55 425 A 1 
ATOM 3222 C C   . THR A 1 425 ? 19.453  -7.569  -11.144 1.00 98.58 425 A 1 
ATOM 3223 O O   . THR A 1 425 ? 18.472  -7.967  -10.522 1.00 98.33 425 A 1 
ATOM 3224 C CB  . THR A 1 425 ? 20.025  -5.298  -10.211 1.00 98.46 425 A 1 
ATOM 3225 O OG1 . THR A 1 425 ? 20.165  -3.934  -10.544 1.00 96.90 425 A 1 
ATOM 3226 C CG2 . THR A 1 425 ? 21.366  -5.763  -9.648  1.00 97.27 425 A 1 
ATOM 3227 N N   . ILE A 1 426 ? 20.417  -8.398  -11.566 1.00 98.40 426 A 1 
ATOM 3228 C CA  . ILE A 1 426 ? 20.396  -9.843  -11.316 1.00 98.52 426 A 1 
ATOM 3229 C C   . ILE A 1 426 ? 21.734  -10.267 -10.718 1.00 98.51 426 A 1 
ATOM 3230 O O   . ILE A 1 426 ? 22.780  -10.074 -11.339 1.00 98.34 426 A 1 
ATOM 3231 C CB  . ILE A 1 426 ? 20.050  -10.654 -12.593 1.00 98.51 426 A 1 
ATOM 3232 C CG1 . ILE A 1 426 ? 18.694  -10.205 -13.194 1.00 98.18 426 A 1 
ATOM 3233 C CG2 . ILE A 1 426 ? 20.025  -12.164 -12.270 1.00 98.33 426 A 1 
ATOM 3234 C CD1 . ILE A 1 426 ? 18.288  -10.910 -14.494 1.00 97.67 426 A 1 
ATOM 3235 N N   . PHE A 1 427 ? 21.676  -10.882 -9.537  1.00 98.54 427 A 1 
ATOM 3236 C CA  . PHE A 1 427 ? 22.785  -11.601 -8.923  1.00 98.57 427 A 1 
ATOM 3237 C C   . PHE A 1 427 ? 22.594  -13.108 -9.067  1.00 98.62 427 A 1 
ATOM 3238 O O   . PHE A 1 427 ? 21.501  -13.613 -8.837  1.00 98.49 427 A 1 
ATOM 3239 C CB  . PHE A 1 427 ? 22.897  -11.231 -7.442  1.00 98.52 427 A 1 
ATOM 3240 C CG  . PHE A 1 427 ? 23.474  -9.857  -7.190  1.00 98.57 427 A 1 
ATOM 3241 C CD1 . PHE A 1 427 ? 24.839  -9.629  -7.438  1.00 98.13 427 A 1 
ATOM 3242 C CD2 . PHE A 1 427 ? 22.671  -8.823  -6.683  1.00 98.14 427 A 1 
ATOM 3243 C CE1 . PHE A 1 427 ? 25.404  -8.374  -7.173  1.00 97.85 427 A 1 
ATOM 3244 C CE2 . PHE A 1 427 ? 23.237  -7.566  -6.414  1.00 97.78 427 A 1 
ATOM 3245 C CZ  . PHE A 1 427 ? 24.603  -7.343  -6.657  1.00 97.96 427 A 1 
ATOM 3246 N N   . ASP A 1 428 ? 23.670  -13.827 -9.372  1.00 98.51 428 A 1 
ATOM 3247 C CA  . ASP A 1 428 ? 23.744  -15.292 -9.349  1.00 98.57 428 A 1 
ATOM 3248 C C   . ASP A 1 428 ? 24.779  -15.754 -8.312  1.00 98.60 428 A 1 
ATOM 3249 O O   . ASP A 1 428 ? 25.566  -14.949 -7.803  1.00 98.32 428 A 1 
ATOM 3250 C CB  . ASP A 1 428 ? 24.042  -15.798 -10.771 1.00 98.43 428 A 1 
ATOM 3251 C CG  . ASP A 1 428 ? 23.829  -17.300 -10.994 1.00 98.26 428 A 1 
ATOM 3252 O OD1 . ASP A 1 428 ? 23.265  -17.990 -10.121 1.00 97.00 428 A 1 
ATOM 3253 O OD2 . ASP A 1 428 ? 24.254  -17.797 -12.062 1.00 96.86 428 A 1 
ATOM 3254 N N   . TYR A 1 429 ? 24.771  -17.050 -7.988  1.00 98.53 429 A 1 
ATOM 3255 C CA  . TYR A 1 429 ? 25.621  -17.650 -6.956  1.00 98.51 429 A 1 
ATOM 3256 C C   . TYR A 1 429 ? 25.471  -16.971 -5.582  1.00 98.53 429 A 1 
ATOM 3257 O O   . TYR A 1 429 ? 26.442  -16.791 -4.849  1.00 97.89 429 A 1 
ATOM 3258 C CB  . TYR A 1 429 ? 27.078  -17.745 -7.435  1.00 98.35 429 A 1 
ATOM 3259 C CG  . TYR A 1 429 ? 27.263  -18.550 -8.703  1.00 98.30 429 A 1 
ATOM 3260 C CD1 . TYR A 1 429 ? 27.442  -19.945 -8.623  1.00 97.11 429 A 1 
ATOM 3261 C CD2 . TYR A 1 429 ? 27.252  -17.915 -9.957  1.00 97.40 429 A 1 
ATOM 3262 C CE1 . TYR A 1 429 ? 27.609  -20.704 -9.795  1.00 96.67 429 A 1 
ATOM 3263 C CE2 . TYR A 1 429 ? 27.414  -18.671 -11.137 1.00 96.79 429 A 1 
ATOM 3264 C CZ  . TYR A 1 429 ? 27.591  -20.066 -11.054 1.00 97.09 429 A 1 
ATOM 3265 O OH  . TYR A 1 429 ? 27.741  -20.801 -12.191 1.00 95.77 429 A 1 
ATOM 3266 N N   . VAL A 1 430 ? 24.236  -16.576 -5.231  1.00 98.30 430 A 1 
ATOM 3267 C CA  . VAL A 1 430 ? 23.930  -16.012 -3.913  1.00 98.36 430 A 1 
ATOM 3268 C C   . VAL A 1 430 ? 23.839  -17.146 -2.891  1.00 98.22 430 A 1 
ATOM 3269 O O   . VAL A 1 430 ? 23.025  -18.056 -3.040  1.00 97.92 430 A 1 
ATOM 3270 C CB  . VAL A 1 430 ? 22.650  -15.165 -3.953  1.00 98.36 430 A 1 
ATOM 3271 C CG1 . VAL A 1 430 ? 22.331  -14.570 -2.578  1.00 97.62 430 A 1 
ATOM 3272 C CG2 . VAL A 1 430 ? 22.803  -13.993 -4.935  1.00 97.23 430 A 1 
ATOM 3273 N N   . THR A 1 431 ? 24.663  -17.091 -1.843  1.00 97.97 431 A 1 
ATOM 3274 C CA  . THR A 1 431 ? 24.694  -18.107 -0.781  1.00 97.69 431 A 1 
ATOM 3275 C C   . THR A 1 431 ? 23.856  -17.689 0.439   1.00 97.48 431 A 1 
ATOM 3276 O O   . THR A 1 431 ? 23.521  -16.507 0.575   1.00 97.07 431 A 1 
ATOM 3277 C CB  . THR A 1 431 ? 26.132  -18.474 -0.365  1.00 97.57 431 A 1 
ATOM 3278 O OG1 . THR A 1 431 ? 26.688  -17.506 0.485   1.00 96.68 431 A 1 
ATOM 3279 C CG2 . THR A 1 431 ? 27.080  -18.686 -1.553  1.00 95.76 431 A 1 
ATOM 3280 N N   . PRO A 1 432 ? 23.512  -18.622 1.349   1.00 97.29 432 A 1 
ATOM 3281 C CA  . PRO A 1 432 ? 22.779  -18.304 2.577   1.00 96.31 432 A 1 
ATOM 3282 C C   . PRO A 1 432 ? 23.468  -17.282 3.493   1.00 96.34 432 A 1 
ATOM 3283 O O   . PRO A 1 432 ? 22.788  -16.610 4.264   1.00 94.99 432 A 1 
ATOM 3284 C CB  . PRO A 1 432 ? 22.602  -19.644 3.300   1.00 95.14 432 A 1 
ATOM 3285 C CG  . PRO A 1 432 ? 22.635  -20.670 2.172   1.00 93.53 432 A 1 
ATOM 3286 C CD  . PRO A 1 432 ? 23.665  -20.065 1.223   1.00 96.28 432 A 1 
ATOM 3287 N N   . GLU A 1 433 ? 24.790  -17.127 3.411   1.00 96.83 433 A 1 
ATOM 3288 C CA  . GLU A 1 433 ? 25.572  -16.197 4.229   1.00 96.77 433 A 1 
ATOM 3289 C C   . GLU A 1 433 ? 25.513  -14.751 3.704   1.00 97.19 433 A 1 
ATOM 3290 O O   . GLU A 1 433 ? 25.782  -13.807 4.448   1.00 96.26 433 A 1 
ATOM 3291 C CB  . GLU A 1 433 ? 27.041  -16.654 4.314   1.00 96.24 433 A 1 
ATOM 3292 C CG  . GLU A 1 433 ? 27.251  -18.092 4.841   1.00 92.61 433 A 1 
ATOM 3293 C CD  . GLU A 1 433 ? 26.791  -19.194 3.864   1.00 88.24 433 A 1 
ATOM 3294 O OE1 . GLU A 1 433 ? 26.402  -20.282 4.346   1.00 79.49 433 A 1 
ATOM 3295 O OE2 . GLU A 1 433 ? 26.767  -18.935 2.634   1.00 80.19 433 A 1 
ATOM 3296 N N   . MET A 1 434 ? 25.145  -14.564 2.429   1.00 97.39 434 A 1 
ATOM 3297 C CA  . MET A 1 434 ? 25.091  -13.258 1.787   1.00 97.66 434 A 1 
ATOM 3298 C C   . MET A 1 434 ? 23.812  -12.515 2.175   1.00 97.59 434 A 1 
ATOM 3299 O O   . MET A 1 434 ? 22.696  -12.937 1.860   1.00 96.91 434 A 1 
ATOM 3300 C CB  . MET A 1 434 ? 25.192  -13.404 0.267   1.00 97.88 434 A 1 
ATOM 3301 C CG  . MET A 1 434 ? 26.537  -13.969 -0.189  1.00 97.65 434 A 1 
ATOM 3302 S SD  . MET A 1 434 ? 26.602  -14.202 -1.986  1.00 97.63 434 A 1 
ATOM 3303 C CE  . MET A 1 434 ? 28.243  -14.941 -2.133  1.00 94.32 434 A 1 
ATOM 3304 N N   . SER A 1 435 ? 23.964  -11.353 2.827   1.00 97.62 435 A 1 
ATOM 3305 C CA  . SER A 1 435 ? 22.815  -10.579 3.311   1.00 97.34 435 A 1 
ATOM 3306 C C   . SER A 1 435 ? 21.913  -10.061 2.186   1.00 97.30 435 A 1 
ATOM 3307 O O   . SER A 1 435 ? 20.704  -9.947  2.388   1.00 96.51 435 A 1 
ATOM 3308 C CB  . SER A 1 435 ? 23.276  -9.449  4.233   1.00 97.19 435 A 1 
ATOM 3309 O OG  . SER A 1 435 ? 23.869  -8.378  3.548   1.00 95.47 435 A 1 
ATOM 3310 N N   . VAL A 1 436 ? 22.459  -9.829  0.983   1.00 97.11 436 A 1 
ATOM 3311 C CA  . VAL A 1 436 ? 21.701  -9.449  -0.223  1.00 97.15 436 A 1 
ATOM 3312 C C   . VAL A 1 436 ? 20.610  -10.474 -0.577  1.00 97.20 436 A 1 
ATOM 3313 O O   . VAL A 1 436 ? 19.531  -10.108 -1.048  1.00 96.58 436 A 1 
ATOM 3314 C CB  . VAL A 1 436 ? 22.675  -9.219  -1.402  1.00 96.76 436 A 1 
ATOM 3315 C CG1 . VAL A 1 436 ? 23.270  -10.517 -1.974  1.00 91.82 436 A 1 
ATOM 3316 C CG2 . VAL A 1 436 ? 22.016  -8.445  -2.541  1.00 91.80 436 A 1 
ATOM 3317 N N   . GLY A 1 437 ? 20.848  -11.761 -0.293  1.00 96.66 437 A 1 
ATOM 3318 C CA  . GLY A 1 437 ? 19.893  -12.847 -0.504  1.00 96.25 437 A 1 
ATOM 3319 C C   . GLY A 1 437 ? 18.974  -13.127 0.683   1.00 96.48 437 A 1 
ATOM 3320 O O   . GLY A 1 437 ? 18.039  -13.915 0.538   1.00 95.56 437 A 1 
ATOM 3321 N N   . GLN A 1 438 ? 19.225  -12.519 1.852   1.00 97.13 438 A 1 
ATOM 3322 C CA  . GLN A 1 438 ? 18.469  -12.794 3.081   1.00 96.34 438 A 1 
ATOM 3323 C C   . GLN A 1 438 ? 17.549  -11.646 3.502   1.00 95.97 438 A 1 
ATOM 3324 O O   . GLN A 1 438 ? 16.472  -11.905 4.037   1.00 94.38 438 A 1 
ATOM 3325 C CB  . GLN A 1 438 ? 19.413  -13.143 4.240   1.00 95.73 438 A 1 
ATOM 3326 C CG  . GLN A 1 438 ? 20.354  -14.331 3.989   1.00 94.10 438 A 1 
ATOM 3327 C CD  . GLN A 1 438 ? 19.671  -15.592 3.470   1.00 94.12 438 A 1 
ATOM 3328 O OE1 . GLN A 1 438 ? 18.529  -15.923 3.741   1.00 86.29 438 A 1 
ATOM 3329 N NE2 . GLN A 1 438 ? 20.355  -16.351 2.646   1.00 85.67 438 A 1 
ATOM 3330 N N   . LYS A 1 439 ? 17.939  -10.390 3.265   1.00 94.91 439 A 1 
ATOM 3331 C CA  . LYS A 1 439 ? 17.202  -9.200  3.707   1.00 94.25 439 A 1 
ATOM 3332 C C   . LYS A 1 439 ? 16.397  -8.567  2.573   1.00 94.49 439 A 1 
ATOM 3333 O O   . LYS A 1 439 ? 16.782  -8.647  1.406   1.00 92.43 439 A 1 
ATOM 3334 C CB  . LYS A 1 439 ? 18.156  -8.190  4.360   1.00 94.31 439 A 1 
ATOM 3335 C CG  . LYS A 1 439 ? 18.858  -8.805  5.584   1.00 92.68 439 A 1 
ATOM 3336 C CD  . LYS A 1 439 ? 19.581  -7.743  6.413   1.00 86.04 439 A 1 
ATOM 3337 C CE  . LYS A 1 439 ? 20.180  -8.431  7.644   1.00 81.78 439 A 1 
ATOM 3338 N NZ  . LYS A 1 439 ? 20.626  -7.460  8.673   1.00 70.75 439 A 1 
ATOM 3339 N N   . GLU A 1 440 ? 15.305  -7.905  2.924   1.00 93.74 440 A 1 
ATOM 3340 C CA  . GLU A 1 440 ? 14.516  -7.114  1.982   1.00 93.75 440 A 1 
ATOM 3341 C C   . GLU A 1 440 ? 15.325  -5.904  1.482   1.00 93.62 440 A 1 
ATOM 3342 O O   . GLU A 1 440 ? 15.923  -5.170  2.263   1.00 91.87 440 A 1 
ATOM 3343 C CB  . GLU A 1 440 ? 13.182  -6.700  2.620   1.00 92.95 440 A 1 
ATOM 3344 C CG  . GLU A 1 440 ? 12.210  -6.125  1.584   1.00 89.72 440 A 1 
ATOM 3345 C CD  . GLU A 1 440 ? 10.869  -5.707  2.205   1.00 90.47 440 A 1 
ATOM 3346 O OE1 . GLU A 1 440 ? 9.833   -6.302  1.838   1.00 82.81 440 A 1 
ATOM 3347 O OE2 . GLU A 1 440 ? 10.882  -4.767  3.028   1.00 85.97 440 A 1 
ATOM 3348 N N   . ILE A 1 441 ? 15.367  -5.725  0.155   1.00 94.69 441 A 1 
ATOM 3349 C CA  . ILE A 1 441 ? 16.051  -4.596  -0.508  1.00 93.67 441 A 1 
ATOM 3350 C C   . ILE A 1 441 ? 15.040  -3.531  -0.921  1.00 92.50 441 A 1 
ATOM 3351 O O   . ILE A 1 441 ? 15.335  -2.343  -0.849  1.00 87.02 441 A 1 
ATOM 3352 C CB  . ILE A 1 441 ? 16.866  -5.106  -1.720  1.00 93.60 441 A 1 
ATOM 3353 C CG1 . ILE A 1 441 ? 17.998  -6.038  -1.238  1.00 92.98 441 A 1 
ATOM 3354 C CG2 . ILE A 1 441 ? 17.439  -3.938  -2.551  1.00 93.00 441 A 1 
ATOM 3355 C CD1 . ILE A 1 441 ? 18.750  -6.738  -2.367  1.00 91.34 441 A 1 
ATOM 3356 N N   . PHE A 1 442 ? 13.844  -3.960  -1.322  1.00 91.74 442 A 1 
ATOM 3357 C CA  . PHE A 1 442 ? 12.759  -3.094  -1.774  1.00 93.26 442 A 1 
ATOM 3358 C C   . PHE A 1 442 ? 13.104  -2.308  -3.050  1.00 94.90 442 A 1 
ATOM 3359 O O   . PHE A 1 442 ? 12.867  -1.113  -3.159  1.00 90.35 442 A 1 
ATOM 3360 C CB  . PHE A 1 442 ? 12.258  -2.246  -0.597  1.00 91.20 442 A 1 
ATOM 3361 C CG  . PHE A 1 442 ? 10.759  -2.131  -0.517  1.00 90.73 442 A 1 
ATOM 3362 C CD1 . PHE A 1 442 ? 10.114  -0.915  -0.788  1.00 82.89 442 A 1 
ATOM 3363 C CD2 . PHE A 1 442 ? 10.014  -3.249  -0.105  1.00 84.78 442 A 1 
ATOM 3364 C CE1 . PHE A 1 442 ? 8.725   -0.812  -0.619  1.00 81.87 442 A 1 
ATOM 3365 C CE2 . PHE A 1 442 ? 8.627   -3.147  0.059   1.00 81.35 442 A 1 
ATOM 3366 C CZ  . PHE A 1 442 ? 7.979   -1.927  -0.189  1.00 88.60 442 A 1 
ATOM 3367 N N   . GLY A 1 443 ? 13.711  -3.000  -4.015  1.00 95.81 443 A 1 
ATOM 3368 C CA  . GLY A 1 443 ? 14.148  -2.457  -5.296  1.00 96.16 443 A 1 
ATOM 3369 C C   . GLY A 1 443 ? 14.211  -3.546  -6.374  1.00 97.05 443 A 1 
ATOM 3370 O O   . GLY A 1 443 ? 14.014  -4.723  -6.060  1.00 96.46 443 A 1 
ATOM 3371 N N   . PRO A 1 444 ? 14.506  -3.198  -7.649  1.00 97.44 444 A 1 
ATOM 3372 C CA  . PRO A 1 444 ? 14.456  -4.136  -8.772  1.00 97.77 444 A 1 
ATOM 3373 C C   . PRO A 1 444 ? 15.708  -5.036  -8.824  1.00 98.04 444 A 1 
ATOM 3374 O O   . PRO A 1 444 ? 16.484  -5.009  -9.781  1.00 97.83 444 A 1 
ATOM 3375 C CB  . PRO A 1 444 ? 14.254  -3.244  -10.005 1.00 97.82 444 A 1 
ATOM 3376 C CG  . PRO A 1 444 ? 15.020  -1.975  -9.635  1.00 97.11 444 A 1 
ATOM 3377 C CD  . PRO A 1 444 ? 14.790  -1.859  -8.127  1.00 98.08 444 A 1 
ATOM 3378 N N   . VAL A 1 445 ? 15.920  -5.830  -7.768  1.00 98.04 445 A 1 
ATOM 3379 C CA  . VAL A 1 445 ? 17.086  -6.699  -7.568  1.00 98.07 445 A 1 
ATOM 3380 C C   . VAL A 1 445 ? 16.627  -8.140  -7.355  1.00 98.05 445 A 1 
ATOM 3381 O O   . VAL A 1 445 ? 15.968  -8.448  -6.363  1.00 97.70 445 A 1 
ATOM 3382 C CB  . VAL A 1 445 ? 17.955  -6.222  -6.385  1.00 98.01 445 A 1 
ATOM 3383 C CG1 . VAL A 1 445 ? 19.232  -7.066  -6.270  1.00 97.07 445 A 1 
ATOM 3384 C CG2 . VAL A 1 445 ? 18.375  -4.752  -6.517  1.00 97.00 445 A 1 
ATOM 3385 N N   . LEU A 1 446 ? 17.010  -9.031  -8.274  1.00 98.15 446 A 1 
ATOM 3386 C CA  . LEU A 1 446 ? 16.756  -10.472 -8.210  1.00 98.28 446 A 1 
ATOM 3387 C C   . LEU A 1 446 ? 18.023  -11.221 -7.778  1.00 98.43 446 A 1 
ATOM 3388 O O   . LEU A 1 446 ? 19.086  -11.068 -8.384  1.00 98.37 446 A 1 
ATOM 3389 C CB  . LEU A 1 446 ? 16.240  -10.946 -9.579  1.00 98.28 446 A 1 
ATOM 3390 C CG  . LEU A 1 446 ? 16.022  -12.465 -9.701  1.00 98.00 446 A 1 
ATOM 3391 C CD1 . LEU A 1 446 ? 14.940  -12.978 -8.750  1.00 97.07 446 A 1 
ATOM 3392 C CD2 . LEU A 1 446 ? 15.601  -12.812 -11.127 1.00 97.16 446 A 1 
ATOM 3393 N N   . CYS A 1 447 ? 17.897  -12.085 -6.767  1.00 98.45 447 A 1 
ATOM 3394 C CA  . CYS A 1 447 ? 18.952  -12.965 -6.273  1.00 98.45 447 A 1 
ATOM 3395 C C   . CYS A 1 447 ? 18.685  -14.420 -6.685  1.00 98.53 447 A 1 
ATOM 3396 O O   . CYS A 1 447 ? 17.637  -14.974 -6.352  1.00 98.39 447 A 1 
ATOM 3397 C CB  . CYS A 1 447 ? 19.033  -12.831 -4.748  1.00 98.31 447 A 1 
ATOM 3398 S SG  . CYS A 1 447 ? 19.547  -11.152 -4.282  1.00 97.87 447 A 1 
ATOM 3399 N N   . VAL A 1 448 ? 19.647  -15.058 -7.343  1.00 98.51 448 A 1 
ATOM 3400 C CA  . VAL A 1 448 ? 19.589  -16.472 -7.734  1.00 98.63 448 A 1 
ATOM 3401 C C   . VAL A 1 448 ? 20.447  -17.304 -6.780  1.00 98.59 448 A 1 
ATOM 3402 O O   . VAL A 1 448 ? 21.668  -17.122 -6.705  1.00 98.38 448 A 1 
ATOM 3403 C CB  . VAL A 1 448 ? 20.022  -16.673 -9.197  1.00 98.59 448 A 1 
ATOM 3404 C CG1 . VAL A 1 448 ? 19.827  -18.129 -9.627  1.00 98.16 448 A 1 
ATOM 3405 C CG2 . VAL A 1 448 ? 19.239  -15.769 -10.163 1.00 98.16 448 A 1 
ATOM 3406 N N   . LYS A 1 449 ? 19.809  -18.218 -6.059  1.00 98.46 449 A 1 
ATOM 3407 C CA  . LYS A 1 449 ? 20.449  -19.227 -5.212  1.00 98.53 449 A 1 
ATOM 3408 C C   . LYS A 1 449 ? 20.411  -20.561 -5.949  1.00 98.57 449 A 1 
ATOM 3409 O O   . LYS A 1 449 ? 19.337  -21.023 -6.325  1.00 98.32 449 A 1 
ATOM 3410 C CB  . LYS A 1 449 ? 19.733  -19.344 -3.858  1.00 98.35 449 A 1 
ATOM 3411 C CG  . LYS A 1 449 ? 19.739  -18.036 -3.053  1.00 97.95 449 A 1 
ATOM 3412 C CD  . LYS A 1 449 ? 19.039  -18.219 -1.701  1.00 97.50 449 A 1 
ATOM 3413 C CE  . LYS A 1 449 ? 19.019  -16.885 -0.948  1.00 95.93 449 A 1 
ATOM 3414 N NZ  . LYS A 1 449 ? 18.320  -17.001 0.349   1.00 93.65 449 A 1 
ATOM 3415 N N   . ARG A 1 450 ? 21.562  -21.190 -6.143  1.00 98.58 450 A 1 
ATOM 3416 C CA  . ARG A 1 450 ? 21.634  -22.513 -6.786  1.00 98.54 450 A 1 
ATOM 3417 C C   . ARG A 1 450 ? 21.481  -23.602 -5.729  1.00 98.50 450 A 1 
ATOM 3418 O O   . ARG A 1 450 ? 22.142  -23.557 -4.698  1.00 98.06 450 A 1 
ATOM 3419 C CB  . ARG A 1 450 ? 22.936  -22.633 -7.577  1.00 98.39 450 A 1 
ATOM 3420 C CG  . ARG A 1 450 ? 22.983  -21.610 -8.727  1.00 97.72 450 A 1 
ATOM 3421 C CD  . ARG A 1 450 ? 24.250  -21.785 -9.546  1.00 97.61 450 A 1 
ATOM 3422 N NE  . ARG A 1 450 ? 24.266  -20.887 -10.710 1.00 96.97 450 A 1 
ATOM 3423 C CZ  . ARG A 1 450 ? 24.336  -21.225 -11.983 1.00 97.72 450 A 1 
ATOM 3424 N NH1 . ARG A 1 450 ? 24.386  -22.455 -12.408 1.00 94.66 450 A 1 
ATOM 3425 N NH2 . ARG A 1 450 ? 24.364  -20.301 -12.884 1.00 95.35 450 A 1 
ATOM 3426 N N   . VAL A 1 451 ? 20.571  -24.554 -5.963  1.00 98.46 451 A 1 
ATOM 3427 C CA  . VAL A 1 451 ? 20.229  -25.617 -5.003  1.00 98.45 451 A 1 
ATOM 3428 C C   . VAL A 1 451 ? 20.328  -27.000 -5.647  1.00 98.37 451 A 1 
ATOM 3429 O O   . VAL A 1 451 ? 20.073  -27.164 -6.840  1.00 98.09 451 A 1 
ATOM 3430 C CB  . VAL A 1 451 ? 18.845  -25.401 -4.358  1.00 98.38 451 A 1 
ATOM 3431 C CG1 . VAL A 1 451 ? 18.802  -24.087 -3.570  1.00 97.93 451 A 1 
ATOM 3432 C CG2 . VAL A 1 451 ? 17.683  -25.404 -5.361  1.00 97.51 451 A 1 
ATOM 3433 N N   . LYS A 1 452 ? 20.671  -28.001 -4.838  1.00 98.47 452 A 1 
ATOM 3434 C CA  . LYS A 1 452 ? 20.913  -29.369 -5.328  1.00 98.35 452 A 1 
ATOM 3435 C C   . LYS A 1 452 ? 19.628  -30.061 -5.778  1.00 98.45 452 A 1 
ATOM 3436 O O   . LYS A 1 452 ? 19.618  -30.758 -6.784  1.00 97.91 452 A 1 
ATOM 3437 C CB  . LYS A 1 452 ? 21.591  -30.191 -4.227  1.00 97.99 452 A 1 
ATOM 3438 C CG  . LYS A 1 452 ? 22.968  -29.630 -3.851  1.00 93.05 452 A 1 
ATOM 3439 C CD  . LYS A 1 452 ? 23.556  -30.415 -2.674  1.00 84.81 452 A 1 
ATOM 3440 C CE  . LYS A 1 452 ? 24.888  -29.789 -2.280  1.00 78.05 452 A 1 
ATOM 3441 N NZ  . LYS A 1 452 ? 25.426  -30.397 -1.039  1.00 64.19 452 A 1 
ATOM 3442 N N   . ASN A 1 453 ? 18.562  -29.912 -4.995  1.00 98.19 453 A 1 
ATOM 3443 C CA  . ASN A 1 453 ? 17.293  -30.604 -5.202  1.00 98.09 453 A 1 
ATOM 3444 C C   . ASN A 1 453 ? 16.155  -29.918 -4.428  1.00 98.34 453 A 1 
ATOM 3445 O O   . ASN A 1 453 ? 16.353  -28.880 -3.787  1.00 98.09 453 A 1 
ATOM 3446 C CB  . ASN A 1 453 ? 17.476  -32.088 -4.809  1.00 97.77 453 A 1 
ATOM 3447 C CG  . ASN A 1 453 ? 17.930  -32.297 -3.378  1.00 97.83 453 A 1 
ATOM 3448 O OD1 . ASN A 1 453 ? 17.475  -31.659 -2.450  1.00 96.33 453 A 1 
ATOM 3449 N ND2 . ASN A 1 453 ? 18.849  -33.205 -3.150  1.00 95.61 453 A 1 
ATOM 3450 N N   . PHE A 1 454 ? 14.963  -30.520 -4.468  1.00 98.37 454 A 1 
ATOM 3451 C CA  . PHE A 1 454 ? 13.775  -30.045 -3.758  1.00 98.50 454 A 1 
ATOM 3452 C C   . PHE A 1 454 ? 14.003  -29.847 -2.250  1.00 98.58 454 A 1 
ATOM 3453 O O   . PHE A 1 454 ? 13.593  -28.823 -1.705  1.00 98.48 454 A 1 
ATOM 3454 C CB  . PHE A 1 454 ? 12.634  -31.046 -3.996  1.00 98.47 454 A 1 
ATOM 3455 C CG  . PHE A 1 454 ? 11.378  -30.751 -3.206  1.00 98.61 454 A 1 
ATOM 3456 C CD1 . PHE A 1 454 ? 11.164  -31.361 -1.954  1.00 98.19 454 A 1 
ATOM 3457 C CD2 . PHE A 1 454 ? 10.430  -29.841 -3.704  1.00 98.33 454 A 1 
ATOM 3458 C CE1 . PHE A 1 454 ? 10.008  -31.061 -1.207  1.00 98.12 454 A 1 
ATOM 3459 C CE2 . PHE A 1 454 ? 9.274   -29.545 -2.962  1.00 98.02 454 A 1 
ATOM 3460 C CZ  . PHE A 1 454 ? 9.061   -30.152 -1.711  1.00 98.34 454 A 1 
ATOM 3461 N N   . GLU A 1 455 ? 14.651  -30.791 -1.573  1.00 98.39 455 A 1 
ATOM 3462 C CA  . GLU A 1 455 ? 14.858  -30.747 -0.120  1.00 98.35 455 A 1 
ATOM 3463 C C   . GLU A 1 455 ? 15.800  -29.612 0.289   1.00 98.39 455 A 1 
ATOM 3464 O O   . GLU A 1 455 ? 15.495  -28.869 1.217   1.00 98.08 455 A 1 
ATOM 3465 C CB  . GLU A 1 455 ? 15.415  -32.097 0.381   1.00 98.13 455 A 1 
ATOM 3466 C CG  . GLU A 1 455 ? 14.428  -33.266 0.224   1.00 95.96 455 A 1 
ATOM 3467 C CD  . GLU A 1 455 ? 13.120  -33.043 1.001   1.00 96.77 455 A 1 
ATOM 3468 O OE1 . GLU A 1 455 ? 12.053  -33.541 0.581   1.00 92.05 455 A 1 
ATOM 3469 O OE2 . GLU A 1 455 ? 13.127  -32.352 2.040   1.00 93.64 455 A 1 
ATOM 3470 N N   . ASP A 1 456 ? 16.906  -29.441 -0.435  1.00 98.44 456 A 1 
ATOM 3471 C CA  . ASP A 1 456 ? 17.856  -28.345 -0.220  1.00 98.41 456 A 1 
ATOM 3472 C C   . ASP A 1 456 ? 17.182  -26.979 -0.443  1.00 98.46 456 A 1 
ATOM 3473 O O   . ASP A 1 456 ? 17.231  -26.108 0.426   1.00 98.07 456 A 1 
ATOM 3474 C CB  . ASP A 1 456 ? 19.051  -28.563 -1.164  1.00 98.20 456 A 1 
ATOM 3475 C CG  . ASP A 1 456 ? 20.145  -27.494 -1.083  1.00 97.96 456 A 1 
ATOM 3476 O OD1 . ASP A 1 456 ? 20.317  -26.872 -0.014  1.00 95.77 456 A 1 
ATOM 3477 O OD2 . ASP A 1 456 ? 20.851  -27.343 -2.106  1.00 96.15 456 A 1 
ATOM 3478 N N   . GLY A 1 457 ? 16.463  -26.817 -1.554  1.00 98.48 457 A 1 
ATOM 3479 C CA  . GLY A 1 457 ? 15.736  -25.582 -1.842  1.00 98.42 457 A 1 
ATOM 3480 C C   . GLY A 1 457 ? 14.688  -25.242 -0.783  1.00 98.47 457 A 1 
ATOM 3481 O O   . GLY A 1 457 ? 14.662  -24.121 -0.273  1.00 98.29 457 A 1 
ATOM 3482 N N   . LEU A 1 458 ? 13.860  -26.210 -0.394  1.00 98.38 458 A 1 
ATOM 3483 C CA  . LEU A 1 458 ? 12.842  -26.015 0.640   1.00 98.30 458 A 1 
ATOM 3484 C C   . LEU A 1 458 ? 13.466  -25.684 2.004   1.00 98.20 458 A 1 
ATOM 3485 O O   . LEU A 1 458 ? 12.953  -24.816 2.714   1.00 98.04 458 A 1 
ATOM 3486 C CB  . LEU A 1 458 ? 11.955  -27.272 0.706   1.00 98.19 458 A 1 
ATOM 3487 C CG  . LEU A 1 458 ? 10.819  -27.174 1.741   1.00 97.44 458 A 1 
ATOM 3488 C CD1 . LEU A 1 458 ? 9.847   -26.032 1.442   1.00 96.05 458 A 1 
ATOM 3489 C CD2 . LEU A 1 458 ? 10.025  -28.475 1.755   1.00 96.07 458 A 1 
ATOM 3490 N N   . ALA A 1 459 ? 14.572  -26.333 2.369   1.00 98.29 459 A 1 
ATOM 3491 C CA  . ALA A 1 459 ? 15.285  -26.064 3.615   1.00 98.07 459 A 1 
ATOM 3492 C C   . ALA A 1 459 ? 15.818  -24.624 3.662   1.00 97.76 459 A 1 
ATOM 3493 O O   . ALA A 1 459 ? 15.578  -23.922 4.647   1.00 97.20 459 A 1 
ATOM 3494 C CB  . ALA A 1 459 ? 16.404  -27.099 3.784   1.00 98.06 459 A 1 
ATOM 3495 N N   . GLN A 1 460 ? 16.460  -24.148 2.593   1.00 97.85 460 A 1 
ATOM 3496 C CA  . GLN A 1 460 ? 16.968  -22.773 2.507   1.00 97.36 460 A 1 
ATOM 3497 C C   . GLN A 1 460 ? 15.838  -21.732 2.579   1.00 97.28 460 A 1 
ATOM 3498 O O   . GLN A 1 460 ? 15.961  -20.719 3.272   1.00 96.80 460 A 1 
ATOM 3499 C CB  . GLN A 1 460 ? 17.777  -22.580 1.214   1.00 97.06 460 A 1 
ATOM 3500 C CG  . GLN A 1 460 ? 19.113  -23.342 1.217   1.00 95.32 460 A 1 
ATOM 3501 C CD  . GLN A 1 460 ? 19.987  -22.972 0.021   1.00 94.65 460 A 1 
ATOM 3502 O OE1 . GLN A 1 460 ? 20.077  -21.811 -0.366  1.00 88.74 460 A 1 
ATOM 3503 N NE2 . GLN A 1 460 ? 20.681  -23.910 -0.575  1.00 87.54 460 A 1 
ATOM 3504 N N   . MET A 1 461 ? 14.713  -21.985 1.905   1.00 97.63 461 A 1 
ATOM 3505 C CA  . MET A 1 461 ? 13.540  -21.105 1.955   1.00 97.62 461 A 1 
ATOM 3506 C C   . MET A 1 461 ? 12.912  -21.058 3.355   1.00 97.64 461 A 1 
ATOM 3507 O O   . MET A 1 461 ? 12.587  -19.982 3.858   1.00 97.23 461 A 1 
ATOM 3508 C CB  . MET A 1 461 ? 12.500  -21.575 0.934   1.00 97.53 461 A 1 
ATOM 3509 C CG  . MET A 1 461 ? 12.956  -21.327 -0.507  1.00 96.59 461 A 1 
ATOM 3510 S SD  . MET A 1 461 ? 11.884  -22.046 -1.773  1.00 96.39 461 A 1 
ATOM 3511 C CE  . MET A 1 461 ? 10.371  -21.084 -1.507  1.00 92.94 461 A 1 
ATOM 3512 N N   . ASN A 1 462 ? 12.760  -22.207 4.004   1.00 97.64 462 A 1 
ATOM 3513 C CA  . ASN A 1 462 ? 12.193  -22.273 5.352   1.00 97.32 462 A 1 
ATOM 3514 C C   . ASN A 1 462 ? 13.101  -21.614 6.400   1.00 96.91 462 A 1 
ATOM 3515 O O   . ASN A 1 462 ? 12.584  -20.981 7.322   1.00 96.27 462 A 1 
ATOM 3516 C CB  . ASN A 1 462 ? 11.873  -23.736 5.700   1.00 97.40 462 A 1 
ATOM 3517 C CG  . ASN A 1 462 ? 10.576  -24.231 5.080   1.00 97.34 462 A 1 
ATOM 3518 O OD1 . ASN A 1 462 ? 9.767   -23.486 4.545   1.00 94.79 462 A 1 
ATOM 3519 N ND2 . ASN A 1 462 ? 10.297  -25.511 5.195   1.00 94.80 462 A 1 
ATOM 3520 N N   . ALA A 1 463 ? 14.418  -21.699 6.235   1.00 97.08 463 A 1 
ATOM 3521 C CA  . ALA A 1 463 ? 15.398  -21.085 7.131   1.00 96.55 463 A 1 
ATOM 3522 C C   . ALA A 1 463 ? 15.410  -19.548 7.063   1.00 96.24 463 A 1 
ATOM 3523 O O   . ALA A 1 463 ? 15.795  -18.901 8.035   1.00 95.31 463 A 1 
ATOM 3524 C CB  . ALA A 1 463 ? 16.779  -21.661 6.794   1.00 96.47 463 A 1 
ATOM 3525 N N   . ASN A 1 464 ? 14.978  -18.948 5.951   1.00 96.01 464 A 1 
ATOM 3526 C CA  . ASN A 1 464 ? 14.914  -17.492 5.852   1.00 95.35 464 A 1 
ATOM 3527 C C   . ASN A 1 464 ? 13.752  -16.934 6.701   1.00 94.61 464 A 1 
ATOM 3528 O O   . ASN A 1 464 ? 12.594  -17.299 6.501   1.00 93.57 464 A 1 
ATOM 3529 C CB  . ASN A 1 464 ? 14.830  -17.086 4.373   1.00 95.34 464 A 1 
ATOM 3530 C CG  . ASN A 1 464 ? 14.852  -15.577 4.218   1.00 94.65 464 A 1 
ATOM 3531 O OD1 . ASN A 1 464 ? 13.896  -14.896 4.533   1.00 88.01 464 A 1 
ATOM 3532 N ND2 . ASN A 1 464 ? 15.936  -15.005 3.757   1.00 88.68 464 A 1 
ATOM 3533 N N   . GLU A 1 465 ? 14.055  -16.003 7.624   1.00 95.62 465 A 1 
ATOM 3534 C CA  . GLU A 1 465 ? 13.085  -15.413 8.565   1.00 94.86 465 A 1 
ATOM 3535 C C   . GLU A 1 465 ? 12.035  -14.498 7.907   1.00 94.99 465 A 1 
ATOM 3536 O O   . GLU A 1 465 ? 11.007  -14.206 8.516   1.00 92.42 465 A 1 
ATOM 3537 C CB  . GLU A 1 465 ? 13.851  -14.675 9.681   1.00 93.36 465 A 1 
ATOM 3538 C CG  . GLU A 1 465 ? 14.660  -13.466 9.170   1.00 88.65 465 A 1 
ATOM 3539 C CD  . GLU A 1 465 ? 15.443  -12.727 10.273  1.00 87.81 465 A 1 
ATOM 3540 O OE1 . GLU A 1 465 ? 16.456  -12.081 9.918   1.00 79.85 465 A 1 
ATOM 3541 O OE2 . GLU A 1 465 ? 15.012  -12.763 11.444  1.00 81.24 465 A 1 
ATOM 3542 N N   . PHE A 1 466 ? 12.260  -14.080 6.658   1.00 94.71 466 A 1 
ATOM 3543 C CA  . PHE A 1 466 ? 11.392  -13.186 5.888   1.00 94.30 466 A 1 
ATOM 3544 C C   . PHE A 1 466 ? 10.746  -13.850 4.660   1.00 94.45 466 A 1 
ATOM 3545 O O   . PHE A 1 466 ? 10.050  -13.179 3.898   1.00 91.20 466 A 1 
ATOM 3546 C CB  . PHE A 1 466 ? 12.188  -11.934 5.493   1.00 93.42 466 A 1 
ATOM 3547 C CG  . PHE A 1 466 ? 12.766  -11.163 6.662   1.00 94.04 466 A 1 
ATOM 3548 C CD1 . PHE A 1 466 ? 11.913  -10.497 7.560   1.00 90.66 466 A 1 
ATOM 3549 C CD2 . PHE A 1 466 ? 14.157  -11.120 6.855   1.00 91.91 466 A 1 
ATOM 3550 C CE1 . PHE A 1 466 ? 12.449  -9.793  8.650   1.00 90.29 466 A 1 
ATOM 3551 C CE2 . PHE A 1 466 ? 14.693  -10.414 7.946   1.00 90.31 466 A 1 
ATOM 3552 C CZ  . PHE A 1 466 ? 13.840  -9.752  8.846   1.00 91.86 466 A 1 
ATOM 3553 N N   . ALA A 1 467 ? 10.934  -15.158 4.441   1.00 91.01 467 A 1 
ATOM 3554 C CA  . ALA A 1 467 ? 10.330  -15.873 3.311   1.00 90.95 467 A 1 
ATOM 3555 C C   . ALA A 1 467 ? 8.840   -16.188 3.562   1.00 91.76 467 A 1 
ATOM 3556 O O   . ALA A 1 467 ? 8.448   -17.349 3.690   1.00 90.83 467 A 1 
ATOM 3557 C CB  . ALA A 1 467 ? 11.184  -17.096 2.958   1.00 90.97 467 A 1 
ATOM 3558 N N   . ASN A 1 468 ? 8.012   -15.142 3.661   1.00 92.61 468 A 1 
ATOM 3559 C CA  . ASN A 1 468 ? 6.563   -15.260 3.851   1.00 92.58 468 A 1 
ATOM 3560 C C   . ASN A 1 468 ? 5.840   -15.669 2.559   1.00 93.20 468 A 1 
ATOM 3561 O O   . ASN A 1 468 ? 5.058   -16.621 2.567   1.00 91.52 468 A 1 
ATOM 3562 C CB  . ASN A 1 468 ? 6.020   -13.930 4.399   1.00 92.03 468 A 1 
ATOM 3563 C CG  . ASN A 1 468 ? 4.513   -14.008 4.595   1.00 89.66 468 A 1 
ATOM 3564 O OD1 . ASN A 1 468 ? 3.987   -14.977 5.116   1.00 86.25 468 A 1 
ATOM 3565 N ND2 . ASN A 1 468 ? 3.772   -13.020 4.165   1.00 84.31 468 A 1 
ATOM 3566 N N   . GLY A 1 469 ? 6.115   -14.979 1.449   1.00 91.88 469 A 1 
ATOM 3567 C CA  . GLY A 1 469 ? 5.719   -15.414 0.117   1.00 91.32 469 A 1 
ATOM 3568 C C   . GLY A 1 469 ? 6.623   -16.561 -0.337  1.00 93.25 469 A 1 
ATOM 3569 O O   . GLY A 1 469 ? 7.835   -16.384 -0.473  1.00 93.27 469 A 1 
ATOM 3570 N N   . SER A 1 470 ? 6.033   -17.739 -0.548  1.00 96.11 470 A 1 
ATOM 3571 C CA  . SER A 1 470 ? 6.759   -18.961 -0.868  1.00 96.37 470 A 1 
ATOM 3572 C C   . SER A 1 470 ? 6.120   -19.650 -2.074  1.00 96.67 470 A 1 
ATOM 3573 O O   . SER A 1 470 ? 4.952   -20.030 -2.043  1.00 96.29 470 A 1 
ATOM 3574 C CB  . SER A 1 470 ? 6.781   -19.864 0.367   1.00 96.24 470 A 1 
ATOM 3575 O OG  . SER A 1 470 ? 7.721   -20.894 0.174   1.00 91.44 470 A 1 
ATOM 3576 N N   . VAL A 1 471 ? 6.882   -19.779 -3.154  1.00 97.76 471 A 1 
ATOM 3577 C CA  . VAL A 1 471 ? 6.376   -20.236 -4.452  1.00 97.89 471 A 1 
ATOM 3578 C C   . VAL A 1 471 ? 7.154   -21.461 -4.923  1.00 98.43 471 A 1 
ATOM 3579 O O   . VAL A 1 471 ? 8.345   -21.575 -4.662  1.00 98.26 471 A 1 
ATOM 3580 C CB  . VAL A 1 471 ? 6.432   -19.088 -5.482  1.00 96.50 471 A 1 
ATOM 3581 C CG1 . VAL A 1 471 ? 6.013   -19.522 -6.892  1.00 93.82 471 A 1 
ATOM 3582 C CG2 . VAL A 1 471 ? 5.524   -17.929 -5.055  1.00 94.02 471 A 1 
ATOM 3583 N N   . ILE A 1 472 ? 6.503   -22.357 -5.653  1.00 97.91 472 A 1 
ATOM 3584 C CA  . ILE A 1 472 ? 7.171   -23.408 -6.425  1.00 98.21 472 A 1 
ATOM 3585 C C   . ILE A 1 472 ? 6.794   -23.306 -7.906  1.00 98.22 472 A 1 
ATOM 3586 O O   . ILE A 1 472 ? 5.629   -23.095 -8.243  1.00 98.17 472 A 1 
ATOM 3587 C CB  . ILE A 1 472 ? 6.918   -24.807 -5.818  1.00 98.31 472 A 1 
ATOM 3588 C CG1 . ILE A 1 472 ? 7.800   -25.868 -6.513  1.00 98.15 472 A 1 
ATOM 3589 C CG2 . ILE A 1 472 ? 5.429   -25.201 -5.864  1.00 98.03 472 A 1 
ATOM 3590 C CD1 . ILE A 1 472 ? 7.786   -27.236 -5.826  1.00 97.62 472 A 1 
ATOM 3591 N N   . PHE A 1 473 ? 7.777   -23.489 -8.794  1.00 98.47 473 A 1 
ATOM 3592 C CA  . PHE A 1 473 ? 7.573   -23.728 -10.222 1.00 98.50 473 A 1 
ATOM 3593 C C   . PHE A 1 473 ? 7.960   -25.173 -10.558 1.00 98.57 473 A 1 
ATOM 3594 O O   . PHE A 1 473 ? 9.122   -25.557 -10.424 1.00 98.44 473 A 1 
ATOM 3595 C CB  . PHE A 1 473 ? 8.363   -22.720 -11.062 1.00 98.46 473 A 1 
ATOM 3596 C CG  . PHE A 1 473 ? 7.867   -21.289 -10.963 1.00 98.43 473 A 1 
ATOM 3597 C CD1 . PHE A 1 473 ? 6.778   -20.869 -11.750 1.00 97.93 473 A 1 
ATOM 3598 C CD2 . PHE A 1 473 ? 8.503   -20.375 -10.103 1.00 97.91 473 A 1 
ATOM 3599 C CE1 . PHE A 1 473 ? 6.336   -19.537 -11.689 1.00 97.63 473 A 1 
ATOM 3600 C CE2 . PHE A 1 473 ? 8.058   -19.040 -10.040 1.00 97.55 473 A 1 
ATOM 3601 C CZ  . PHE A 1 473 ? 6.979   -18.619 -10.837 1.00 97.57 473 A 1 
ATOM 3602 N N   . THR A 1 474 ? 6.974   -25.969 -10.958 1.00 98.23 474 A 1 
ATOM 3603 C CA  . THR A 1 474 ? 7.117   -27.392 -11.317 1.00 98.34 474 A 1 
ATOM 3604 C C   . THR A 1 474 ? 5.881   -27.863 -12.084 1.00 98.21 474 A 1 
ATOM 3605 O O   . THR A 1 474 ? 4.791   -27.320 -11.894 1.00 97.70 474 A 1 
ATOM 3606 C CB  . THR A 1 474 ? 7.323   -28.254 -10.055 1.00 98.32 474 A 1 
ATOM 3607 O OG1 . THR A 1 474 ? 7.532   -29.608 -10.382 1.00 97.79 474 A 1 
ATOM 3608 C CG2 . THR A 1 474 ? 6.141   -28.222 -9.076  1.00 97.61 474 A 1 
ATOM 3609 N N   . GLN A 1 475 ? 6.025   -28.891 -12.915 1.00 98.49 475 A 1 
ATOM 3610 C CA  . GLN A 1 475 ? 4.896   -29.631 -13.501 1.00 98.25 475 A 1 
ATOM 3611 C C   . GLN A 1 475 ? 4.553   -30.899 -12.701 1.00 98.27 475 A 1 
ATOM 3612 O O   . GLN A 1 475 ? 3.576   -31.586 -13.005 1.00 96.89 475 A 1 
ATOM 3613 C CB  . GLN A 1 475 ? 5.189   -29.948 -14.984 1.00 97.68 475 A 1 
ATOM 3614 C CG  . GLN A 1 475 ? 5.370   -28.696 -15.861 1.00 96.37 475 A 1 
ATOM 3615 C CD  . GLN A 1 475 ? 4.120   -27.813 -15.881 1.00 94.53 475 A 1 
ATOM 3616 O OE1 . GLN A 1 475 ? 3.123   -28.106 -16.513 1.00 88.18 475 A 1 
ATOM 3617 N NE2 . GLN A 1 475 ? 4.122   -26.701 -15.177 1.00 85.83 475 A 1 
ATOM 3618 N N   . ASN A 1 476 ? 5.326   -31.201 -11.653 1.00 97.94 476 A 1 
ATOM 3619 C CA  . ASN A 1 476 ? 5.156   -32.405 -10.852 1.00 98.03 476 A 1 
ATOM 3620 C C   . ASN A 1 476 ? 4.197   -32.163 -9.670  1.00 98.32 476 A 1 
ATOM 3621 O O   . ASN A 1 476 ? 4.527   -31.488 -8.692  1.00 97.99 476 A 1 
ATOM 3622 C CB  . ASN A 1 476 ? 6.547   -32.900 -10.436 1.00 97.48 476 A 1 
ATOM 3623 C CG  . ASN A 1 476 ? 6.495   -34.269 -9.789  1.00 96.39 476 A 1 
ATOM 3624 O OD1 . ASN A 1 476 ? 5.619   -34.585 -9.003  1.00 89.94 476 A 1 
ATOM 3625 N ND2 . ASN A 1 476 ? 7.431   -35.132 -10.107 1.00 89.90 476 A 1 
ATOM 3626 N N   . GLY A 1 477 ? 3.013   -32.759 -9.739  1.00 97.74 477 A 1 
ATOM 3627 C CA  . GLY A 1 477 ? 1.989   -32.609 -8.696  1.00 97.93 477 A 1 
ATOM 3628 C C   . GLY A 1 477 ? 2.389   -33.163 -7.320  1.00 98.27 477 A 1 
ATOM 3629 O O   . GLY A 1 477 ? 1.918   -32.652 -6.302  1.00 98.02 477 A 1 
ATOM 3630 N N   . TYR A 1 478 ? 3.283   -34.162 -7.263  1.00 98.25 478 A 1 
ATOM 3631 C CA  . TYR A 1 478 ? 3.816   -34.660 -5.991  1.00 98.31 478 A 1 
ATOM 3632 C C   . TYR A 1 478 ? 4.630   -33.570 -5.280  1.00 98.41 478 A 1 
ATOM 3633 O O   . TYR A 1 478 ? 4.314   -33.224 -4.140  1.00 98.24 478 A 1 
ATOM 3634 C CB  . TYR A 1 478 ? 4.645   -35.938 -6.215  1.00 98.23 478 A 1 
ATOM 3635 C CG  . TYR A 1 478 ? 5.403   -36.392 -4.979  1.00 97.34 478 A 1 
ATOM 3636 C CD1 . TYR A 1 478 ? 6.748   -36.009 -4.797  1.00 94.45 478 A 1 
ATOM 3637 C CD2 . TYR A 1 478 ? 4.755   -37.163 -3.991  1.00 95.96 478 A 1 
ATOM 3638 C CE1 . TYR A 1 478 ? 7.442   -36.389 -3.632  1.00 94.71 478 A 1 
ATOM 3639 C CE2 . TYR A 1 478 ? 5.445   -37.548 -2.823  1.00 94.45 478 A 1 
ATOM 3640 C CZ  . TYR A 1 478 ? 6.790   -37.157 -2.644  1.00 95.22 478 A 1 
ATOM 3641 O OH  . TYR A 1 478 ? 7.460   -37.516 -1.512  1.00 93.95 478 A 1 
ATOM 3642 N N   . TYR A 1 479 ? 5.607   -32.965 -5.958  1.00 98.41 479 A 1 
ATOM 3643 C CA  . TYR A 1 479 ? 6.418   -31.893 -5.375  1.00 98.40 479 A 1 
ATOM 3644 C C   . TYR A 1 479 ? 5.603   -30.630 -5.088  1.00 98.45 479 A 1 
ATOM 3645 O O   . TYR A 1 479 ? 5.803   -30.019 -4.043  1.00 98.14 479 A 1 
ATOM 3646 C CB  . TYR A 1 479 ? 7.619   -31.574 -6.270  1.00 98.31 479 A 1 
ATOM 3647 C CG  . TYR A 1 479 ? 8.697   -32.638 -6.269  1.00 98.10 479 A 1 
ATOM 3648 C CD1 . TYR A 1 479 ? 9.346   -32.985 -5.064  1.00 96.34 479 A 1 
ATOM 3649 C CD2 . TYR A 1 479 ? 9.072   -33.272 -7.465  1.00 96.58 479 A 1 
ATOM 3650 C CE1 . TYR A 1 479 ? 10.358  -33.961 -5.057  1.00 95.49 479 A 1 
ATOM 3651 C CE2 . TYR A 1 479 ? 10.085  -34.250 -7.466  1.00 95.47 479 A 1 
ATOM 3652 C CZ  . TYR A 1 479 ? 10.726  -34.597 -6.260  1.00 96.12 479 A 1 
ATOM 3653 O OH  . TYR A 1 479 ? 11.704  -35.548 -6.255  1.00 94.41 479 A 1 
ATOM 3654 N N   . ALA A 1 480 ? 4.634   -30.275 -5.943  1.00 98.29 480 A 1 
ATOM 3655 C CA  . ALA A 1 480 ? 3.722   -29.157 -5.687  1.00 98.18 480 A 1 
ATOM 3656 C C   . ALA A 1 480 ? 2.932   -29.342 -4.377  1.00 98.24 480 A 1 
ATOM 3657 O O   . ALA A 1 480 ? 2.832   -28.421 -3.562  1.00 98.08 480 A 1 
ATOM 3658 C CB  . ALA A 1 480 ? 2.780   -29.027 -6.891  1.00 98.04 480 A 1 
ATOM 3659 N N   . ARG A 1 481 ? 2.402   -30.542 -4.142  1.00 98.15 481 A 1 
ATOM 3660 C CA  . ARG A 1 481 ? 1.668   -30.882 -2.912  1.00 98.14 481 A 1 
ATOM 3661 C C   . ARG A 1 481 ? 2.579   -30.908 -1.681  1.00 98.25 481 A 1 
ATOM 3662 O O   . ARG A 1 481 ? 2.223   -30.324 -0.660  1.00 98.02 481 A 1 
ATOM 3663 C CB  . ARG A 1 481 ? 0.948   -32.219 -3.113  1.00 97.95 481 A 1 
ATOM 3664 C CG  . ARG A 1 481 ? 0.082   -32.570 -1.895  1.00 94.23 481 A 1 
ATOM 3665 C CD  . ARG A 1 481 ? -0.538  -33.962 -2.049  1.00 91.41 481 A 1 
ATOM 3666 N NE  . ARG A 1 481 ? -1.316  -34.341 -0.851  1.00 87.39 481 A 1 
ATOM 3667 C CZ  . ARG A 1 481 ? -0.832  -34.756 0.311   1.00 84.23 481 A 1 
ATOM 3668 N NH1 . ARG A 1 481 ? 0.452   -34.889 0.531   1.00 75.47 481 A 1 
ATOM 3669 N NH2 . ARG A 1 481 ? -1.646  -35.046 1.284   1.00 77.64 481 A 1 
ATOM 3670 N N   . GLU A 1 482 ? 3.734   -31.578 -1.775  1.00 98.34 482 A 1 
ATOM 3671 C CA  . GLU A 1 482 ? 4.700   -31.642 -0.668  1.00 98.30 482 A 1 
ATOM 3672 C C   . GLU A 1 482 ? 5.230   -30.250 -0.307  1.00 98.39 482 A 1 
ATOM 3673 O O   . GLU A 1 482 ? 5.304   -29.912 0.876   1.00 98.17 482 A 1 
ATOM 3674 C CB  . GLU A 1 482 ? 5.861   -32.593 -1.010  1.00 98.19 482 A 1 
ATOM 3675 C CG  . GLU A 1 482 ? 5.462   -34.075 -0.919  1.00 95.35 482 A 1 
ATOM 3676 C CD  . GLU A 1 482 ? 4.909   -34.425 0.477   1.00 96.62 482 A 1 
ATOM 3677 O OE1 . GLU A 1 482 ? 3.692   -34.732 0.592   1.00 91.36 482 A 1 
ATOM 3678 O OE2 . GLU A 1 482 ? 5.663   -34.283 1.463   1.00 92.82 482 A 1 
ATOM 3679 N N   . PHE A 1 483 ? 5.494   -29.405 -1.301  1.00 98.45 483 A 1 
ATOM 3680 C CA  . PHE A 1 483 ? 5.852   -28.007 -1.084  1.00 98.37 483 A 1 
ATOM 3681 C C   . PHE A 1 483 ? 4.755   -27.255 -0.329  1.00 98.42 483 A 1 
ATOM 3682 O O   . PHE A 1 483 ? 5.019   -26.688 0.724   1.00 98.28 483 A 1 
ATOM 3683 C CB  . PHE A 1 483 ? 6.146   -27.340 -2.425  1.00 98.28 483 A 1 
ATOM 3684 C CG  . PHE A 1 483 ? 6.597   -25.905 -2.279  1.00 98.40 483 A 1 
ATOM 3685 C CD1 . PHE A 1 483 ? 5.662   -24.851 -2.326  1.00 97.94 483 A 1 
ATOM 3686 C CD2 . PHE A 1 483 ? 7.960   -25.625 -2.080  1.00 98.01 483 A 1 
ATOM 3687 C CE1 . PHE A 1 483 ? 6.094   -23.523 -2.191  1.00 97.73 483 A 1 
ATOM 3688 C CE2 . PHE A 1 483 ? 8.392   -24.298 -1.949  1.00 97.61 483 A 1 
ATOM 3689 C CZ  . PHE A 1 483 ? 7.462   -23.245 -2.007  1.00 97.86 483 A 1 
ATOM 3690 N N   . THR A 1 484 ? 3.512   -27.307 -0.815  1.00 98.01 484 A 1 
ATOM 3691 C CA  . THR A 1 484 ? 2.367   -26.627 -0.177  1.00 97.68 484 A 1 
ATOM 3692 C C   . THR A 1 484 ? 2.195   -27.048 1.285   1.00 97.66 484 A 1 
ATOM 3693 O O   . THR A 1 484 ? 1.887   -26.225 2.137   1.00 97.30 484 A 1 
ATOM 3694 C CB  . THR A 1 484 ? 1.071   -26.919 -0.949  1.00 97.35 484 A 1 
ATOM 3695 O OG1 . THR A 1 484 ? 1.193   -26.519 -2.296  1.00 94.53 484 A 1 
ATOM 3696 C CG2 . THR A 1 484 ? -0.143  -26.179 -0.380  1.00 94.23 484 A 1 
ATOM 3697 N N   . LYS A 1 485 ? 2.417   -28.323 1.587   1.00 98.01 485 A 1 
ATOM 3698 C CA  . LYS A 1 485 ? 2.297   -28.879 2.944   1.00 97.75 485 A 1 
ATOM 3699 C C   . LYS A 1 485 ? 3.437   -28.447 3.873   1.00 97.70 485 A 1 
ATOM 3700 O O   . LYS A 1 485 ? 3.208   -28.278 5.065   1.00 97.48 485 A 1 
ATOM 3701 C CB  . LYS A 1 485 ? 2.224   -30.407 2.817   1.00 97.62 485 A 1 
ATOM 3702 C CG  . LYS A 1 485 ? 2.068   -31.125 4.166   1.00 95.21 485 A 1 
ATOM 3703 C CD  . LYS A 1 485 ? 2.122   -32.641 3.960   1.00 92.31 485 A 1 
ATOM 3704 C CE  . LYS A 1 485 ? 2.141   -33.356 5.315   1.00 86.42 485 A 1 
ATOM 3705 N NZ  . LYS A 1 485 ? 2.479   -34.790 5.145   1.00 77.66 485 A 1 
ATOM 3706 N N   . ARG A 1 486 ? 4.663   -28.360 3.356   1.00 97.88 486 A 1 
ATOM 3707 C CA  . ARG A 1 486 ? 5.895   -28.272 4.163   1.00 97.93 486 A 1 
ATOM 3708 C C   . ARG A 1 486 ? 6.544   -26.889 4.174   1.00 97.87 486 A 1 
ATOM 3709 O O   . ARG A 1 486 ? 7.397   -26.632 5.026   1.00 97.40 486 A 1 
ATOM 3710 C CB  . ARG A 1 486 ? 6.892   -29.328 3.664   1.00 98.06 486 A 1 
ATOM 3711 C CG  . ARG A 1 486 ? 6.405   -30.780 3.875   1.00 97.66 486 A 1 
ATOM 3712 C CD  . ARG A 1 486 ? 7.278   -31.785 3.109   1.00 97.18 486 A 1 
ATOM 3713 N NE  . ARG A 1 486 ? 8.693   -31.700 3.505   1.00 94.93 486 A 1 
ATOM 3714 C CZ  . ARG A 1 486 ? 9.731   -32.213 2.870   1.00 95.48 486 A 1 
ATOM 3715 N NH1 . ARG A 1 486 ? 9.631   -32.955 1.812   1.00 89.95 486 A 1 
ATOM 3716 N NH2 . ARG A 1 486 ? 10.929  -31.968 3.302   1.00 88.88 486 A 1 
ATOM 3717 N N   . THR A 1 487 ? 6.189   -26.005 3.236   1.00 97.67 487 A 1 
ATOM 3718 C CA  . THR A 1 487 ? 6.750   -24.654 3.193   1.00 97.22 487 A 1 
ATOM 3719 C C   . THR A 1 487 ? 6.227   -23.801 4.349   1.00 96.64 487 A 1 
ATOM 3720 O O   . THR A 1 487 ? 5.031   -23.794 4.652   1.00 95.83 487 A 1 
ATOM 3721 C CB  . THR A 1 487 ? 6.539   -23.981 1.829   1.00 96.95 487 A 1 
ATOM 3722 O OG1 . THR A 1 487 ? 7.376   -22.853 1.768   1.00 93.33 487 A 1 
ATOM 3723 C CG2 . THR A 1 487 ? 5.109   -23.521 1.553   1.00 92.59 487 A 1 
ATOM 3724 N N   . HIS A 1 488 ? 7.116   -23.077 5.012   1.00 96.04 488 A 1 
ATOM 3725 C CA  . HIS A 1 488 ? 6.766   -22.166 6.089   1.00 95.16 488 A 1 
ATOM 3726 C C   . HIS A 1 488 ? 6.551   -20.756 5.524   1.00 94.99 488 A 1 
ATOM 3727 O O   . HIS A 1 488 ? 7.408   -19.883 5.660   1.00 92.76 488 A 1 
ATOM 3728 C CB  . HIS A 1 488 ? 7.827   -22.253 7.208   1.00 93.54 488 A 1 
ATOM 3729 C CG  . HIS A 1 488 ? 7.485   -21.459 8.454   1.00 89.12 488 A 1 
ATOM 3730 N ND1 . HIS A 1 488 ? 8.367   -21.154 9.471   1.00 79.37 488 A 1 
ATOM 3731 C CD2 . HIS A 1 488 ? 6.269   -20.926 8.803   1.00 78.46 488 A 1 
ATOM 3732 C CE1 . HIS A 1 488 ? 7.697   -20.452 10.398  1.00 79.67 488 A 1 
ATOM 3733 N NE2 . HIS A 1 488 ? 6.419   -20.290 10.031  1.00 81.67 488 A 1 
ATOM 3734 N N   . GLY A 1 489 ? 5.418   -20.531 4.863   1.00 94.12 489 A 1 
ATOM 3735 C CA  . GLY A 1 489 ? 5.022   -19.235 4.317   1.00 93.37 489 A 1 
ATOM 3736 C C   . GLY A 1 489 ? 3.512   -19.013 4.453   1.00 94.22 489 A 1 
ATOM 3737 O O   . GLY A 1 489 ? 2.741   -19.965 4.352   1.00 92.18 489 A 1 
ATOM 3738 N N   . GLY A 1 490 ? 3.096   -17.774 4.692   1.00 94.10 490 A 1 
ATOM 3739 C CA  . GLY A 1 490 ? 1.678   -17.415 4.812   1.00 92.96 490 A 1 
ATOM 3740 C C   . GLY A 1 490 ? 0.964   -17.326 3.466   1.00 93.77 490 A 1 
ATOM 3741 O O   . GLY A 1 490 ? -0.219  -17.655 3.360   1.00 92.46 490 A 1 
ATOM 3742 N N   . MET A 1 491 ? 1.687   -16.930 2.417   1.00 94.56 491 A 1 
ATOM 3743 C CA  . MET A 1 491 ? 1.190   -16.861 1.044   1.00 94.90 491 A 1 
ATOM 3744 C C   . MET A 1 491 ? 1.983   -17.810 0.153   1.00 96.01 491 A 1 
ATOM 3745 O O   . MET A 1 491 ? 3.143   -17.553 -0.171  1.00 95.05 491 A 1 
ATOM 3746 C CB  . MET A 1 491 ? 1.241   -15.413 0.545   1.00 93.98 491 A 1 
ATOM 3747 C CG  . MET A 1 491 ? 0.126   -14.582 1.189   1.00 90.10 491 A 1 
ATOM 3748 S SD  . MET A 1 491 ? 0.223   -12.814 0.865   1.00 87.88 491 A 1 
ATOM 3749 C CE  . MET A 1 491 ? 1.550   -12.389 2.028   1.00 78.17 491 A 1 
ATOM 3750 N N   . VAL A 1 492 ? 1.342   -18.906 -0.237  1.00 95.93 492 A 1 
ATOM 3751 C CA  . VAL A 1 492 ? 1.969   -19.993 -0.995  1.00 96.06 492 A 1 
ATOM 3752 C C   . VAL A 1 492 ? 1.445   -20.000 -2.428  1.00 96.19 492 A 1 
ATOM 3753 O O   . VAL A 1 492 ? 0.238   -19.947 -2.655  1.00 95.70 492 A 1 
ATOM 3754 C CB  . VAL A 1 492 ? 1.760   -21.347 -0.300  1.00 96.26 492 A 1 
ATOM 3755 C CG1 . VAL A 1 492 ? 2.489   -22.476 -1.050  1.00 95.04 492 A 1 
ATOM 3756 C CG2 . VAL A 1 492 ? 2.292   -21.318 1.141   1.00 95.04 492 A 1 
ATOM 3757 N N   . GLY A 1 493 ? 2.358   -20.084 -3.404  1.00 96.39 493 A 1 
ATOM 3758 C CA  . GLY A 1 493 ? 2.032   -20.162 -4.825  1.00 96.29 493 A 1 
ATOM 3759 C C   . GLY A 1 493 ? 2.541   -21.450 -5.473  1.00 97.25 493 A 1 
ATOM 3760 O O   . GLY A 1 493 ? 3.685   -21.845 -5.280  1.00 97.50 493 A 1 
ATOM 3761 N N   . VAL A 1 494 ? 1.707   -22.077 -6.296  1.00 96.93 494 A 1 
ATOM 3762 C CA  . VAL A 1 494 ? 2.109   -23.166 -7.197  1.00 97.16 494 A 1 
ATOM 3763 C C   . VAL A 1 494 ? 1.996   -22.648 -8.628  1.00 96.93 494 A 1 
ATOM 3764 O O   . VAL A 1 494 ? 0.896   -22.374 -9.098  1.00 95.99 494 A 1 
ATOM 3765 C CB  . VAL A 1 494 ? 1.263   -24.434 -6.976  1.00 97.21 494 A 1 
ATOM 3766 C CG1 . VAL A 1 494 ? 1.706   -25.556 -7.926  1.00 96.56 494 A 1 
ATOM 3767 C CG2 . VAL A 1 494 ? 1.389   -24.944 -5.536  1.00 96.34 494 A 1 
ATOM 3768 N N   . ASN A 1 495 ? 3.130   -22.462 -9.302  1.00 97.04 495 A 1 
ATOM 3769 C CA  . ASN A 1 495 ? 3.239   -21.848 -10.637 1.00 96.78 495 A 1 
ATOM 3770 C C   . ASN A 1 495 ? 2.674   -20.410 -10.733 1.00 96.31 495 A 1 
ATOM 3771 O O   . ASN A 1 495 ? 2.306   -19.940 -11.811 1.00 94.30 495 A 1 
ATOM 3772 C CB  . ASN A 1 495 ? 2.683   -22.823 -11.695 1.00 96.85 495 A 1 
ATOM 3773 C CG  . ASN A 1 495 ? 3.454   -24.133 -11.723 1.00 97.16 495 A 1 
ATOM 3774 O OD1 . ASN A 1 495 ? 4.671   -24.153 -11.632 1.00 94.45 495 A 1 
ATOM 3775 N ND2 . ASN A 1 495 ? 2.788   -25.253 -11.862 1.00 94.65 495 A 1 
ATOM 3776 N N   . VAL A 1 496 ? 2.624   -19.697 -9.606  1.00 95.41 496 A 1 
ATOM 3777 C CA  . VAL A 1 496 ? 2.149   -18.310 -9.482  1.00 93.99 496 A 1 
ATOM 3778 C C   . VAL A 1 496 ? 3.210   -17.491 -8.755  1.00 93.59 496 A 1 
ATOM 3779 O O   . VAL A 1 496 ? 3.399   -17.664 -7.558  1.00 89.11 496 A 1 
ATOM 3780 C CB  . VAL A 1 496 ? 0.806   -18.247 -8.728  1.00 91.73 496 A 1 
ATOM 3781 C CG1 . VAL A 1 496 ? 0.336   -16.801 -8.538  1.00 85.86 496 A 1 
ATOM 3782 C CG2 . VAL A 1 496 ? -0.302  -18.994 -9.478  1.00 87.00 496 A 1 
ATOM 3783 N N   . GLY A 1 497 ? 3.895   -16.576 -9.458  1.00 90.53 497 A 1 
ATOM 3784 C CA  . GLY A 1 497 ? 5.008   -15.806 -8.881  1.00 88.91 497 A 1 
ATOM 3785 C C   . GLY A 1 497 ? 4.610   -14.778 -7.817  1.00 89.91 497 A 1 
ATOM 3786 O O   . GLY A 1 497 ? 5.415   -14.455 -6.944  1.00 86.16 497 A 1 
ATOM 3787 N N   . ILE A 1 498 ? 3.383   -14.265 -7.861  1.00 87.68 498 A 1 
ATOM 3788 C CA  . ILE A 1 498 ? 2.828   -13.310 -6.891  1.00 85.23 498 A 1 
ATOM 3789 C C   . ILE A 1 498 ? 1.567   -13.937 -6.283  1.00 86.16 498 A 1 
ATOM 3790 O O   . ILE A 1 498 ? 0.470   -13.720 -6.807  1.00 84.24 498 A 1 
ATOM 3791 C CB  . ILE A 1 498 ? 2.543   -11.936 -7.542  1.00 85.29 498 A 1 
ATOM 3792 C CG1 . ILE A 1 498 ? 3.776   -11.351 -8.259  1.00 83.54 498 A 1 
ATOM 3793 C CG2 . ILE A 1 498 ? 2.057   -10.949 -6.459  1.00 83.25 498 A 1 
ATOM 3794 C CD1 . ILE A 1 498 ? 3.453   -10.132 -9.135  1.00 78.18 498 A 1 
ATOM 3795 N N   . PRO A 1 499 ? 1.684   -14.715 -5.202  1.00 88.72 499 A 1 
ATOM 3796 C CA  . PRO A 1 499 ? 0.554   -15.425 -4.605  1.00 86.16 499 A 1 
ATOM 3797 C C   . PRO A 1 499 ? -0.285  -14.519 -3.689  1.00 86.84 499 A 1 
ATOM 3798 O O   . PRO A 1 499 ? -0.648  -14.908 -2.582  1.00 83.94 499 A 1 
ATOM 3799 C CB  . PRO A 1 499 ? 1.197   -16.629 -3.900  1.00 86.49 499 A 1 
ATOM 3800 C CG  . PRO A 1 499 ? 2.514   -16.053 -3.394  1.00 87.70 499 A 1 
ATOM 3801 C CD  . PRO A 1 499 ? 2.921   -15.101 -4.527  1.00 90.50 499 A 1 
ATOM 3802 N N   . VAL A 1 500 ? -0.582  -13.279 -4.126  1.00 90.32 500 A 1 
ATOM 3803 C CA  . VAL A 1 500 ? -1.474  -12.377 -3.387  1.00 88.57 500 A 1 
ATOM 3804 C C   . VAL A 1 500 ? -2.900  -12.913 -3.500  1.00 88.87 500 A 1 
ATOM 3805 O O   . VAL A 1 500 ? -3.401  -13.051 -4.620  1.00 86.85 500 A 1 
ATOM 3806 C CB  . VAL A 1 500 ? -1.401  -10.925 -3.887  1.00 87.03 500 A 1 
ATOM 3807 C CG1 . VAL A 1 500 ? -2.410  -10.016 -3.172  1.00 79.65 500 A 1 
ATOM 3808 C CG2 . VAL A 1 500 ? -0.019  -10.336 -3.625  1.00 81.50 500 A 1 
ATOM 3809 N N   . PRO A 1 501 ? -3.577  -13.193 -2.376  1.00 89.98 501 A 1 
ATOM 3810 C CA  . PRO A 1 501 ? -4.946  -13.673 -2.400  1.00 86.79 501 A 1 
ATOM 3811 C C   . PRO A 1 501 ? -5.916  -12.646 -2.996  1.00 87.41 501 A 1 
ATOM 3812 O O   . PRO A 1 501 ? -5.681  -11.437 -2.962  1.00 86.09 501 A 1 
ATOM 3813 C CB  . PRO A 1 501 ? -5.292  -14.015 -0.947  1.00 84.66 501 A 1 
ATOM 3814 C CG  . PRO A 1 501 ? -3.933  -14.211 -0.284  1.00 84.55 501 A 1 
ATOM 3815 C CD  . PRO A 1 501 ? -3.055  -13.213 -1.019  1.00 87.70 501 A 1 
ATOM 3816 N N   . ALA A 1 502 ? -7.051  -13.125 -3.505  1.00 89.64 502 A 1 
ATOM 3817 C CA  . ALA A 1 502 ? -8.185  -12.260 -3.815  1.00 88.65 502 A 1 
ATOM 3818 C C   . ALA A 1 502 ? -8.704  -11.587 -2.531  1.00 89.24 502 A 1 
ATOM 3819 O O   . ALA A 1 502 ? -8.581  -12.149 -1.440  1.00 86.65 502 A 1 
ATOM 3820 C CB  . ALA A 1 502 ? -9.272  -13.088 -4.513  1.00 87.46 502 A 1 
ATOM 3821 N N   . GLY A 1 503 ? -9.309  -10.392 -2.663  1.00 88.78 503 A 1 
ATOM 3822 C CA  . GLY A 1 503 ? -9.659  -9.514  -1.536  1.00 87.73 503 A 1 
ATOM 3823 C C   . GLY A 1 503 ? -10.589 -10.110 -0.472  1.00 89.91 503 A 1 
ATOM 3824 O O   . GLY A 1 503 ? -10.702 -9.550  0.615   1.00 86.49 503 A 1 
ATOM 3825 N N   . MET A 1 504 ? -11.230 -11.252 -0.734  1.00 90.88 504 A 1 
ATOM 3826 C CA  . MET A 1 504 ? -12.030 -11.992 0.254   1.00 90.35 504 A 1 
ATOM 3827 C C   . MET A 1 504 ? -11.193 -12.826 1.238   1.00 91.30 504 A 1 
ATOM 3828 O O   . MET A 1 504 ? -11.701 -13.224 2.285   1.00 88.98 504 A 1 
ATOM 3829 C CB  . MET A 1 504 ? -13.058 -12.864 -0.490  1.00 88.75 504 A 1 
ATOM 3830 C CG  . MET A 1 504 ? -12.418 -13.994 -1.313  1.00 83.77 504 A 1 
ATOM 3831 S SD  . MET A 1 504 ? -13.522 -14.752 -2.542  1.00 77.62 504 A 1 
ATOM 3832 C CE  . MET A 1 504 ? -13.582 -13.439 -3.776  1.00 68.43 504 A 1 
ATOM 3833 N N   . PHE A 1 505 ? -9.929  -13.092 0.914   1.00 92.29 505 A 1 
ATOM 3834 C CA  . PHE A 1 505 ? -8.997  -13.852 1.746   1.00 92.88 505 A 1 
ATOM 3835 C C   . PHE A 1 505 ? -8.072  -12.919 2.538   1.00 93.08 505 A 1 
ATOM 3836 O O   . PHE A 1 505 ? -7.798  -11.801 2.096   1.00 91.13 505 A 1 
ATOM 3837 C CB  . PHE A 1 505 ? -8.192  -14.823 0.874   1.00 92.78 505 A 1 
ATOM 3838 C CG  . PHE A 1 505 ? -9.017  -15.917 0.231   1.00 93.92 505 A 1 
ATOM 3839 C CD1 . PHE A 1 505 ? -9.348  -17.072 0.962   1.00 91.33 505 A 1 
ATOM 3840 C CD2 . PHE A 1 505 ? -9.453  -15.782 -1.097  1.00 92.19 505 A 1 
ATOM 3841 C CE1 . PHE A 1 505 ? -10.111 -18.091 0.366   1.00 90.93 505 A 1 
ATOM 3842 C CE2 . PHE A 1 505 ? -10.218 -16.800 -1.693  1.00 90.78 505 A 1 
ATOM 3843 C CZ  . PHE A 1 505 ? -10.547 -17.955 -0.963  1.00 91.50 505 A 1 
ATOM 3844 N N   . PRO A 1 506 ? -7.553  -13.357 3.693   1.00 92.28 506 A 1 
ATOM 3845 C CA  . PRO A 1 506 ? -6.587  -12.569 4.448   1.00 91.07 506 A 1 
ATOM 3846 C C   . PRO A 1 506 ? -5.248  -12.474 3.707   1.00 91.24 506 A 1 
ATOM 3847 O O   . PRO A 1 506 ? -4.831  -13.396 3.006   1.00 90.12 506 A 1 
ATOM 3848 C CB  . PRO A 1 506 ? -6.443  -13.290 5.793   1.00 90.03 506 A 1 
ATOM 3849 C CG  . PRO A 1 506 ? -6.725  -14.748 5.439   1.00 90.33 506 A 1 
ATOM 3850 C CD  . PRO A 1 506 ? -7.787  -14.635 4.351   1.00 93.03 506 A 1 
ATOM 3851 N N   . PHE A 1 507 ? -4.528  -11.377 3.932   1.00 90.93 507 A 1 
ATOM 3852 C CA  . PHE A 1 507 ? -3.122  -11.264 3.550   1.00 90.71 507 A 1 
ATOM 3853 C C   . PHE A 1 507 ? -2.274  -11.990 4.605   1.00 91.47 507 A 1 
ATOM 3854 O O   . PHE A 1 507 ? -1.779  -11.385 5.558   1.00 88.37 507 A 1 
ATOM 3855 C CB  . PHE A 1 507 ? -2.757  -9.791  3.362   1.00 89.99 507 A 1 
ATOM 3856 C CG  . PHE A 1 507 ? -1.429  -9.580  2.672   1.00 88.36 507 A 1 
ATOM 3857 C CD1 . PHE A 1 507 ? -0.235  -9.554  3.411   1.00 85.30 507 A 1 
ATOM 3858 C CD2 . PHE A 1 507 ? -1.396  -9.378  1.281   1.00 86.79 507 A 1 
ATOM 3859 C CE1 . PHE A 1 507 ? 0.985   -9.297  2.771   1.00 84.16 507 A 1 
ATOM 3860 C CE2 . PHE A 1 507 ? -0.176  -9.118  0.639   1.00 83.36 507 A 1 
ATOM 3861 C CZ  . PHE A 1 507 ? 1.014   -9.068  1.385   1.00 84.63 507 A 1 
ATOM 3862 N N   . ALA A 1 508 ? -2.185  -13.313 4.488   1.00 91.85 508 A 1 
ATOM 3863 C CA  . ALA A 1 508 ? -1.634  -14.178 5.522   1.00 90.68 508 A 1 
ATOM 3864 C C   . ALA A 1 508 ? -0.121  -13.963 5.703   1.00 89.51 508 A 1 
ATOM 3865 O O   . ALA A 1 508 ? 0.669   -14.158 4.778   1.00 87.20 508 A 1 
ATOM 3866 C CB  . ALA A 1 508 ? -1.992  -15.627 5.188   1.00 90.97 508 A 1 
ATOM 3867 N N   . GLY A 1 509 ? 0.282   -13.559 6.910   1.00 89.41 509 A 1 
ATOM 3868 C CA  . GLY A 1 509 ? 1.676   -13.365 7.279   1.00 87.34 509 A 1 
ATOM 3869 C C   . GLY A 1 509 ? 2.182   -14.449 8.227   1.00 88.76 509 A 1 
ATOM 3870 O O   . GLY A 1 509 ? 1.523   -14.758 9.216   1.00 85.89 509 A 1 
ATOM 3871 N N   . HIS A 1 510 ? 3.349   -15.005 7.955   1.00 92.44 510 A 1 
ATOM 3872 C CA  . HIS A 1 510 ? 4.106   -15.902 8.834   1.00 92.94 510 A 1 
ATOM 3873 C C   . HIS A 1 510 ? 5.460   -15.271 9.206   1.00 93.33 510 A 1 
ATOM 3874 O O   . HIS A 1 510 ? 5.863   -14.248 8.643   1.00 89.25 510 A 1 
ATOM 3875 C CB  . HIS A 1 510 ? 4.311   -17.267 8.144   1.00 91.44 510 A 1 
ATOM 3876 C CG  . HIS A 1 510 ? 3.120   -18.189 8.080   1.00 92.07 510 A 1 
ATOM 3877 N ND1 . HIS A 1 510 ? 3.212   -19.549 7.836   1.00 80.42 510 A 1 
ATOM 3878 C CD2 . HIS A 1 510 ? 1.795   -17.903 8.240   1.00 81.52 510 A 1 
ATOM 3879 C CE1 . HIS A 1 510 ? 1.972   -20.051 7.850   1.00 83.42 510 A 1 
ATOM 3880 N NE2 . HIS A 1 510 ? 1.080   -19.088 8.090   1.00 85.68 510 A 1 
ATOM 3881 N N   . LYS A 1 511 ? 6.199   -15.916 10.103  1.00 93.37 511 A 1 
ATOM 3882 C CA  . LYS A 1 511 ? 7.570   -15.542 10.484  1.00 93.59 511 A 1 
ATOM 3883 C C   . LYS A 1 511 ? 7.637   -14.086 10.957  1.00 94.34 511 A 1 
ATOM 3884 O O   . LYS A 1 511 ? 6.703   -13.602 11.602  1.00 91.25 511 A 1 
ATOM 3885 C CB  . LYS A 1 511 ? 8.532   -15.843 9.311   1.00 90.93 511 A 1 
ATOM 3886 C CG  . LYS A 1 511 ? 8.539   -17.299 8.834   1.00 91.59 511 A 1 
ATOM 3887 C CD  . LYS A 1 511 ? 9.443   -17.424 7.607   1.00 90.57 511 A 1 
ATOM 3888 C CE  . LYS A 1 511 ? 9.618   -18.875 7.189   1.00 91.29 511 A 1 
ATOM 3889 N NZ  . LYS A 1 511 ? 10.338  -18.985 5.911   1.00 89.31 511 A 1 
ATOM 3890 N N   . HIS A 1 512 ? 8.706   -13.363 10.623  1.00 93.80 512 A 1 
ATOM 3891 C CA  . HIS A 1 512 ? 8.868   -11.940 10.941  1.00 94.27 512 A 1 
ATOM 3892 C C   . HIS A 1 512 ? 8.151   -10.997 9.958   1.00 95.11 512 A 1 
ATOM 3893 O O   . HIS A 1 512 ? 8.303   -9.778  10.048  1.00 93.04 512 A 1 
ATOM 3894 C CB  . HIS A 1 512 ? 10.368  -11.617 11.061  1.00 93.75 512 A 1 
ATOM 3895 C CG  . HIS A 1 512 ? 11.073  -12.310 12.206  1.00 93.51 512 A 1 
ATOM 3896 N ND1 . HIS A 1 512 ? 12.437  -12.364 12.380  1.00 80.23 512 A 1 
ATOM 3897 C CD2 . HIS A 1 512 ? 10.514  -12.954 13.279  1.00 82.01 512 A 1 
ATOM 3898 C CE1 . HIS A 1 512 ? 12.688  -13.024 13.516  1.00 82.95 512 A 1 
ATOM 3899 N NE2 . HIS A 1 512 ? 11.543  -13.406 14.101  1.00 85.86 512 A 1 
ATOM 3900 N N   . SER A 1 513 ? 7.338   -11.540 9.042   1.00 93.91 513 A 1 
ATOM 3901 C CA  . SER A 1 513 ? 6.508   -10.749 8.125   1.00 94.53 513 A 1 
ATOM 3902 C C   . SER A 1 513 ? 5.144   -10.378 8.716   1.00 95.09 513 A 1 
ATOM 3903 O O   . SER A 1 513 ? 4.399   -9.623  8.093   1.00 94.47 513 A 1 
ATOM 3904 C CB  . SER A 1 513 ? 6.324   -11.489 6.802   1.00 94.50 513 A 1 
ATOM 3905 O OG  . SER A 1 513 ? 7.577   -11.799 6.222   1.00 91.37 513 A 1 
ATOM 3906 N N   . PHE A 1 514 ? 4.807   -10.883 9.908   1.00 95.86 514 A 1 
ATOM 3907 C CA  . PHE A 1 514 ? 3.542   -10.574 10.572  1.00 95.67 514 A 1 
ATOM 3908 C C   . PHE A 1 514 ? 3.647   -10.688 12.095  1.00 95.71 514 A 1 
ATOM 3909 O O   . PHE A 1 514 ? 4.178   -11.670 12.618  1.00 94.78 514 A 1 
ATOM 3910 C CB  . PHE A 1 514 ? 2.457   -11.517 10.046  1.00 95.28 514 A 1 
ATOM 3911 C CG  . PHE A 1 514 ? 1.072   -11.249 10.594  1.00 95.44 514 A 1 
ATOM 3912 C CD1 . PHE A 1 514 ? 0.447   -12.189 11.435  1.00 93.67 514 A 1 
ATOM 3913 C CD2 . PHE A 1 514 ? 0.395   -10.072 10.242  1.00 94.35 514 A 1 
ATOM 3914 C CE1 . PHE A 1 514 ? -0.858  -11.961 11.897  1.00 93.29 514 A 1 
ATOM 3915 C CE2 . PHE A 1 514 ? -0.910  -9.841  10.708  1.00 93.15 514 A 1 
ATOM 3916 C CZ  . PHE A 1 514 ? -1.544  -10.787 11.530  1.00 93.70 514 A 1 
ATOM 3917 N N   . PHE A 1 515 ? 3.068   -9.706  12.792  1.00 96.74 515 A 1 
ATOM 3918 C CA  . PHE A 1 515 ? 2.812   -9.768  14.226  1.00 96.83 515 A 1 
ATOM 3919 C C   . PHE A 1 515 ? 1.314   -9.578  14.480  1.00 96.75 515 A 1 
ATOM 3920 O O   . PHE A 1 515 ? 0.749   -8.549  14.108  1.00 95.81 515 A 1 
ATOM 3921 C CB  . PHE A 1 515 ? 3.645   -8.712  14.963  1.00 96.84 515 A 1 
ATOM 3922 C CG  . PHE A 1 515 ? 5.138   -8.802  14.726  1.00 97.15 515 A 1 
ATOM 3923 C CD1 . PHE A 1 515 ? 5.879   -9.873  15.259  1.00 95.54 515 A 1 
ATOM 3924 C CD2 . PHE A 1 515 ? 5.790   -7.822  13.957  1.00 95.68 515 A 1 
ATOM 3925 C CE1 . PHE A 1 515 ? 7.258   -9.966  15.018  1.00 94.95 515 A 1 
ATOM 3926 C CE2 . PHE A 1 515 ? 7.169   -7.915  13.718  1.00 94.76 515 A 1 
ATOM 3927 C CZ  . PHE A 1 515 ? 7.906   -8.987  14.247  1.00 95.12 515 A 1 
ATOM 3928 N N   . GLY A 1 516 ? 0.678   -10.563 15.094  1.00 96.31 516 A 1 
ATOM 3929 C CA  . GLY A 1 516 ? -0.757  -10.605 15.349  1.00 95.33 516 A 1 
ATOM 3930 C C   . GLY A 1 516 ? -1.335  -12.005 15.173  1.00 95.24 516 A 1 
ATOM 3931 O O   . GLY A 1 516 ? -0.655  -12.918 14.713  1.00 92.89 516 A 1 
ATOM 3932 N N   . ASP A 1 517 ? -2.599  -12.153 15.518  1.00 93.68 517 A 1 
ATOM 3933 C CA  . ASP A 1 517 ? -3.386  -13.383 15.366  1.00 92.71 517 A 1 
ATOM 3934 C C   . ASP A 1 517 ? -4.600  -13.193 14.444  1.00 93.10 517 A 1 
ATOM 3935 O O   . ASP A 1 517 ? -5.144  -14.161 13.913  1.00 89.35 517 A 1 
ATOM 3936 C CB  . ASP A 1 517 ? -3.807  -13.864 16.768  1.00 89.86 517 A 1 
ATOM 3937 C CG  . ASP A 1 517 ? -4.664  -12.861 17.557  1.00 83.48 517 A 1 
ATOM 3938 O OD1 . ASP A 1 517 ? -4.670  -11.656 17.200  1.00 75.79 517 A 1 
ATOM 3939 O OD2 . ASP A 1 517 ? -5.304  -13.301 18.534  1.00 76.24 517 A 1 
ATOM 3940 N N   . LEU A 1 518 ? -4.994  -11.937 14.195  1.00 93.81 518 A 1 
ATOM 3941 C CA  . LEU A 1 518 ? -6.110  -11.557 13.335  1.00 93.62 518 A 1 
ATOM 3942 C C   . LEU A 1 518 ? -5.633  -10.681 12.171  1.00 94.17 518 A 1 
ATOM 3943 O O   . LEU A 1 518 ? -4.939  -9.685  12.370  1.00 92.25 518 A 1 
ATOM 3944 C CB  . LEU A 1 518 ? -7.174  -10.820 14.170  1.00 92.28 518 A 1 
ATOM 3945 C CG  . LEU A 1 518 ? -7.846  -11.657 15.276  1.00 89.91 518 A 1 
ATOM 3946 C CD1 . LEU A 1 518 ? -8.770  -10.752 16.093  1.00 87.03 518 A 1 
ATOM 3947 C CD2 . LEU A 1 518 ? -8.687  -12.798 14.704  1.00 87.15 518 A 1 
ATOM 3948 N N   . HIS A 1 519 ? -6.078  -10.995 10.955  1.00 94.69 519 A 1 
ATOM 3949 C CA  . HIS A 1 519 ? -5.781  -10.226 9.746   1.00 94.35 519 A 1 
ATOM 3950 C C   . HIS A 1 519 ? -6.897  -9.216  9.449   1.00 94.65 519 A 1 
ATOM 3951 O O   . HIS A 1 519 ? -8.068  -9.584  9.394   1.00 92.94 519 A 1 
ATOM 3952 C CB  . HIS A 1 519 ? -5.571  -11.181 8.565   1.00 93.13 519 A 1 
ATOM 3953 C CG  . HIS A 1 519 ? -4.391  -12.102 8.729   1.00 92.06 519 A 1 
ATOM 3954 N ND1 . HIS A 1 519 ? -4.392  -13.320 9.375   1.00 80.59 519 A 1 
ATOM 3955 C CD2 . HIS A 1 519 ? -3.123  -11.879 8.268   1.00 83.25 519 A 1 
ATOM 3956 C CE1 . HIS A 1 519 ? -3.152  -13.815 9.307   1.00 83.81 519 A 1 
ATOM 3957 N NE2 . HIS A 1 519 ? -2.348  -12.971 8.635   1.00 85.27 519 A 1 
ATOM 3958 N N   . ALA A 1 520 ? -6.534  -7.957  9.181   1.00 94.29 520 A 1 
ATOM 3959 C CA  . ALA A 1 520 ? -7.497  -6.894  8.868   1.00 93.50 520 A 1 
ATOM 3960 C C   . ALA A 1 520 ? -8.070  -6.960  7.438   1.00 92.91 520 A 1 
ATOM 3961 O O   . ALA A 1 520 ? -9.105  -6.352  7.160   1.00 87.33 520 A 1 
ATOM 3962 C CB  . ALA A 1 520 ? -6.816  -5.545  9.115   1.00 92.85 520 A 1 
ATOM 3963 N N   . LEU A 1 521 ? -7.407  -7.667  6.513   1.00 94.42 521 A 1 
ATOM 3964 C CA  . LEU A 1 521 ? -7.820  -7.734  5.112   1.00 92.73 521 A 1 
ATOM 3965 C C   . LEU A 1 521 ? -8.838  -8.854  4.857   1.00 91.48 521 A 1 
ATOM 3966 O O   . LEU A 1 521 ? -8.682  -9.975  5.337   1.00 84.65 521 A 1 
ATOM 3967 C CB  . LEU A 1 521 ? -6.575  -7.885  4.215   1.00 90.45 521 A 1 
ATOM 3968 C CG  . LEU A 1 521 ? -6.877  -7.947  2.706   1.00 85.79 521 A 1 
ATOM 3969 C CD1 . LEU A 1 521 ? -7.466  -6.639  2.177   1.00 79.20 521 A 1 
ATOM 3970 C CD2 . LEU A 1 521 ? -5.608  -8.256  1.927   1.00 80.14 521 A 1 
ATOM 3971 N N   . GLY A 1 522 ? -9.818  -8.561  3.991   1.00 89.18 522 A 1 
ATOM 3972 C CA  . GLY A 1 522 ? -10.768 -9.544  3.476   1.00 87.56 522 A 1 
ATOM 3973 C C   . GLY A 1 522 ? -11.899 -9.858  4.451   1.00 88.76 522 A 1 
ATOM 3974 O O   . GLY A 1 522 ? -12.070 -9.181  5.465   1.00 85.66 522 A 1 
ATOM 3975 N N   . LYS A 1 523 ? -12.692 -10.891 4.150   1.00 84.76 523 A 1 
ATOM 3976 C CA  . LYS A 1 523 ? -13.862 -11.251 4.971   1.00 83.60 523 A 1 
ATOM 3977 C C   . LYS A 1 523 ? -13.523 -11.562 6.435   1.00 83.98 523 A 1 
ATOM 3978 O O   . LYS A 1 523 ? -14.318 -11.266 7.316   1.00 82.83 523 A 1 
ATOM 3979 C CB  . LYS A 1 523 ? -14.634 -12.409 4.315   1.00 81.39 523 A 1 
ATOM 3980 C CG  . LYS A 1 523 ? -13.862 -13.745 4.329   1.00 78.68 523 A 1 
ATOM 3981 C CD  . LYS A 1 523 ? -14.694 -14.885 3.724   1.00 75.55 523 A 1 
ATOM 3982 C CE  . LYS A 1 523 ? -13.915 -16.208 3.749   1.00 70.71 523 A 1 
ATOM 3983 N NZ  . LYS A 1 523 ? -13.606 -16.671 5.131   1.00 65.43 523 A 1 
ATOM 3984 N N   . ASP A 1 524 ? -12.334 -12.104 6.687   1.00 89.27 524 A 1 
ATOM 3985 C CA  . ASP A 1 524 ? -11.865 -12.399 8.045   1.00 89.71 524 A 1 
ATOM 3986 C C   . ASP A 1 524 ? -11.507 -11.129 8.828   1.00 92.04 524 A 1 
ATOM 3987 O O   . ASP A 1 524 ? -11.477 -11.157 10.057  1.00 90.51 524 A 1 
ATOM 3988 C CB  . ASP A 1 524 ? -10.698 -13.392 7.993   1.00 85.75 524 A 1 
ATOM 3989 C CG  . ASP A 1 524 ? -11.128 -14.805 7.572   1.00 80.29 524 A 1 
ATOM 3990 O OD1 . ASP A 1 524 ? -12.296 -15.200 7.844   1.00 71.88 524 A 1 
ATOM 3991 O OD2 . ASP A 1 524 ? -10.283 -15.519 7.003   1.00 72.61 524 A 1 
ATOM 3992 N N   . GLY A 1 525 ? -11.334 -9.997  8.132   1.00 93.30 525 A 1 
ATOM 3993 C CA  . GLY A 1 525 ? -11.160 -8.681  8.742   1.00 94.21 525 A 1 
ATOM 3994 C C   . GLY A 1 525 ? -12.295 -8.291  9.690   1.00 95.62 525 A 1 
ATOM 3995 O O   . GLY A 1 525 ? -12.058 -7.578  10.657  1.00 95.16 525 A 1 
ATOM 3996 N N   . LEU A 1 526 ? -13.500 -8.830  9.491   1.00 95.37 526 A 1 
ATOM 3997 C CA  . LEU A 1 526 ? -14.588 -8.607  10.453  1.00 95.18 526 A 1 
ATOM 3998 C C   . LEU A 1 526 ? -14.254 -9.116  11.860  1.00 96.12 526 A 1 
ATOM 3999 O O   . LEU A 1 526 ? -14.653 -8.491  12.834  1.00 95.08 526 A 1 
ATOM 4000 C CB  . LEU A 1 526 ? -15.874 -9.269  9.959   1.00 93.01 526 A 1 
ATOM 4001 C CG  . LEU A 1 526 ? -16.529 -8.482  8.822   1.00 82.67 526 A 1 
ATOM 4002 C CD1 . LEU A 1 526 ? -17.690 -9.301  8.295   1.00 77.57 526 A 1 
ATOM 4003 C CD2 . LEU A 1 526 ? -17.089 -7.137  9.288   1.00 78.80 526 A 1 
ATOM 4004 N N   . ARG A 1 527 ? -13.480 -10.179 11.997  1.00 96.86 527 A 1 
ATOM 4005 C CA  . ARG A 1 527 ? -13.007 -10.660 13.309  1.00 96.83 527 A 1 
ATOM 4006 C C   . ARG A 1 527 ? -12.029 -9.675  13.952  1.00 97.58 527 A 1 
ATOM 4007 O O   . ARG A 1 527 ? -12.022 -9.544  15.171  1.00 97.18 527 A 1 
ATOM 4008 C CB  . ARG A 1 527 ? -12.347 -12.038 13.172  1.00 95.83 527 A 1 
ATOM 4009 C CG  . ARG A 1 527 ? -13.310 -13.131 12.698  1.00 91.33 527 A 1 
ATOM 4010 C CD  . ARG A 1 527 ? -12.537 -14.434 12.491  1.00 85.90 527 A 1 
ATOM 4011 N NE  . ARG A 1 527 ? -13.428 -15.578 12.214  1.00 78.01 527 A 1 
ATOM 4012 C CZ  . ARG A 1 527 ? -13.086 -16.696 11.597  1.00 71.86 527 A 1 
ATOM 4013 N NH1 . ARG A 1 527 ? -11.896 -16.879 11.097  1.00 64.94 527 A 1 
ATOM 4014 N NH2 . ARG A 1 527 ? -13.946 -17.664 11.475  1.00 64.78 527 A 1 
ATOM 4015 N N   . PHE A 1 528 ? -11.232 -8.983  13.125  1.00 96.94 528 A 1 
ATOM 4016 C CA  . PHE A 1 528 ? -10.313 -7.950  13.595  1.00 97.71 528 A 1 
ATOM 4017 C C   . PHE A 1 528 ? -11.057 -6.667  13.993  1.00 98.02 528 A 1 
ATOM 4018 O O   . PHE A 1 528 ? -10.761 -6.097  15.037  1.00 97.96 528 A 1 
ATOM 4019 C CB  . PHE A 1 528 ? -9.258  -7.689  12.512  1.00 97.88 528 A 1 
ATOM 4020 C CG  . PHE A 1 528 ? -8.241  -6.642  12.908  1.00 98.06 528 A 1 
ATOM 4021 C CD1 . PHE A 1 528 ? -8.343  -5.328  12.412  1.00 97.68 528 A 1 
ATOM 4022 C CD2 . PHE A 1 528 ? -7.201  -6.973  13.793  1.00 97.72 528 A 1 
ATOM 4023 C CE1 . PHE A 1 528 ? -7.409  -4.356  12.796  1.00 97.61 528 A 1 
ATOM 4024 C CE2 . PHE A 1 528 ? -6.270  -5.996  14.177  1.00 97.48 528 A 1 
ATOM 4025 C CZ  . PHE A 1 528 ? -6.371  -4.688  13.678  1.00 97.76 528 A 1 
ATOM 4026 N N   . TYR A 1 529 ? -12.058 -6.255  13.212  1.00 98.10 529 A 1 
ATOM 4027 C CA  . TYR A 1 529 ? -12.796 -5.009  13.433  1.00 98.29 529 A 1 
ATOM 4028 C C   . TYR A 1 529 ? -14.011 -5.134  14.366  1.00 98.38 529 A 1 
ATOM 4029 O O   . TYR A 1 529 ? -14.671 -4.133  14.630  1.00 98.12 529 A 1 
ATOM 4030 C CB  . TYR A 1 529 ? -13.176 -4.418  12.073  1.00 98.28 529 A 1 
ATOM 4031 C CG  . TYR A 1 529 ? -11.986 -3.936  11.263  1.00 98.32 529 A 1 
ATOM 4032 C CD1 . TYR A 1 529 ? -11.158 -2.918  11.774  1.00 97.99 529 A 1 
ATOM 4033 C CD2 . TYR A 1 529 ? -11.711 -4.489  10.001  1.00 97.95 529 A 1 
ATOM 4034 C CE1 . TYR A 1 529 ? -10.059 -2.453  11.031  1.00 97.70 529 A 1 
ATOM 4035 C CE2 . TYR A 1 529 ? -10.613 -4.025  9.249   1.00 97.60 529 A 1 
ATOM 4036 C CZ  . TYR A 1 529 ? -9.786  -3.006  9.764   1.00 97.74 529 A 1 
ATOM 4037 O OH  . TYR A 1 529 ? -8.729  -2.555  9.040   1.00 96.90 529 A 1 
ATOM 4038 N N   . THR A 1 530 ? -14.321 -6.333  14.875  1.00 98.07 530 A 1 
ATOM 4039 C CA  . THR A 1 530 ? -15.443 -6.549  15.802  1.00 97.97 530 A 1 
ATOM 4040 C C   . THR A 1 530 ? -15.026 -7.333  17.039  1.00 97.77 530 A 1 
ATOM 4041 O O   . THR A 1 530 ? -14.045 -8.081  17.025  1.00 97.28 530 A 1 
ATOM 4042 C CB  . THR A 1 530 ? -16.649 -7.234  15.129  1.00 97.78 530 A 1 
ATOM 4043 O OG1 . THR A 1 530 ? -16.333 -8.534  14.677  1.00 96.98 530 A 1 
ATOM 4044 C CG2 . THR A 1 530 ? -17.185 -6.444  13.940  1.00 96.65 530 A 1 
ATOM 4045 N N   . GLU A 1 531 ? -15.814 -7.198  18.095  1.00 97.38 531 A 1 
ATOM 4046 C CA  . GLU A 1 531 ? -15.802 -8.089  19.254  1.00 96.89 531 A 1 
ATOM 4047 C C   . GLU A 1 531 ? -17.106 -8.894  19.327  1.00 97.05 531 A 1 
ATOM 4048 O O   . GLU A 1 531 ? -18.086 -8.588  18.638  1.00 96.39 531 A 1 
ATOM 4049 C CB  . GLU A 1 531 ? -15.487 -7.300  20.531  1.00 95.70 531 A 1 
ATOM 4050 C CG  . GLU A 1 531 ? -16.533 -6.238  20.905  1.00 91.79 531 A 1 
ATOM 4051 C CD  . GLU A 1 531 ? -16.070 -5.363  22.084  1.00 91.94 531 A 1 
ATOM 4052 O OE1 . GLU A 1 531 ? -16.835 -4.454  22.462  1.00 85.02 531 A 1 
ATOM 4053 O OE2 . GLU A 1 531 ? -14.927 -5.568  22.567  1.00 86.58 531 A 1 
ATOM 4054 N N   . SER A 1 532 ? -17.092 -9.979  20.104  1.00 96.28 532 A 1 
ATOM 4055 C CA  . SER A 1 532 ? -18.237 -10.878 20.235  1.00 96.12 532 A 1 
ATOM 4056 C C   . SER A 1 532 ? -18.994 -10.605 21.526  1.00 96.84 532 A 1 
ATOM 4057 O O   . SER A 1 532 ? -18.389 -10.544 22.596  1.00 95.77 532 A 1 
ATOM 4058 C CB  . SER A 1 532 ? -17.795 -12.342 20.189  1.00 94.22 532 A 1 
ATOM 4059 O OG  . SER A 1 532 ? -17.204 -12.643 18.931  1.00 88.55 532 A 1 
ATOM 4060 N N   . LYS A 1 533 ? -20.317 -10.513 21.430  1.00 96.56 533 A 1 
ATOM 4061 C CA  . LYS A 1 533 ? -21.241 -10.511 22.569  1.00 96.79 533 A 1 
ATOM 4062 C C   . LYS A 1 533 ? -22.087 -11.776 22.511  1.00 96.87 533 A 1 
ATOM 4063 O O   . LYS A 1 533 ? -22.744 -12.029 21.502  1.00 96.55 533 A 1 
ATOM 4064 C CB  . LYS A 1 533 ? -22.096 -9.239  22.528  1.00 96.66 533 A 1 
ATOM 4065 C CG  . LYS A 1 533 ? -23.147 -9.199  23.652  1.00 96.00 533 A 1 
ATOM 4066 C CD  . LYS A 1 533 ? -23.946 -7.887  23.619  1.00 94.68 533 A 1 
ATOM 4067 C CE  . LYS A 1 533 ? -23.074 -6.704  24.067  1.00 92.55 533 A 1 
ATOM 4068 N NZ  . LYS A 1 533 ? -23.656 -5.413  23.667  1.00 89.79 533 A 1 
ATOM 4069 N N   . VAL A 1 534 ? -22.090 -12.546 23.590  1.00 96.48 534 A 1 
ATOM 4070 C CA  . VAL A 1 534 ? -22.957 -13.723 23.727  1.00 96.22 534 A 1 
ATOM 4071 C C   . VAL A 1 534 ? -24.088 -13.384 24.690  1.00 96.27 534 A 1 
ATOM 4072 O O   . VAL A 1 534 ? -23.841 -12.944 25.810  1.00 96.10 534 A 1 
ATOM 4073 C CB  . VAL A 1 534 ? -22.176 -14.975 24.169  1.00 95.74 534 A 1 
ATOM 4074 C CG1 . VAL A 1 534 ? -23.101 -16.203 24.232  1.00 93.33 534 A 1 
ATOM 4075 C CG2 . VAL A 1 534 ? -21.044 -15.295 23.181  1.00 93.57 534 A 1 
ATOM 4076 N N   . VAL A 1 535 ? -25.322 -13.579 24.239  1.00 95.90 535 A 1 
ATOM 4077 C CA  . VAL A 1 535 ? -26.532 -13.399 25.042  1.00 95.52 535 A 1 
ATOM 4078 C C   . VAL A 1 535 ? -27.134 -14.771 25.291  1.00 94.85 535 A 1 
ATOM 4079 O O   . VAL A 1 535 ? -27.522 -15.446 24.342  1.00 94.70 535 A 1 
ATOM 4080 C CB  . VAL A 1 535 ? -27.539 -12.468 24.336  1.00 95.57 535 A 1 
ATOM 4081 C CG1 . VAL A 1 535 ? -28.810 -12.286 25.175  1.00 94.05 535 A 1 
ATOM 4082 C CG2 . VAL A 1 535 ? -26.931 -11.079 24.085  1.00 94.30 535 A 1 
ATOM 4083 N N   . THR A 1 536 ? -27.226 -15.152 26.554  1.00 95.34 536 A 1 
ATOM 4084 C CA  . THR A 1 536 ? -27.964 -16.349 26.979  1.00 93.26 536 A 1 
ATOM 4085 C C   . THR A 1 536 ? -29.290 -15.907 27.583  1.00 92.61 536 A 1 
ATOM 4086 O O   . THR A 1 536 ? -29.316 -15.035 28.454  1.00 92.14 536 A 1 
ATOM 4087 C CB  . THR A 1 536 ? -27.145 -17.199 27.959  1.00 92.15 536 A 1 
ATOM 4088 O OG1 . THR A 1 536 ? -25.926 -17.568 27.347  1.00 90.07 536 A 1 
ATOM 4089 C CG2 . THR A 1 536 ? -27.855 -18.489 28.354  1.00 89.92 536 A 1 
ATOM 4090 N N   . SER A 1 537 ? -30.390 -16.466 27.103  1.00 93.67 537 A 1 
ATOM 4091 C CA  . SER A 1 537 ? -31.745 -16.075 27.493  1.00 93.30 537 A 1 
ATOM 4092 C C   . SER A 1 537 ? -32.588 -17.280 27.883  1.00 92.72 537 A 1 
ATOM 4093 O O   . SER A 1 537 ? -32.428 -18.377 27.348  1.00 91.96 537 A 1 
ATOM 4094 C CB  . SER A 1 537 ? -32.418 -15.262 26.378  1.00 93.04 537 A 1 
ATOM 4095 O OG  . SER A 1 537 ? -32.489 -15.989 25.166  1.00 88.48 537 A 1 
ATOM 4096 N N   . ARG A 1 538 ? -33.502 -17.046 28.819  1.00 92.94 538 A 1 
ATOM 4097 C CA  . ARG A 1 538 ? -34.519 -18.003 29.260  1.00 92.03 538 A 1 
ATOM 4098 C C   . ARG A 1 538 ? -35.789 -17.245 29.619  1.00 92.98 538 A 1 
ATOM 4099 O O   . ARG A 1 538 ? -35.724 -16.146 30.171  1.00 91.26 538 A 1 
ATOM 4100 C CB  . ARG A 1 538 ? -33.981 -18.801 30.459  1.00 89.58 538 A 1 
ATOM 4101 C CG  . ARG A 1 538 ? -35.001 -19.817 31.000  1.00 85.27 538 A 1 
ATOM 4102 C CD  . ARG A 1 538 ? -34.389 -20.609 32.153  1.00 81.80 538 A 1 
ATOM 4103 N NE  . ARG A 1 538 ? -35.314 -21.621 32.681  1.00 77.34 538 A 1 
ATOM 4104 C CZ  . ARG A 1 538 ? -35.001 -22.545 33.568  1.00 73.76 538 A 1 
ATOM 4105 N NH1 . ARG A 1 538 ? -33.821 -22.604 34.116  1.00 69.51 538 A 1 
ATOM 4106 N NH2 . ARG A 1 538 ? -35.865 -23.436 33.928  1.00 67.13 538 A 1 
ATOM 4107 N N   . TRP A 1 539 ? -36.940 -17.854 29.356  1.00 92.65 539 A 1 
ATOM 4108 C CA  . TRP A 1 539 ? -38.245 -17.354 29.789  1.00 92.29 539 A 1 
ATOM 4109 C C   . TRP A 1 539 ? -38.813 -18.289 30.857  1.00 91.71 539 A 1 
ATOM 4110 O O   . TRP A 1 539 ? -38.857 -19.500 30.657  1.00 89.71 539 A 1 
ATOM 4111 C CB  . TRP A 1 539 ? -39.169 -17.224 28.575  1.00 91.56 539 A 1 
ATOM 4112 C CG  . TRP A 1 539 ? -38.656 -16.285 27.527  1.00 90.85 539 A 1 
ATOM 4113 C CD1 . TRP A 1 539 ? -38.033 -16.640 26.379  1.00 87.96 539 A 1 
ATOM 4114 C CD2 . TRP A 1 539 ? -38.656 -14.822 27.548  1.00 91.32 539 A 1 
ATOM 4115 N NE1 . TRP A 1 539 ? -37.652 -15.506 25.686  1.00 86.96 539 A 1 
ATOM 4116 C CE2 . TRP A 1 539 ? -38.013 -14.364 26.362  1.00 88.76 539 A 1 
ATOM 4117 C CE3 . TRP A 1 539 ? -39.133 -13.850 28.454  1.00 88.00 539 A 1 
ATOM 4118 C CZ2 . TRP A 1 539 ? -37.850 -12.992 26.084  1.00 88.31 539 A 1 
ATOM 4119 C CZ3 . TRP A 1 539 ? -38.974 -12.472 28.181  1.00 85.25 539 A 1 
ATOM 4120 C CH2 . TRP A 1 539 ? -38.337 -12.049 27.003  1.00 85.08 539 A 1 
ATOM 4121 N N   . PHE A 1 540 ? -39.223 -17.713 31.994  1.00 89.67 540 A 1 
ATOM 4122 C CA  . PHE A 1 540 ? -39.772 -18.500 33.095  1.00 89.91 540 A 1 
ATOM 4123 C C   . PHE A 1 540 ? -41.217 -18.908 32.806  1.00 90.46 540 A 1 
ATOM 4124 O O   . PHE A 1 540 ? -42.029 -18.089 32.368  1.00 89.19 540 A 1 
ATOM 4125 C CB  . PHE A 1 540 ? -39.666 -17.716 34.410  1.00 88.58 540 A 1 
ATOM 4126 C CG  . PHE A 1 540 ? -38.251 -17.292 34.773  1.00 88.36 540 A 1 
ATOM 4127 C CD1 . PHE A 1 540 ? -37.235 -18.257 34.886  1.00 85.15 540 A 1 
ATOM 4128 C CD2 . PHE A 1 540 ? -37.953 -15.935 34.990  1.00 86.25 540 A 1 
ATOM 4129 C CE1 . PHE A 1 540 ? -35.923 -17.868 35.212  1.00 84.89 540 A 1 
ATOM 4130 C CE2 . PHE A 1 540 ? -36.643 -15.547 35.318  1.00 84.90 540 A 1 
ATOM 4131 C CZ  . PHE A 1 540 ? -35.622 -16.510 35.428  1.00 86.04 540 A 1 
ATOM 4132 N N   . THR A 1 541 ? -41.550 -20.155 33.101  1.00 89.35 541 A 1 
ATOM 4133 C CA  . THR A 1 541 ? -42.943 -20.615 33.189  1.00 89.34 541 A 1 
ATOM 4134 C C   . THR A 1 541 ? -43.638 -19.988 34.408  1.00 90.98 541 A 1 
ATOM 4135 O O   . THR A 1 541 ? -42.988 -19.490 35.331  1.00 90.61 541 A 1 
ATOM 4136 C CB  . THR A 1 541 ? -43.016 -22.147 33.271  1.00 87.60 541 A 1 
ATOM 4137 O OG1 . THR A 1 541 ? -42.362 -22.602 34.427  1.00 84.73 541 A 1 
ATOM 4138 C CG2 . THR A 1 541 ? -42.371 -22.848 32.076  1.00 83.59 541 A 1 
ATOM 4139 N N   . GLU A 1 542 ? -44.976 -20.027 34.451  1.00 90.82 542 A 1 
ATOM 4140 C CA  . GLU A 1 542 ? -45.740 -19.565 35.623  1.00 90.82 542 A 1 
ATOM 4141 C C   . GLU A 1 542 ? -45.291 -20.278 36.913  1.00 90.85 542 A 1 
ATOM 4142 O O   . GLU A 1 542 ? -45.102 -19.639 37.943  1.00 88.24 542 A 1 
ATOM 4143 C CB  . GLU A 1 542 ? -47.245 -19.783 35.409  1.00 90.86 542 A 1 
ATOM 4144 C CG  . GLU A 1 542 ? -47.842 -18.860 34.330  1.00 82.67 542 A 1 
ATOM 4145 C CD  . GLU A 1 542 ? -49.369 -18.993 34.183  1.00 74.71 542 A 1 
ATOM 4146 O OE1 . GLU A 1 542 ? -49.935 -18.193 33.399  1.00 70.21 542 A 1 
ATOM 4147 O OE2 . GLU A 1 542 ? -49.966 -19.879 34.830  1.00 71.86 542 A 1 
ATOM 4148 N N   . GLU A 1 543 ? -45.026 -21.575 36.842  1.00 89.49 543 A 1 
ATOM 4149 C CA  . GLU A 1 543 ? -44.529 -22.358 37.981  1.00 88.02 543 A 1 
ATOM 4150 C C   . GLU A 1 543 ? -43.130 -21.903 38.438  1.00 87.59 543 A 1 
ATOM 4151 O O   . GLU A 1 543 ? -42.859 -21.789 39.635  1.00 83.90 543 A 1 
ATOM 4152 C CB  . GLU A 1 543 ? -44.503 -23.848 37.593  1.00 87.24 543 A 1 
ATOM 4153 C CG  . GLU A 1 543 ? -44.250 -24.765 38.807  1.00 77.80 543 A 1 
ATOM 4154 C CD  . GLU A 1 543 ? -43.882 -26.203 38.418  1.00 70.90 543 A 1 
ATOM 4155 O OE1 . GLU A 1 543 ? -43.032 -26.780 39.148  1.00 66.01 543 A 1 
ATOM 4156 O OE2 . GLU A 1 543 ? -44.402 -26.689 37.397  1.00 67.05 543 A 1 
ATOM 4157 N N   . GLU A 1 544 ? -42.224 -21.612 37.494  1.00 88.12 544 A 1 
ATOM 4158 C CA  . GLU A 1 544 ? -40.861 -21.173 37.802  1.00 86.38 544 A 1 
ATOM 4159 C C   . GLU A 1 544 ? -40.806 -19.747 38.349  1.00 86.93 544 A 1 
ATOM 4160 O O   . GLU A 1 544 ? -39.939 -19.456 39.170  1.00 84.90 544 A 1 
ATOM 4161 C CB  . GLU A 1 544 ? -39.986 -21.269 36.553  1.00 84.44 544 A 1 
ATOM 4162 C CG  . GLU A 1 544 ? -39.658 -22.728 36.212  1.00 77.54 544 A 1 
ATOM 4163 C CD  . GLU A 1 544 ? -39.018 -22.848 34.833  1.00 75.03 544 A 1 
ATOM 4164 O OE1 . GLU A 1 544 ? -38.147 -23.734 34.687  1.00 67.56 544 A 1 
ATOM 4165 O OE2 . GLU A 1 544 ? -39.362 -22.048 33.939  1.00 68.56 544 A 1 
ATOM 4166 N N   . SER A 1 545 ? -41.735 -18.882 37.962  1.00 88.54 545 A 1 
ATOM 4167 C CA  . SER A 1 545 ? -41.811 -17.490 38.432  1.00 87.49 545 A 1 
ATOM 4168 C C   . SER A 1 545 ? -41.989 -17.361 39.953  1.00 87.84 545 A 1 
ATOM 4169 O O   . SER A 1 545 ? -41.631 -16.336 40.531  1.00 84.70 545 A 1 
ATOM 4170 C CB  . SER A 1 545 ? -42.929 -16.747 37.693  1.00 86.97 545 A 1 
ATOM 4171 O OG  . SER A 1 545 ? -44.212 -17.101 38.170  1.00 77.73 545 A 1 
ATOM 4172 N N   . GLY A 1 546 ? -42.490 -18.398 40.601  1.00 89.52 546 A 1 
ATOM 4173 C CA  . GLY A 1 546 ? -42.649 -18.481 42.053  1.00 88.39 546 A 1 
ATOM 4174 C C   . GLY A 1 546 ? -41.472 -19.121 42.800  1.00 88.77 546 A 1 
ATOM 4175 O O   . GLY A 1 546 ? -41.485 -19.152 44.034  1.00 83.82 546 A 1 
ATOM 4176 N N   . LYS A 1 547 ? -40.446 -19.641 42.106  1.00 87.88 547 A 1 
ATOM 4177 C CA  . LYS A 1 547 ? -39.312 -20.328 42.743  1.00 85.92 547 A 1 
ATOM 4178 C C   . LYS A 1 547 ? -38.322 -19.317 43.328  1.00 85.88 547 A 1 
ATOM 4179 O O   . LYS A 1 547 ? -37.850 -18.416 42.643  1.00 81.99 547 A 1 
ATOM 4180 C CB  . LYS A 1 547 ? -38.613 -21.299 41.769  1.00 83.70 547 A 1 
ATOM 4181 C CG  . LYS A 1 547 ? -39.503 -22.503 41.409  1.00 78.81 547 A 1 
ATOM 4182 C CD  . LYS A 1 547 ? -38.817 -23.489 40.448  1.00 74.27 547 A 1 
ATOM 4183 C CE  . LYS A 1 547 ? -39.808 -24.610 40.111  1.00 69.71 547 A 1 
ATOM 4184 N NZ  . LYS A 1 547 ? -39.405 -25.444 38.943  1.00 60.95 547 A 1 
ATOM 4185 N N   . THR A 1 548 ? -37.942 -19.515 44.580  1.00 88.49 548 A 1 
ATOM 4186 C CA  . THR A 1 548 ? -36.947 -18.689 45.289  1.00 87.60 548 A 1 
ATOM 4187 C C   . THR A 1 548 ? -35.561 -19.329 45.371  1.00 86.35 548 A 1 
ATOM 4188 O O   . THR A 1 548 ? -34.608 -18.672 45.782  1.00 81.32 548 A 1 
ATOM 4189 C CB  . THR A 1 548 ? -37.432 -18.355 46.705  1.00 87.91 548 A 1 
ATOM 4190 O OG1 . THR A 1 548 ? -37.728 -19.545 47.405  1.00 84.86 548 A 1 
ATOM 4191 C CG2 . THR A 1 548 ? -38.708 -17.512 46.687  1.00 83.01 548 A 1 
ATOM 4192 N N   . ASN A 1 549 ? -35.430 -20.594 44.996  1.00 82.61 549 A 1 
ATOM 4193 C CA  . ASN A 1 549 ? -34.177 -21.343 45.042  1.00 81.22 549 A 1 
ATOM 4194 C C   . ASN A 1 549 ? -33.696 -21.641 43.623  1.00 79.21 549 A 1 
ATOM 4195 O O   . ASN A 1 549 ? -34.424 -22.256 42.842  1.00 73.60 549 A 1 
ATOM 4196 C CB  . ASN A 1 549 ? -34.372 -22.637 45.852  1.00 79.70 549 A 1 
ATOM 4197 C CG  . ASN A 1 549 ? -34.623 -22.399 47.332  1.00 69.56 549 A 1 
ATOM 4198 O OD1 . ASN A 1 549 ? -34.238 -21.410 47.923  1.00 63.57 549 A 1 
ATOM 4199 N ND2 . ASN A 1 549 ? -35.277 -23.322 47.998  1.00 64.20 549 A 1 
ATOM 4200 N N   . VAL A 1 550 ? -32.449 -21.266 43.331  1.00 82.81 550 A 1 
ATOM 4201 C CA  . VAL A 1 550 ? -31.740 -21.577 42.087  1.00 81.37 550 A 1 
ATOM 4202 C C   . VAL A 1 550 ? -30.446 -22.321 42.407  1.00 80.05 550 A 1 
ATOM 4203 O O   . VAL A 1 550 ? -29.852 -22.132 43.473  1.00 74.66 550 A 1 
ATOM 4204 C CB  . VAL A 1 550 ? -31.491 -20.313 41.239  1.00 78.74 550 A 1 
ATOM 4205 C CG1 . VAL A 1 550 ? -32.824 -19.699 40.785  1.00 70.63 550 A 1 
ATOM 4206 C CG2 . VAL A 1 550 ? -30.681 -19.240 41.976  1.00 71.57 550 A 1 
ATOM 4207 N N   . SER A 1 551 ? -30.005 -23.203 41.505  1.00 78.96 551 A 1 
ATOM 4208 C CA  . SER A 1 551 ? -28.696 -23.848 41.631  1.00 78.09 551 A 1 
ATOM 4209 C C   . SER A 1 551 ? -27.569 -22.860 41.316  1.00 78.35 551 A 1 
ATOM 4210 O O   . SER A 1 551 ? -27.802 -21.813 40.721  1.00 72.72 551 A 1 
ATOM 4211 C CB  . SER A 1 551 ? -28.625 -25.086 40.732  1.00 74.77 551 A 1 
ATOM 4212 O OG  . SER A 1 551 ? -28.570 -24.720 39.365  1.00 70.69 551 A 1 
ATOM 4213 N N   . THR A 1 552 ? -26.313 -23.194 41.648  1.00 77.04 552 A 1 
ATOM 4214 C CA  . THR A 1 552 ? -25.131 -22.349 41.364  1.00 76.07 552 A 1 
ATOM 4215 C C   . THR A 1 552 ? -25.016 -21.927 39.894  1.00 73.83 552 A 1 
ATOM 4216 O O   . THR A 1 552 ? -24.503 -20.853 39.605  1.00 69.20 552 A 1 
ATOM 4217 C CB  . THR A 1 552 ? -23.848 -23.103 41.749  1.00 74.65 552 A 1 
ATOM 4218 O OG1 . THR A 1 552 ? -23.945 -23.563 43.080  1.00 69.03 552 A 1 
ATOM 4219 C CG2 . THR A 1 552 ? -22.578 -22.260 41.669  1.00 70.04 552 A 1 
ATOM 4220 N N   . TRP A 1 553 ? -25.488 -22.755 38.968  1.00 78.63 553 A 1 
ATOM 4221 C CA  . TRP A 1 553 ? -25.444 -22.510 37.524  1.00 76.81 553 A 1 
ATOM 4222 C C   . TRP A 1 553 ? -26.820 -22.214 36.919  1.00 75.03 553 A 1 
ATOM 4223 O O   . TRP A 1 553 ? -26.951 -22.204 35.703  1.00 69.58 553 A 1 
ATOM 4224 C CB  . TRP A 1 553 ? -24.758 -23.701 36.853  1.00 75.68 553 A 1 
ATOM 4225 C CG  . TRP A 1 553 ? -23.342 -23.918 37.282  1.00 76.33 553 A 1 
ATOM 4226 C CD1 . TRP A 1 553 ? -22.911 -24.842 38.175  1.00 68.17 553 A 1 
ATOM 4227 C CD2 . TRP A 1 553 ? -22.157 -23.190 36.846  1.00 73.78 553 A 1 
ATOM 4228 N NE1 . TRP A 1 553 ? -21.535 -24.745 38.311  1.00 67.59 553 A 1 
ATOM 4229 C CE2 . TRP A 1 553 ? -21.024 -23.750 37.505  1.00 70.18 553 A 1 
ATOM 4230 C CE3 . TRP A 1 553 ? -21.923 -22.122 35.944  1.00 69.22 553 A 1 
ATOM 4231 C CZ2 . TRP A 1 553 ? -19.718 -23.283 37.273  1.00 71.24 553 A 1 
ATOM 4232 C CZ3 . TRP A 1 553 ? -20.622 -21.648 35.710  1.00 65.75 553 A 1 
ATOM 4233 C CH2 . TRP A 1 553 ? -19.520 -22.229 36.366  1.00 65.94 553 A 1 
ATOM 4234 N N   . ASP A 1 554 ? -27.838 -21.998 37.750  1.00 75.31 554 A 1 
ATOM 4235 C CA  . ASP A 1 554 ? -29.224 -21.700 37.368  1.00 74.62 554 A 1 
ATOM 4236 C C   . ASP A 1 554 ? -29.795 -22.622 36.263  1.00 73.89 554 A 1 
ATOM 4237 O O   . ASP A 1 554 ? -30.571 -22.206 35.414  1.00 67.48 554 A 1 
ATOM 4238 C CB  . ASP A 1 554 ? -29.372 -20.192 37.080  1.00 71.23 554 A 1 
ATOM 4239 C CG  . ASP A 1 554 ? -30.829 -19.709 37.183  1.00 68.31 554 A 1 
ATOM 4240 O OD1 . ASP A 1 554 ? -31.647 -20.426 37.811  1.00 64.83 554 A 1 
ATOM 4241 O OD2 . ASP A 1 554 ? -31.102 -18.584 36.712  1.00 64.60 554 A 1 
ATOM 4242 N N   . GLY A 1 555 ? -29.389 -23.890 36.258  1.00 71.53 555 A 1 
ATOM 4243 C CA  . GLY A 1 555 ? -29.805 -24.860 35.233  1.00 69.81 555 A 1 
ATOM 4244 C C   . GLY A 1 555 ? -28.986 -24.836 33.932  1.00 70.34 555 A 1 
ATOM 4245 O O   . GLY A 1 555 ? -29.288 -25.607 33.028  1.00 65.05 555 A 1 
ATOM 4246 N N   . ALA A 1 556 ? -27.933 -24.016 33.844  1.00 69.78 556 A 1 
ATOM 4247 C CA  . ALA A 1 556 ? -27.060 -23.927 32.665  1.00 67.64 556 A 1 
ATOM 4248 C C   . ALA A 1 556 ? -26.021 -25.075 32.533  1.00 67.72 556 A 1 
ATOM 4249 O O   . ALA A 1 556 ? -25.073 -24.945 31.762  1.00 62.83 556 A 1 
ATOM 4250 C CB  . ALA A 1 556 ? -26.416 -22.531 32.649  1.00 64.62 556 A 1 
ATOM 4251 N N   . ILE A 1 557 ? -26.179 -26.172 33.285  1.00 69.23 557 A 1 
ATOM 4252 C CA  . ILE A 1 557 ? -25.382 -27.412 33.191  1.00 67.89 557 A 1 
ATOM 4253 C C   . ILE A 1 557 ? -26.311 -28.618 33.222  1.00 61.89 557 A 1 
ATOM 4254 O O   . ILE A 1 557 ? -27.227 -28.630 34.074  1.00 54.48 557 A 1 
ATOM 4255 C CB  . ILE A 1 557 ? -24.315 -27.518 34.306  1.00 62.55 557 A 1 
ATOM 4256 C CG1 . ILE A 1 557 ? -23.366 -26.304 34.285  1.00 57.10 557 A 1 
ATOM 4257 C CG2 . ILE A 1 557 ? -23.522 -28.830 34.151  1.00 56.28 557 A 1 
ATOM 4258 C CD1 . ILE A 1 557 ? -22.238 -26.376 35.327  1.00 53.41 557 A 1 
ATOM 4259 O OXT . ILE A 1 557 ? -26.041 -29.525 32.407  1.00 52.43 557 A 1 
#
