# 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_if06489
#
_entry.id if06489
#
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 LEU 1   
1 n ARG 2   
1 n ASN 3   
1 n ALA 4   
1 n TRP 5   
1 n ALA 6   
1 n VAL 7   
1 n SER 8   
1 n TRP 9   
1 n LEU 10  
1 n ALA 11  
1 n ARG 12  
1 n ALA 13  
1 n PHE 14  
1 n GLY 15  
1 n GLU 16  
1 n ALA 17  
1 n ALA 18  
1 n PHE 19  
1 n LEU 20  
1 n PHE 21  
1 n LYS 22  
1 n ARG 23  
1 n GLU 24  
1 n TYR 25  
1 n LYS 26  
1 n VAL 27  
1 n ALA 28  
1 n PHE 29  
1 n GLY 30  
1 n GLU 31  
1 n SER 32  
1 n ARG 33  
1 n GLU 34  
1 n LYS 35  
1 n ARG 36  
1 n ARG 37  
1 n ALA 38  
1 n CYS 39  
1 n TYR 40  
1 n ARG 41  
1 n GLU 42  
1 n ALA 43  
1 n LEU 44  
1 n GLY 45  
1 n PRO 46  
1 n MET 47  
1 n ALA 48  
1 n ARG 49  
1 n LEU 50  
1 n PRO 51  
1 n VAL 52  
1 n SER 53  
1 n MET 54  
1 n ASP 55  
1 n ILE 56  
1 n ALA 57  
1 n HIS 58  
1 n LEU 59  
1 n GLU 60  
1 n LEU 61  
1 n TRP 62  
1 n GLY 63  
1 n ASP 64  
1 n HIS 65  
1 n GLU 66  
1 n ARG 67  
1 n MET 68  
1 n GLU 69  
1 n LYS 70  
1 n LYS 71  
1 n TYR 72  
1 n ILE 73  
1 n ILE 74  
1 n ALA 75  
1 n LEU 76  
1 n ASP 77  
1 n GLN 78  
1 n GLY 79  
1 n THR 80  
1 n THR 81  
1 n SER 82  
1 n SER 83  
1 n ARG 84  
1 n ALA 85  
1 n VAL 86  
1 n LEU 87  
1 n PHE 88  
1 n ASN 89  
1 n ARG 90  
1 n GLN 91  
1 n GLN 92  
1 n ARG 93  
1 n MET 94  
1 n LEU 95  
1 n GLY 96  
1 n VAL 97  
1 n GLU 98  
1 n GLN 99  
1 n LYS 100 
1 n GLU 101 
1 n PHE 102 
1 n THR 103 
1 n GLN 104 
1 n PHE 105 
1 n TYR 106 
1 n PRO 107 
1 n ARG 108 
1 n GLU 109 
1 n ALA 110 
1 n TRP 111 
1 n VAL 112 
1 n GLU 113 
1 n HIS 114 
1 n ASP 115 
1 n PRO 116 
1 n MET 117 
1 n GLU 118 
1 n ILE 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n GLN 123 
1 n TYR 124 
1 n ALA 125 
1 n VAL 126 
1 n MET 127 
1 n MET 128 
1 n GLU 129 
1 n LEU 130 
1 n LEU 131 
1 n THR 132 
1 n ARG 133 
1 n PHE 134 
1 n ASP 135 
1 n VAL 136 
1 n HIS 137 
1 n ALA 138 
1 n GLU 139 
1 n GLU 140 
1 n ILE 141 
1 n ALA 142 
1 n ALA 143 
1 n ILE 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n ASN 148 
1 n GLN 149 
1 n ARG 150 
1 n GLU 151 
1 n THR 152 
1 n THR 153 
1 n ILE 154 
1 n MET 155 
1 n TRP 156 
1 n ASP 157 
1 n ALA 158 
1 n HIS 159 
1 n SER 160 
1 n GLY 161 
1 n ARG 162 
1 n PRO 163 
1 n ILE 164 
1 n TYR 165 
1 n ASN 166 
1 n ALA 167 
1 n ILE 168 
1 n VAL 169 
1 n TRP 170 
1 n GLN 171 
1 n CYS 172 
1 n ARG 173 
1 n ARG 174 
1 n THR 175 
1 n SER 176 
1 n PRO 177 
1 n LEU 178 
1 n VAL 179 
1 n ASP 180 
1 n ALA 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n GLU 185 
1 n GLY 186 
1 n LEU 187 
1 n GLY 188 
1 n GLY 189 
1 n TYR 190 
1 n ILE 191 
1 n LYS 192 
1 n LYS 193 
1 n THR 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n VAL 198 
1 n PRO 199 
1 n ASP 200 
1 n ALA 201 
1 n TYR 202 
1 n PHE 203 
1 n SER 204 
1 n ALA 205 
1 n THR 206 
1 n LYS 207 
1 n ILE 208 
1 n LYS 209 
1 n TRP 210 
1 n ILE 211 
1 n LEU 212 
1 n ASP 213 
1 n HIS 214 
1 n VAL 215 
1 n GLU 216 
1 n GLY 217 
1 n ALA 218 
1 n ARG 219 
1 n GLU 220 
1 n LYS 221 
1 n ALA 222 
1 n ARG 223 
1 n ARG 224 
1 n GLY 225 
1 n ASP 226 
1 n ILE 227 
1 n LEU 228 
1 n PHE 229 
1 n GLY 230 
1 n THR 231 
1 n VAL 232 
1 n ASP 233 
1 n THR 234 
1 n TRP 235 
1 n LEU 236 
1 n ILE 237 
1 n TRP 238 
1 n LYS 239 
1 n LEU 240 
1 n THR 241 
1 n GLY 242 
1 n ALA 243 
1 n HIS 244 
1 n VAL 245 
1 n THR 246 
1 n ASP 247 
1 n TYR 248 
1 n THR 249 
1 n ASN 250 
1 n ALA 251 
1 n SER 252 
1 n ARG 253 
1 n THR 254 
1 n MET 255 
1 n LEU 256 
1 n PHE 257 
1 n ASN 258 
1 n ILE 259 
1 n HIS 260 
1 n THR 261 
1 n LEU 262 
1 n ASP 263 
1 n TRP 264 
1 n ASP 265 
1 n ASP 266 
1 n THR 267 
1 n LEU 268 
1 n LEU 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n ASP 273 
1 n ILE 274 
1 n PRO 275 
1 n ARG 276 
1 n ALA 277 
1 n VAL 278 
1 n LEU 279 
1 n PRO 280 
1 n GLU 281 
1 n LEU 282 
1 n ILE 283 
1 n PRO 284 
1 n SER 285 
1 n SER 286 
1 n HIS 287 
1 n VAL 288 
1 n CYS 289 
1 n GLY 290 
1 n THR 291 
1 n VAL 292 
1 n ASN 293 
1 n ILE 294 
1 n GLN 295 
1 n GLY 296 
1 n THR 297 
1 n GLU 298 
1 n VAL 299 
1 n PRO 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n VAL 305 
1 n GLY 306 
1 n ASP 307 
1 n GLN 308 
1 n GLN 309 
1 n ALA 310 
1 n ALA 311 
1 n LEU 312 
1 n PHE 313 
1 n GLY 314 
1 n GLN 315 
1 n CYS 316 
1 n CYS 317 
1 n PHE 318 
1 n ASN 319 
1 n LYS 320 
1 n GLY 321 
1 n GLU 322 
1 n ALA 323 
1 n LYS 324 
1 n ASN 325 
1 n THR 326 
1 n TYR 327 
1 n GLY 328 
1 n THR 329 
1 n GLY 330 
1 n CYS 331 
1 n PHE 332 
1 n LEU 333 
1 n LEU 334 
1 n MET 335 
1 n ASN 336 
1 n THR 337 
1 n GLY 338 
1 n SER 339 
1 n GLU 340 
1 n ALA 341 
1 n LEU 342 
1 n GLU 343 
1 n SER 344 
1 n GLY 345 
1 n ASN 346 
1 n GLY 347 
1 n LEU 348 
1 n LEU 349 
1 n THR 350 
1 n THR 351 
1 n ILE 352 
1 n ALA 353 
1 n ALA 354 
1 n GLY 355 
1 n VAL 356 
1 n ASN 357 
1 n ASP 358 
1 n LYS 359 
1 n VAL 360 
1 n GLN 361 
1 n TYR 362 
1 n VAL 363 
1 n LEU 364 
1 n GLU 365 
1 n GLY 366 
1 n SER 367 
1 n VAL 368 
1 n PHE 369 
1 n VAL 370 
1 n GLY 371 
1 n GLY 372 
1 n ALA 373 
1 n VAL 374 
1 n ILE 375 
1 n GLN 376 
1 n TRP 377 
1 n LEU 378 
1 n ARG 379 
1 n ASP 380 
1 n GLU 381 
1 n LEU 382 
1 n ARG 383 
1 n PHE 384 
1 n ILE 385 
1 n THR 386 
1 n GLU 387 
1 n SER 388 
1 n SER 389 
1 n ASP 390 
1 n ALA 391 
1 n GLU 392 
1 n TYR 393 
1 n TYR 394 
1 n ALA 395 
1 n GLY 396 
1 n LYS 397 
1 n VAL 398 
1 n SER 399 
1 n GLY 400 
1 n SER 401 
1 n ASN 402 
1 n GLY 403 
1 n VAL 404 
1 n TYR 405 
1 n LEU 406 
1 n VAL 407 
1 n PRO 408 
1 n ALA 409 
1 n PHE 410 
1 n THR 411 
1 n GLY 412 
1 n LEU 413 
1 n GLY 414 
1 n ALA 415 
1 n PRO 416 
1 n TYR 417 
1 n TRP 418 
1 n ASP 419 
1 n MET 420 
1 n TYR 421 
1 n ALA 422 
1 n ARG 423 
1 n GLY 424 
1 n ALA 425 
1 n ILE 426 
1 n LEU 427 
1 n GLY 428 
1 n ILE 429 
1 n THR 430 
1 n ARG 431 
1 n GLY 432 
1 n THR 433 
1 n ARG 434 
1 n ARG 435 
1 n GLU 436 
1 n HIS 437 
1 n ILE 438 
1 n ILE 439 
1 n ARG 440 
1 n ALA 441 
1 n ALA 442 
1 n GLU 443 
1 n GLU 444 
1 n SER 445 
1 n ILE 446 
1 n ALA 447 
1 n TYR 448 
1 n GLN 449 
1 n SER 450 
1 n LEU 451 
1 n ASP 452 
1 n LEU 453 
1 n LEU 454 
1 n SER 455 
1 n ALA 456 
1 n MET 457 
1 n GLU 458 
1 n LYS 459 
1 n ASP 460 
1 n VAL 461 
1 n GLY 462 
1 n LEU 463 
1 n SER 464 
1 n LEU 465 
1 n THR 466 
1 n ASP 467 
1 n LEU 468 
1 n LYS 469 
1 n VAL 470 
1 n ASP 471 
1 n GLY 472 
1 n GLY 473 
1 n ALA 474 
1 n SER 475 
1 n ARG 476 
1 n ASP 477 
1 n SER 478 
1 n VAL 479 
1 n LEU 480 
1 n LEU 481 
1 n GLN 482 
1 n PHE 483 
1 n GLN 484 
1 n ALA 485 
1 n ASP 486 
1 n ILE 487 
1 n THR 488 
1 n GLY 489 
1 n ALA 490 
1 n ARG 491 
1 n ILE 492 
1 n HIS 493 
1 n ARG 494 
1 n PRO 495 
1 n VAL 496 
1 n VAL 497 
1 n ARG 498 
1 n GLU 499 
1 n THR 500 
1 n THR 501 
1 n ALA 502 
1 n LEU 503 
1 n GLY 504 
1 n ALA 505 
1 n ALA 506 
1 n TYR 507 
1 n LEU 508 
1 n ALA 509 
1 n GLY 510 
1 n LEU 511 
1 n ALA 512 
1 n THR 513 
1 n GLY 514 
1 n PHE 515 
1 n TRP 516 
1 n GLN 517 
1 n SER 518 
1 n LEU 519 
1 n ASP 520 
1 n GLU 521 
1 n LEU 522 
1 n ARG 523 
1 n ALA 524 
1 n MET 525 
1 n TRP 526 
1 n GLN 527 
1 n ARG 528 
1 n ASP 529 
1 n LYS 530 
1 n THR 531 
1 n PHE 532 
1 n THR 533 
1 n PRO 534 
1 n ALA 535 
1 n MET 536 
1 n ASP 537 
1 n GLU 538 
1 n LYS 539 
1 n GLN 540 
1 n ARG 541 
1 n ALA 542 
1 n ALA 543 
1 n LEU 544 
1 n LEU 545 
1 n ALA 546 
1 n GLY 547 
1 n TRP 548 
1 n HIS 549 
1 n LYS 550 
1 n ALA 551 
1 n VAL 552 
1 n GLU 553 
1 n ARG 554 
1 n VAL 555 
1 n ARG 556 
1 n GLY 557 
1 n ALA 558 
#
_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 23:45:56)"
_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 85.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ALA . 558 A 558 
#
_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   . LEU A 1 1   ? 6.447   56.788  15.905  1.00 22.38 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.137   56.598  15.251  1.00 25.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 5.022   57.161  13.819  1.00 26.48 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.918   57.206  13.295  1.00 25.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 4.010   57.099  16.190  1.00 24.37 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.614   56.045  17.245  1.00 22.44 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 3.046   56.707  18.486  1.00 21.80 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.574   55.079  16.667  1.00 24.75 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 6.105   57.542  13.130  1.00 29.44 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 6.069   58.001  11.717  1.00 33.44 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 6.636   57.006  10.684  1.00 33.00 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.491   57.258  9.501   1.00 32.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.670   59.417  11.584  1.00 32.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 5.654   60.504  11.953  1.00 29.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 6.208   61.910  11.667  1.00 27.38 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 5.219   62.972  11.946  1.00 25.70 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 5.365   64.269  11.707  1.00 24.32 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.457   64.756  11.186  1.00 22.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 4.408   65.109  11.990  1.00 24.16 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 7.148   55.836  11.092  1.00 30.79 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 7.741   54.853  10.162  1.00 38.60 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 6.891   53.591  9.904   1.00 39.20 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 7.249   52.790  9.048   1.00 36.65 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 9.182   54.520  10.615  1.00 35.13 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 10.175  55.630  10.308  1.00 31.08 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 9.863   56.618  9.677   1.00 28.08 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 11.396  55.515  10.767  1.00 28.08 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 5.733   53.404  10.561  1.00 33.67 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 4.904   52.205  10.368  1.00 41.13 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 4.002   52.272  9.116   1.00 42.55 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 3.671   51.242  8.535   1.00 40.65 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 4.096   51.975  11.653  1.00 38.58 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? 3.644   53.483  8.657   1.00 38.97 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? 2.797   53.668  7.472   1.00 38.80 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? 3.555   53.459  6.157   1.00 38.88 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? 2.987   52.913  5.210   1.00 37.44 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? 2.112   55.040  7.539   1.00 37.51 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? 0.739   55.005  8.130   1.00 37.11 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? 0.423   54.762  9.425   1.00 33.21 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? -0.539  55.183  7.445   1.00 38.86 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? -0.950  54.766  9.587   1.00 34.54 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? -1.596  55.029  8.398   1.00 36.90 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? -0.906  55.463  6.111   1.00 40.12 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? -2.947  55.143  8.046   1.00 40.53 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? -2.264  55.584  5.751   1.00 34.96 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? -3.282  55.424  6.710   1.00 35.56 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 4.831   53.814  6.093   1.00 38.28 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 5.657   53.636  4.894   1.00 42.72 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 5.931   52.152  4.582   1.00 43.36 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 5.894   51.748  3.424   1.00 42.66 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 6.954   54.435  5.083   1.00 41.82 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 6.116   51.322  5.601   1.00 35.57 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 6.382   49.878  5.443   1.00 38.17 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 5.125   49.119  4.996   1.00 38.74 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 5.207   48.245  4.138   1.00 37.85 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 6.984   49.299  6.742   1.00 36.32 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 7.279   47.800  6.630   1.00 32.33 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 8.310   50.000  7.096   1.00 34.26 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 3.943   49.491  5.498   1.00 35.26 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 2.663   48.880  5.094   1.00 39.93 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 2.265   49.226  3.651   1.00 41.72 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 1.668   48.399  2.960   1.00 41.13 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 1.577   49.324  6.077   1.00 37.88 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 0.312   48.796  5.717   1.00 33.71 8   A 1 
ATOM 65   N N   . TRP A 1 9   ? 2.601   50.434  3.177   1.00 40.37 9   A 1 
ATOM 66   C CA  . TRP A 1 9   ? 2.314   50.867  1.807   1.00 40.51 9   A 1 
ATOM 67   C C   . TRP A 1 9   ? 3.253   50.201  0.794   1.00 39.67 9   A 1 
ATOM 68   O O   . TRP A 1 9   ? 2.791   49.720  -0.243  1.00 38.54 9   A 1 
ATOM 69   C CB  . TRP A 1 9   ? 2.354   52.396  1.740   1.00 39.30 9   A 1 
ATOM 70   C CG  . TRP A 1 9   ? 1.675   52.988  0.546   1.00 38.61 9   A 1 
ATOM 71   C CD1 . TRP A 1 9   ? 0.337   53.181  0.409   1.00 35.24 9   A 1 
ATOM 72   C CD2 . TRP A 1 9   ? 2.273   53.471  -0.695  1.00 38.30 9   A 1 
ATOM 73   N NE1 . TRP A 1 9   ? 0.069   53.743  -0.822  1.00 35.13 9   A 1 
ATOM 74   C CE2 . TRP A 1 9   ? 1.225   53.946  -1.546  1.00 36.78 9   A 1 
ATOM 75   C CE3 . TRP A 1 9   ? 3.592   53.561  -1.189  1.00 38.93 9   A 1 
ATOM 76   C CZ2 . TRP A 1 9   ? 1.475   54.483  -2.817  1.00 38.20 9   A 1 
ATOM 77   C CZ3 . TRP A 1 9   ? 3.849   54.096  -2.466  1.00 35.11 9   A 1 
ATOM 78   C CH2 . TRP A 1 9   ? 2.798   54.556  -3.275  1.00 35.52 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 4.529   50.065  1.119   1.00 38.42 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 5.503   49.318  0.312   1.00 40.34 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 5.120   47.836  0.188   1.00 39.91 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 5.117   47.309  -0.920  1.00 39.55 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 6.912   49.513  0.915   1.00 39.29 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 7.650   50.714  0.298   1.00 36.44 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 8.594   51.379  1.296   1.00 34.24 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 8.483   50.262  -0.907  1.00 38.11 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? 4.696   47.186  1.265   1.00 38.32 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? 4.305   45.772  1.233   1.00 40.04 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? 3.070   45.500  0.344   1.00 40.26 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? 3.030   44.482  -0.348  1.00 39.26 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? 4.081   45.304  2.676   1.00 37.75 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? 2.084   46.418  0.300   1.00 37.10 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? 0.920   46.296  -0.604  1.00 39.62 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? 1.281   46.553  -2.068  1.00 39.61 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? 0.851   45.790  -2.927  1.00 39.25 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -0.233  47.203  -0.150  1.00 38.39 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -1.087  46.522  0.929   1.00 34.49 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -2.297  47.397  1.282   1.00 32.32 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -3.184  46.729  2.257   1.00 30.31 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -4.393  47.131  2.615   1.00 26.86 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -4.929  48.222  2.144   1.00 25.23 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -5.097  46.438  3.467   1.00 26.01 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 2.106   47.555  -2.346  1.00 41.60 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 2.557   47.854  -3.708  1.00 45.24 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 3.405   46.712  -4.308  1.00 45.93 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 3.254   46.377  -5.480  1.00 44.11 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 3.320   49.186  -3.672  1.00 43.22 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 4.237   46.054  -3.505  1.00 40.47 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 5.001   44.880  -3.937  1.00 43.07 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 4.128   43.633  -4.139  1.00 42.76 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 4.398   42.852  -5.050  1.00 40.65 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 6.158   44.617  -2.956  1.00 40.44 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 7.429   45.370  -3.305  1.00 38.89 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 8.286   44.856  -4.297  1.00 35.80 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 7.763   46.574  -2.661  1.00 36.66 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 9.462   45.549  -4.646  1.00 34.75 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 8.936   47.268  -3.013  1.00 34.16 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 9.785   46.757  -4.005  1.00 35.56 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? 3.053   43.454  -3.361  1.00 42.76 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? 2.125   42.323  -3.506  1.00 44.75 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? 1.308   42.363  -4.804  1.00 46.07 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? 1.202   41.349  -5.493  1.00 43.84 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 0.780   43.540  -5.191  1.00 38.26 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 0.027   43.701  -6.447  1.00 41.90 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 0.935   43.645  -7.686  1.00 41.75 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 0.577   43.019  -8.688  1.00 41.33 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -0.788  45.005  -6.415  1.00 40.94 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -2.033  44.871  -5.518  1.00 36.51 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -2.927  46.126  -5.505  1.00 33.55 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -4.095  45.988  -5.072  1.00 31.87 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -2.435  47.216  -5.878  1.00 36.02 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? 2.144   44.199  -7.603  1.00 41.78 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? 3.128   44.093  -8.679  1.00 45.94 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? 3.565   42.636  -8.917  1.00 46.00 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? 3.635   42.198  -10.063 1.00 45.00 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? 4.314   45.009  -8.358  1.00 45.09 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 3.772   41.848  -7.861  1.00 43.75 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 4.141   40.434  -7.975  1.00 45.74 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 3.020   39.566  -8.584  1.00 45.90 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 3.301   38.613  -9.315  1.00 44.75 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 4.545   39.933  -6.582  1.00 43.86 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? 1.746   39.913  -8.338  1.00 38.88 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? 0.594   39.200  -8.895  1.00 41.24 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 0.414   39.467  -10.401 1.00 41.84 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 0.182   38.528  -11.172 1.00 41.13 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -0.655  39.569  -8.083  1.00 38.98 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -1.846  38.667  -8.349  1.00 35.53 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -2.838  39.043  -9.276  1.00 32.35 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -1.960  37.443  -7.664  1.00 33.69 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -3.940  38.203  -9.513  1.00 30.67 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -3.064  36.600  -7.902  1.00 30.22 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -4.054  36.983  -8.825  1.00 31.26 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 0.584   40.718  -10.845 1.00 45.25 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 0.591   41.086  -12.270 1.00 47.95 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 1.798   40.484  -13.005 1.00 47.52 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 1.644   39.921  -14.092 1.00 46.48 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 0.537   42.623  -12.385 1.00 46.33 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -0.896  43.171  -12.245 1.00 43.07 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -0.894  44.627  -11.799 1.00 40.64 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -1.644  43.085  -13.583 1.00 43.96 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? 2.962   40.479  -12.369 1.00 44.20 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? 4.192   39.877  -12.890 1.00 45.90 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? 4.027   38.370  -13.177 1.00 44.24 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? 4.429   37.887  -14.234 1.00 43.14 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? 5.315   40.138  -11.876 1.00 44.74 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? 6.709   40.162  -12.463 1.00 43.45 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? 7.541   39.031  -12.390 1.00 40.60 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? 7.190   41.352  -13.045 1.00 42.11 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? 8.854   39.094  -12.889 1.00 38.76 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? 8.503   41.411  -13.543 1.00 38.84 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? 9.337   40.286  -13.459 1.00 39.91 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? 3.351   37.620  -12.290 1.00 42.34 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? 3.112   36.171  -12.461 1.00 42.72 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? 2.181   35.837  -13.638 1.00 41.96 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? 2.276   34.749  -14.204 1.00 40.50 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? 2.584   35.576  -11.136 1.00 40.45 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? 3.428   34.399  -10.631 1.00 36.71 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? 2.908   33.866  -9.283  1.00 34.90 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? 3.803   32.735  -8.755  1.00 32.00 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? 3.348   32.195  -7.444  1.00 28.94 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? 1.273   36.759  -13.998 1.00 39.05 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? 0.291   36.569  -15.076 1.00 41.00 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? 0.884   36.833  -16.466 1.00 40.68 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? 0.569   36.086  -17.390 1.00 39.44 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? -0.953  37.421  -14.764 1.00 39.31 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? -2.172  37.002  -15.599 1.00 35.27 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? -3.408  37.803  -15.171 1.00 33.46 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? -4.569  37.510  -16.033 1.00 30.99 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? -5.759  38.086  -15.966 1.00 29.28 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? -6.042  38.984  -15.065 1.00 27.49 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? -6.699  37.775  -16.819 1.00 27.66 23  A 1 
ATOM 192  N N   . GLU A 1 24  ? 1.766   37.817  -16.614 1.00 44.10 24  A 1 
ATOM 193  C CA  . GLU A 1 24  ? 2.398   38.150  -17.904 1.00 46.46 24  A 1 
ATOM 194  C C   . GLU A 1 24  ? 3.645   37.302  -18.218 1.00 45.40 24  A 1 
ATOM 195  O O   . GLU A 1 24  ? 3.904   36.989  -19.383 1.00 43.86 24  A 1 
ATOM 196  C CB  . GLU A 1 24  ? 2.701   39.649  -17.975 1.00 45.14 24  A 1 
ATOM 197  C CG  . GLU A 1 24  ? 1.399   40.471  -18.064 1.00 41.18 24  A 1 
ATOM 198  C CD  . GLU A 1 24  ? 1.631   41.940  -18.452 1.00 38.98 24  A 1 
ATOM 199  O OE1 . GLU A 1 24  ? 0.639   42.557  -18.897 1.00 37.59 24  A 1 
ATOM 200  O OE2 . GLU A 1 24  ? 2.778   42.415  -18.297 1.00 40.15 24  A 1 
ATOM 201  N N   . TYR A 1 25  ? 4.350   36.813  -17.203 1.00 42.76 25  A 1 
ATOM 202  C CA  . TYR A 1 25  ? 5.539   35.964  -17.396 1.00 43.60 25  A 1 
ATOM 203  C C   . TYR A 1 25  ? 5.243   34.621  -18.085 1.00 42.88 25  A 1 
ATOM 204  O O   . TYR A 1 25  ? 6.117   34.062  -18.744 1.00 41.47 25  A 1 
ATOM 205  C CB  . TYR A 1 25  ? 6.241   35.741  -16.047 1.00 41.77 25  A 1 
ATOM 206  C CG  . TYR A 1 25  ? 7.734   35.995  -16.101 1.00 39.21 25  A 1 
ATOM 207  C CD1 . TYR A 1 25  ? 8.634   34.929  -16.305 1.00 36.65 25  A 1 
ATOM 208  C CD2 . TYR A 1 25  ? 8.224   37.302  -15.945 1.00 36.55 25  A 1 
ATOM 209  C CE1 . TYR A 1 25  ? 10.020  35.174  -16.342 1.00 34.30 25  A 1 
ATOM 210  C CE2 . TYR A 1 25  ? 9.610   37.551  -15.985 1.00 34.13 25  A 1 
ATOM 211  C CZ  . TYR A 1 25  ? 10.511  36.487  -16.175 1.00 34.36 25  A 1 
ATOM 212  O OH  . TYR A 1 25  ? 11.852  36.728  -16.193 1.00 32.63 25  A 1 
ATOM 213  N N   . LYS A 1 26  ? 4.005   34.109  -17.977 1.00 38.15 26  A 1 
ATOM 214  C CA  . LYS A 1 26  ? 3.575   32.875  -18.667 1.00 38.71 26  A 1 
ATOM 215  C C   . LYS A 1 26  ? 3.465   33.030  -20.193 1.00 37.85 26  A 1 
ATOM 216  O O   . LYS A 1 26  ? 3.480   32.019  -20.886 1.00 36.49 26  A 1 
ATOM 217  C CB  . LYS A 1 26  ? 2.268   32.335  -18.049 1.00 36.58 26  A 1 
ATOM 218  C CG  . LYS A 1 26  ? 2.523   31.103  -17.164 1.00 33.04 26  A 1 
ATOM 219  C CD  . LYS A 1 26  ? 1.210   30.502  -16.630 1.00 30.97 26  A 1 
ATOM 220  C CE  . LYS A 1 26  ? 1.493   29.228  -15.824 1.00 28.04 26  A 1 
ATOM 221  N NZ  . LYS A 1 26  ? 0.250   28.577  -15.334 1.00 25.71 26  A 1 
ATOM 222  N N   . VAL A 1 27  ? 3.374   34.262  -20.720 1.00 37.73 27  A 1 
ATOM 223  C CA  . VAL A 1 27  ? 3.186   34.544  -22.160 1.00 39.37 27  A 1 
ATOM 224  C C   . VAL A 1 27  ? 4.519   34.808  -22.884 1.00 39.03 27  A 1 
ATOM 225  O O   . VAL A 1 27  ? 4.613   34.627  -24.095 1.00 37.47 27  A 1 
ATOM 226  C CB  . VAL A 1 27  ? 2.158   35.685  -22.348 1.00 36.83 27  A 1 
ATOM 227  C CG1 . VAL A 1 27  ? 1.832   35.961  -23.820 1.00 33.18 27  A 1 
ATOM 228  C CG2 . VAL A 1 27  ? 0.826   35.347  -21.651 1.00 33.41 27  A 1 
ATOM 229  N N   . ALA A 1 28  ? 5.586   35.156  -22.165 1.00 39.17 28  A 1 
ATOM 230  C CA  . ALA A 1 28  ? 6.860   35.602  -22.757 1.00 41.07 28  A 1 
ATOM 231  C C   . ALA A 1 28  ? 7.934   34.507  -22.961 1.00 40.65 28  A 1 
ATOM 232  O O   . ALA A 1 28  ? 9.043   34.796  -23.417 1.00 38.55 28  A 1 
ATOM 233  C CB  . ALA A 1 28  ? 7.369   36.778  -21.925 1.00 38.08 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? 7.644   33.251  -22.648 1.00 38.11 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? 8.555   32.120  -22.886 1.00 39.96 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? 8.531   31.672  -24.359 1.00 39.39 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? 7.980   30.638  -24.703 1.00 37.70 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? 8.301   30.984  -21.874 1.00 37.88 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? 9.248   31.014  -20.683 1.00 35.99 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? 10.484  30.337  -20.755 1.00 33.44 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? 8.904   31.713  -19.518 1.00 34.14 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? 11.363  30.353  -19.658 1.00 31.60 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? 9.789   31.734  -18.420 1.00 30.80 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? 11.015  31.051  -18.488 1.00 31.72 29  A 1 
ATOM 245  N N   . GLY A 1 30  ? 9.117   32.479  -25.240 1.00 42.43 30  A 1 
ATOM 246  C CA  . GLY A 1 30  ? 9.294   32.156  -26.661 1.00 44.32 30  A 1 
ATOM 247  C C   . GLY A 1 30  ? 9.852   33.285  -27.533 1.00 45.35 30  A 1 
ATOM 248  O O   . GLY A 1 30  ? 10.195  33.040  -28.685 1.00 42.29 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? 9.983   34.521  -27.024 1.00 40.73 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? 10.360  35.686  -27.839 1.00 45.53 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? 11.791  36.206  -27.592 1.00 46.43 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? 12.426  35.938  -26.569 1.00 44.17 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? 9.301   36.787  -27.719 1.00 43.64 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? 7.930   36.375  -28.297 1.00 39.83 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? 7.108   37.599  -28.734 1.00 36.64 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? 6.437   37.529  -29.788 1.00 35.65 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? 7.260   38.688  -28.144 1.00 36.54 31  A 1 
ATOM 258  N N   . SER A 1 32  ? 12.310  36.960  -28.582 1.00 46.16 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? 13.687  37.465  -28.619 1.00 50.80 32  A 1 
ATOM 260  C C   . SER A 1 32  ? 14.005  38.454  -27.483 1.00 52.42 32  A 1 
ATOM 261  O O   . SER A 1 32  ? 13.137  39.118  -26.915 1.00 50.15 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? 13.986  38.086  -29.992 1.00 48.06 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? 13.294  39.313  -30.148 1.00 43.11 32  A 1 
ATOM 264  N N   . ARG A 1 33  ? 15.296  38.586  -27.169 1.00 43.15 33  A 1 
ATOM 265  C CA  . ARG A 1 33  ? 15.839  39.393  -26.054 1.00 48.08 33  A 1 
ATOM 266  C C   . ARG A 1 33  ? 15.445  40.879  -26.117 1.00 49.69 33  A 1 
ATOM 267  O O   . ARG A 1 33  ? 15.317  41.516  -25.076 1.00 49.80 33  A 1 
ATOM 268  C CB  . ARG A 1 33  ? 17.369  39.197  -26.026 1.00 47.01 33  A 1 
ATOM 269  C CG  . ARG A 1 33  ? 18.012  39.346  -24.639 1.00 43.36 33  A 1 
ATOM 270  C CD  . ARG A 1 33  ? 19.521  39.045  -24.701 1.00 40.80 33  A 1 
ATOM 271  N NE  . ARG A 1 33  ? 20.158  38.992  -23.365 1.00 37.42 33  A 1 
ATOM 272  C CZ  . ARG A 1 33  ? 21.445  38.807  -23.101 1.00 35.25 33  A 1 
ATOM 273  N NH1 . ARG A 1 33  ? 22.343  38.704  -24.047 1.00 32.75 33  A 1 
ATOM 274  N NH2 . ARG A 1 33  ? 21.864  38.717  -21.864 1.00 33.12 33  A 1 
ATOM 275  N N   . GLU A 1 34  ? 15.208  41.422  -27.314 1.00 48.55 34  A 1 
ATOM 276  C CA  . GLU A 1 34  ? 14.773  42.812  -27.524 1.00 51.95 34  A 1 
ATOM 277  C C   . GLU A 1 34  ? 13.297  43.043  -27.175 1.00 52.48 34  A 1 
ATOM 278  O O   . GLU A 1 34  ? 12.978  44.035  -26.519 1.00 52.54 34  A 1 
ATOM 279  C CB  . GLU A 1 34  ? 15.056  43.231  -28.969 1.00 52.32 34  A 1 
ATOM 280  C CG  . GLU A 1 34  ? 16.540  43.576  -29.152 1.00 48.87 34  A 1 
ATOM 281  C CD  . GLU A 1 34  ? 16.881  44.021  -30.576 1.00 45.91 34  A 1 
ATOM 282  O OE1 . GLU A 1 34  ? 17.807  44.848  -30.697 1.00 43.44 34  A 1 
ATOM 283  O OE2 . GLU A 1 34  ? 16.234  43.501  -31.505 1.00 45.99 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? 12.398  42.109  -27.514 1.00 52.54 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? 10.974  42.215  -27.149 1.00 55.50 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? 10.750  42.127  -25.638 1.00 55.23 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? 9.943   42.883  -25.099 1.00 54.25 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? 10.163  41.146  -27.881 1.00 54.92 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? 9.661   41.599  -29.261 1.00 52.24 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? 8.799   40.462  -29.811 1.00 50.74 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? 7.935   40.772  -31.020 1.00 47.71 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? 6.961   39.650  -31.175 1.00 42.97 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? 11.525  41.302  -24.933 1.00 46.87 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? 11.490  41.256  -23.460 1.00 49.63 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? 11.863  42.604  -22.834 1.00 50.19 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? 11.222  43.029  -21.881 1.00 50.59 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? 12.388  40.135  -22.919 1.00 49.21 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? 11.895  38.736  -23.314 1.00 45.53 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? 12.751  37.647  -22.655 1.00 44.61 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? 12.871  36.471  -23.525 1.00 42.99 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? 13.472  35.327  -23.241 1.00 39.62 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? 14.002  35.082  -22.070 1.00 38.57 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? 13.561  34.393  -24.149 1.00 38.44 36  A 1 
ATOM 304  N N   . ARG A 1 37  ? 12.844  43.319  -23.393 1.00 49.30 37  A 1 
ATOM 305  C CA  . ARG A 1 37  ? 13.232  44.665  -22.928 1.00 51.56 37  A 1 
ATOM 306  C C   . ARG A 1 37  ? 12.143  45.723  -23.143 1.00 51.55 37  A 1 
ATOM 307  O O   . ARG A 1 37  ? 12.054  46.650  -22.339 1.00 50.78 37  A 1 
ATOM 308  C CB  . ARG A 1 37  ? 14.535  45.111  -23.611 1.00 50.13 37  A 1 
ATOM 309  C CG  . ARG A 1 37  ? 15.777  44.491  -22.960 1.00 46.54 37  A 1 
ATOM 310  C CD  . ARG A 1 37  ? 17.040  44.966  -23.695 1.00 45.12 37  A 1 
ATOM 311  N NE  . ARG A 1 37  ? 18.272  44.605  -22.965 1.00 42.73 37  A 1 
ATOM 312  C CZ  . ARG A 1 37  ? 19.512  44.864  -23.351 1.00 39.57 37  A 1 
ATOM 313  N NH1 . ARG A 1 37  ? 19.778  45.437  -24.496 1.00 37.49 37  A 1 
ATOM 314  N NH2 . ARG A 1 37  ? 20.523  44.555  -22.586 1.00 37.85 37  A 1 
ATOM 315  N N   . ALA A 1 38  ? 11.339  45.601  -24.199 1.00 55.39 38  A 1 
ATOM 316  C CA  . ALA A 1 38  ? 10.221  46.506  -24.458 1.00 57.63 38  A 1 
ATOM 317  C C   . ALA A 1 38  ? 9.088   46.307  -23.433 1.00 57.01 38  A 1 
ATOM 318  O O   . ALA A 1 38  ? 8.708   47.275  -22.776 1.00 55.85 38  A 1 
ATOM 319  C CB  . ALA A 1 38  ? 9.764   46.333  -25.910 1.00 57.67 38  A 1 
ATOM 320  N N   . CYS A 1 39  ? 8.652   45.067  -23.184 1.00 55.74 39  A 1 
ATOM 321  C CA  . CYS A 1 39  ? 7.634   44.755  -22.169 1.00 56.69 39  A 1 
ATOM 322  C C   . CYS A 1 39  ? 8.043   45.213  -20.759 1.00 55.78 39  A 1 
ATOM 323  O O   . CYS A 1 39  ? 7.224   45.751  -20.016 1.00 54.70 39  A 1 
ATOM 324  C CB  . CYS A 1 39  ? 7.347   43.248  -22.171 1.00 56.38 39  A 1 
ATOM 325  S SG  . CYS A 1 39  ? 6.327   42.805  -23.603 1.00 50.56 39  A 1 
ATOM 326  N N   . TYR A 1 40  ? 9.325   45.087  -20.393 1.00 47.85 40  A 1 
ATOM 327  C CA  . TYR A 1 40  ? 9.835   45.561  -19.099 1.00 49.09 40  A 1 
ATOM 328  C C   . TYR A 1 40  ? 9.732   47.084  -18.916 1.00 48.25 40  A 1 
ATOM 329  O O   . TYR A 1 40  ? 9.495   47.550  -17.803 1.00 47.47 40  A 1 
ATOM 330  C CB  . TYR A 1 40  ? 11.291  45.102  -18.922 1.00 47.58 40  A 1 
ATOM 331  C CG  . TYR A 1 40  ? 11.441  43.907  -18.000 1.00 45.47 40  A 1 
ATOM 332  C CD1 . TYR A 1 40  ? 11.533  44.112  -16.611 1.00 42.91 40  A 1 
ATOM 333  C CD2 . TYR A 1 40  ? 11.505  42.601  -18.520 1.00 42.36 40  A 1 
ATOM 334  C CE1 . TYR A 1 40  ? 11.693  43.010  -15.745 1.00 38.96 40  A 1 
ATOM 335  C CE2 . TYR A 1 40  ? 11.662  41.497  -17.659 1.00 39.27 40  A 1 
ATOM 336  C CZ  . TYR A 1 40  ? 11.763  41.703  -16.270 1.00 40.21 40  A 1 
ATOM 337  O OH  . TYR A 1 40  ? 11.936  40.640  -15.440 1.00 37.66 40  A 1 
ATOM 338  N N   . ARG A 1 41  ? 9.913   47.885  -19.992 1.00 48.46 41  A 1 
ATOM 339  C CA  . ARG A 1 41  ? 9.770   49.350  -19.934 1.00 49.78 41  A 1 
ATOM 340  C C   . ARG A 1 41  ? 8.316   49.794  -19.824 1.00 48.74 41  A 1 
ATOM 341  O O   . ARG A 1 41  ? 8.051   50.793  -19.166 1.00 47.95 41  A 1 
ATOM 342  C CB  . ARG A 1 41  ? 10.440  50.012  -21.148 1.00 48.58 41  A 1 
ATOM 343  C CG  . ARG A 1 41  ? 11.940  50.205  -20.931 1.00 45.40 41  A 1 
ATOM 344  C CD  . ARG A 1 41  ? 12.543  50.937  -22.139 1.00 45.08 41  A 1 
ATOM 345  N NE  . ARG A 1 41  ? 13.984  51.199  -21.953 1.00 42.56 41  A 1 
ATOM 346  C CZ  . ARG A 1 41  ? 14.790  51.763  -22.835 1.00 39.02 41  A 1 
ATOM 347  N NH1 . ARG A 1 41  ? 14.364  52.164  -24.000 1.00 37.09 41  A 1 
ATOM 348  N NH2 . ARG A 1 41  ? 16.055  51.935  -22.562 1.00 36.93 41  A 1 
ATOM 349  N N   . GLU A 1 42  ? 7.403   49.065  -20.449 1.00 51.26 42  A 1 
ATOM 350  C CA  . GLU A 1 42  ? 5.973   49.371  -20.450 1.00 53.99 42  A 1 
ATOM 351  C C   . GLU A 1 42  ? 5.320   49.028  -19.099 1.00 52.80 42  A 1 
ATOM 352  O O   . GLU A 1 42  ? 4.554   49.826  -18.558 1.00 51.51 42  A 1 
ATOM 353  C CB  . GLU A 1 42  ? 5.345   48.643  -21.651 1.00 54.01 42  A 1 
ATOM 354  C CG  . GLU A 1 42  ? 4.234   49.453  -22.325 1.00 50.50 42  A 1 
ATOM 355  C CD  . GLU A 1 42  ? 3.838   48.904  -23.710 1.00 47.35 42  A 1 
ATOM 356  O OE1 . GLU A 1 42  ? 3.184   49.669  -24.458 1.00 45.14 42  A 1 
ATOM 357  O OE2 . GLU A 1 42  ? 4.231   47.764  -24.036 1.00 47.56 42  A 1 
ATOM 358  N N   . ALA A 1 43  ? 5.711   47.920  -18.487 1.00 51.67 43  A 1 
ATOM 359  C CA  . ALA A 1 43  ? 5.181   47.461  -17.200 1.00 53.11 43  A 1 
ATOM 360  C C   . ALA A 1 43  ? 5.611   48.319  -15.990 1.00 51.98 43  A 1 
ATOM 361  O O   . ALA A 1 43  ? 4.905   48.371  -14.984 1.00 50.36 43  A 1 
ATOM 362  C CB  . ALA A 1 43  ? 5.598   45.999  -17.020 1.00 51.84 43  A 1 
ATOM 363  N N   . LEU A 1 44  ? 6.752   49.005  -16.061 1.00 47.41 44  A 1 
ATOM 364  C CA  . LEU A 1 44  ? 7.289   49.789  -14.934 1.00 49.41 44  A 1 
ATOM 365  C C   . LEU A 1 44  ? 6.881   51.273  -14.936 1.00 48.18 44  A 1 
ATOM 366  O O   . LEU A 1 44  ? 7.086   51.954  -13.929 1.00 46.26 44  A 1 
ATOM 367  C CB  . LEU A 1 44  ? 8.809   49.578  -14.849 1.00 47.85 44  A 1 
ATOM 368  C CG  . LEU A 1 44  ? 9.212   48.205  -14.281 1.00 45.85 44  A 1 
ATOM 369  C CD1 . LEU A 1 44  ? 10.702  47.964  -14.519 1.00 43.24 44  A 1 
ATOM 370  C CD2 . LEU A 1 44  ? 8.965   48.119  -12.766 1.00 44.29 44  A 1 
ATOM 371  N N   . GLY A 1 45  ? 6.289   51.791  -16.011 1.00 48.00 45  A 1 
ATOM 372  C CA  . GLY A 1 45  ? 5.766   53.164  -16.076 1.00 49.16 45  A 1 
ATOM 373  C C   . GLY A 1 45  ? 6.744   54.243  -15.555 1.00 47.74 45  A 1 
ATOM 374  O O   . GLY A 1 45  ? 7.963   54.080  -15.631 1.00 45.03 45  A 1 
ATOM 375  N N   . PRO A 1 46  ? 6.245   55.369  -14.976 1.00 40.44 46  A 1 
ATOM 376  C CA  . PRO A 1 46  ? 7.091   56.494  -14.538 1.00 41.43 46  A 1 
ATOM 377  C C   . PRO A 1 46  ? 8.035   56.205  -13.355 1.00 41.52 46  A 1 
ATOM 378  O O   . PRO A 1 46  ? 8.799   57.084  -12.957 1.00 39.95 46  A 1 
ATOM 379  C CB  . PRO A 1 46  ? 6.123   57.639  -14.196 1.00 38.88 46  A 1 
ATOM 380  C CG  . PRO A 1 46  ? 4.797   57.231  -14.826 1.00 39.57 46  A 1 
ATOM 381  C CD  . PRO A 1 46  ? 4.845   55.709  -14.803 1.00 43.31 46  A 1 
ATOM 382  N N   . MET A 1 47  ? 8.015   55.006  -12.767 1.00 40.78 47  A 1 
ATOM 383  C CA  . MET A 1 47  ? 8.915   54.613  -11.664 1.00 42.25 47  A 1 
ATOM 384  C C   . MET A 1 47  ? 10.345  54.260  -12.118 1.00 42.51 47  A 1 
ATOM 385  O O   . MET A 1 47  ? 11.194  53.960  -11.275 1.00 41.32 47  A 1 
ATOM 386  C CB  . MET A 1 47  ? 8.296   53.495  -10.810 1.00 40.88 47  A 1 
ATOM 387  C CG  . MET A 1 47  ? 7.088   53.992  -10.007 1.00 36.71 47  A 1 
ATOM 388  S SD  . MET A 1 47  ? 6.470   52.800  -8.794  1.00 33.81 47  A 1 
ATOM 389  C CE  . MET A 1 47  ? 7.367   53.301  -7.306  1.00 32.27 47  A 1 
ATOM 390  N N   . ALA A 1 48  ? 10.651  54.369  -13.410 1.00 36.98 48  A 1 
ATOM 391  C CA  . ALA A 1 48  ? 11.985  54.114  -13.968 1.00 38.90 48  A 1 
ATOM 392  C C   . ALA A 1 48  ? 13.006  55.249  -13.704 1.00 38.78 48  A 1 
ATOM 393  O O   . ALA A 1 48  ? 13.736  55.674  -14.601 1.00 37.39 48  A 1 
ATOM 394  C CB  . ALA A 1 48  ? 11.832  53.758  -15.455 1.00 36.76 48  A 1 
ATOM 395  N N   . ARG A 1 49  ? 13.090  55.761  -12.471 1.00 32.28 49  A 1 
ATOM 396  C CA  . ARG A 1 49  ? 14.222  56.564  -11.969 1.00 33.47 49  A 1 
ATOM 397  C C   . ARG A 1 49  ? 14.875  55.878  -10.766 1.00 33.58 49  A 1 
ATOM 398  O O   . ARG A 1 49  ? 15.013  56.462  -9.699  1.00 32.27 49  A 1 
ATOM 399  C CB  . ARG A 1 49  ? 13.823  58.022  -11.680 1.00 31.13 49  A 1 
ATOM 400  C CG  . ARG A 1 49  ? 13.557  58.851  -12.942 1.00 27.47 49  A 1 
ATOM 401  C CD  . ARG A 1 49  ? 13.436  60.332  -12.550 1.00 25.35 49  A 1 
ATOM 402  N NE  . ARG A 1 49  ? 13.052  61.182  -13.687 1.00 23.10 49  A 1 
ATOM 403  C CZ  . ARG A 1 49  ? 12.998  62.507  -13.697 1.00 20.64 49  A 1 
ATOM 404  N NH1 . ARG A 1 49  ? 13.326  63.217  -12.653 1.00 20.62 49  A 1 
ATOM 405  N NH2 . ARG A 1 49  ? 12.603  63.147  -14.761 1.00 20.09 49  A 1 
ATOM 406  N N   . LEU A 1 50  ? 15.263  54.620  -10.959 1.00 32.21 50  A 1 
ATOM 407  C CA  . LEU A 1 50  ? 16.264  53.984  -10.100 1.00 34.07 50  A 1 
ATOM 408  C C   . LEU A 1 50  ? 17.663  54.355  -10.622 1.00 33.11 50  A 1 
ATOM 409  O O   . LEU A 1 50  ? 17.839  54.499  -11.834 1.00 32.24 50  A 1 
ATOM 410  C CB  . LEU A 1 50  ? 16.017  52.464  -10.044 1.00 32.81 50  A 1 
ATOM 411  C CG  . LEU A 1 50  ? 14.884  52.082  -9.075  1.00 30.90 50  A 1 
ATOM 412  C CD1 . LEU A 1 50  ? 14.350  50.689  -9.390  1.00 28.99 50  A 1 
ATOM 413  C CD2 . LEU A 1 50  ? 15.370  52.090  -7.618  1.00 30.91 50  A 1 
ATOM 414  N N   . PRO A 1 51  ? 18.652  54.578  -9.741  1.00 29.23 51  A 1 
ATOM 415  C CA  . PRO A 1 51  ? 19.995  54.950  -10.160 1.00 30.27 51  A 1 
ATOM 416  C C   . PRO A 1 51  ? 20.607  53.861  -11.052 1.00 30.47 51  A 1 
ATOM 417  O O   . PRO A 1 51  ? 20.469  52.672  -10.790 1.00 29.63 51  A 1 
ATOM 418  C CB  . PRO A 1 51  ? 20.782  55.207  -8.866  1.00 28.21 51  A 1 
ATOM 419  C CG  . PRO A 1 51  ? 20.012  54.434  -7.801  1.00 28.50 51  A 1 
ATOM 420  C CD  . PRO A 1 51  ? 18.572  54.440  -8.299  1.00 31.98 51  A 1 
ATOM 421  N N   . VAL A 1 52  ? 21.301  54.309  -12.102 1.00 28.02 52  A 1 
ATOM 422  C CA  . VAL A 1 52  ? 21.834  53.553  -13.257 1.00 29.16 52  A 1 
ATOM 423  C C   . VAL A 1 52  ? 22.896  52.494  -12.884 1.00 29.80 52  A 1 
ATOM 424  O O   . VAL A 1 52  ? 23.531  51.912  -13.752 1.00 28.42 52  A 1 
ATOM 425  C CB  . VAL A 1 52  ? 22.319  54.585  -14.310 1.00 26.38 52  A 1 
ATOM 426  C CG1 . VAL A 1 52  ? 22.923  54.029  -15.605 1.00 23.28 52  A 1 
ATOM 427  C CG2 . VAL A 1 52  ? 21.151  55.493  -14.757 1.00 23.48 52  A 1 
ATOM 428  N N   . SER A 1 53  ? 23.090  52.203  -11.592 1.00 29.10 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? 24.117  51.275  -11.107 1.00 31.14 53  A 1 
ATOM 430  C C   . SER A 1 53  ? 23.602  49.947  -10.546 1.00 32.23 53  A 1 
ATOM 431  O O   . SER A 1 53  ? 24.394  49.202  -9.979  1.00 31.50 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? 25.012  51.987  -10.092 1.00 28.89 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? 24.281  52.273  -8.921  1.00 25.51 53  A 1 
ATOM 434  N N   . MET A 1 54  ? 22.298  49.621  -10.662 1.00 31.07 54  A 1 
ATOM 435  C CA  . MET A 1 54  ? 21.841  48.244  -10.441 1.00 33.14 54  A 1 
ATOM 436  C C   . MET A 1 54  ? 21.976  47.474  -11.751 1.00 33.86 54  A 1 
ATOM 437  O O   . MET A 1 54  ? 21.128  47.557  -12.638 1.00 33.89 54  A 1 
ATOM 438  C CB  . MET A 1 54  ? 20.437  48.173  -9.831  1.00 32.27 54  A 1 
ATOM 439  C CG  . MET A 1 54  ? 20.505  48.253  -8.309  1.00 29.02 54  A 1 
ATOM 440  S SD  . MET A 1 54  ? 18.915  48.079  -7.443  1.00 26.97 54  A 1 
ATOM 441  C CE  . MET A 1 54  ? 18.588  46.308  -7.670  1.00 25.98 54  A 1 
ATOM 442  N N   . ASP A 1 55  ? 23.080  46.779  -11.873 1.00 32.42 55  A 1 
ATOM 443  C CA  . ASP A 1 55  ? 23.366  45.868  -12.971 1.00 35.07 55  A 1 
ATOM 444  C C   . ASP A 1 55  ? 22.222  44.865  -13.153 1.00 34.99 55  A 1 
ATOM 445  O O   . ASP A 1 55  ? 21.725  44.274  -12.189 1.00 33.10 55  A 1 
ATOM 446  C CB  . ASP A 1 55  ? 24.698  45.133  -12.704 1.00 32.75 55  A 1 
ATOM 447  C CG  . ASP A 1 55  ? 25.833  45.537  -13.643 1.00 29.02 55  A 1 
ATOM 448  O OD1 . ASP A 1 55  ? 25.524  45.867  -14.808 1.00 26.40 55  A 1 
ATOM 449  O OD2 . ASP A 1 55  ? 26.998  45.463  -13.203 1.00 25.86 55  A 1 
ATOM 450  N N   . ILE A 1 56  ? 21.831  44.632  -14.411 1.00 32.58 56  A 1 
ATOM 451  C CA  . ILE A 1 56  ? 20.852  43.607  -14.825 1.00 34.59 56  A 1 
ATOM 452  C C   . ILE A 1 56  ? 21.257  42.217  -14.299 1.00 34.93 56  A 1 
ATOM 453  O O   . ILE A 1 56  ? 20.390  41.386  -14.034 1.00 34.57 56  A 1 
ATOM 454  C CB  . ILE A 1 56  ? 20.696  43.659  -16.367 1.00 33.57 56  A 1 
ATOM 455  C CG1 . ILE A 1 56  ? 20.001  44.985  -16.768 1.00 31.28 56  A 1 
ATOM 456  C CG2 . ILE A 1 56  ? 19.915  42.457  -16.932 1.00 31.56 56  A 1 
ATOM 457  C CD1 . ILE A 1 56  ? 20.005  45.282  -18.272 1.00 30.42 56  A 1 
ATOM 458  N N   . ALA A 1 57  ? 22.543  42.021  -14.027 1.00 34.35 57  A 1 
ATOM 459  C CA  . ALA A 1 57  ? 23.065  40.863  -13.311 1.00 36.28 57  A 1 
ATOM 460  C C   . ALA A 1 57  ? 22.430  40.654  -11.921 1.00 36.53 57  A 1 
ATOM 461  O O   . ALA A 1 57  ? 22.226  39.516  -11.516 1.00 35.72 57  A 1 
ATOM 462  C CB  . ALA A 1 57  ? 24.585  41.036  -13.201 1.00 35.02 57  A 1 
ATOM 463  N N   . HIS A 1 58  ? 22.044  41.723  -11.196 1.00 30.46 58  A 1 
ATOM 464  C CA  . HIS A 1 58  ? 21.372  41.585  -9.893  1.00 33.23 58  A 1 
ATOM 465  C C   . HIS A 1 58  ? 19.895  41.170  -10.010 1.00 33.67 58  A 1 
ATOM 466  O O   . HIS A 1 58  ? 19.360  40.576  -9.081  1.00 32.78 58  A 1 
ATOM 467  C CB  . HIS A 1 58  ? 21.506  42.879  -9.079  1.00 31.86 58  A 1 
ATOM 468  C CG  . HIS A 1 58  ? 22.724  42.879  -8.188  1.00 28.07 58  A 1 
ATOM 469  N ND1 . HIS A 1 58  ? 24.035  42.826  -8.587  1.00 25.41 58  A 1 
ATOM 470  C CD2 . HIS A 1 58  ? 22.725  42.902  -6.819  1.00 25.35 58  A 1 
ATOM 471  C CE1 . HIS A 1 58  ? 24.808  42.813  -7.493  1.00 25.55 58  A 1 
ATOM 472  N NE2 . HIS A 1 58  ? 24.054  42.864  -6.385  1.00 26.02 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 19.233  41.455  -11.146 1.00 30.53 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 17.874  40.976  -11.437 1.00 32.58 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 17.879  39.548  -12.004 1.00 32.29 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 16.949  38.794  -11.731 1.00 32.02 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 17.174  41.978  -12.376 1.00 31.80 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 16.505  43.138  -11.618 1.00 29.47 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 16.393  44.374  -12.502 1.00 27.74 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 15.091  42.749  -11.167 1.00 29.94 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? 18.918  39.156  -12.731 1.00 28.05 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? 19.157  37.750  -13.106 1.00 29.68 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? 19.458  36.897  -11.854 1.00 29.82 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? 18.893  35.812  -11.721 1.00 29.00 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? 20.249  37.653  -14.200 1.00 28.63 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? 19.716  38.099  -15.582 1.00 25.53 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? 20.752  38.099  -16.740 1.00 23.23 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? 20.314  38.148  -17.925 1.00 21.15 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? 21.970  38.123  -16.478 1.00 23.38 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? 20.168  37.443  -10.862 1.00 30.11 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? 20.391  36.790  -9.553  1.00 31.95 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? 19.119  36.614  -8.696  1.00 32.39 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? 19.120  35.796  -7.778  1.00 31.20 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? 21.444  37.597  -8.763  1.00 29.23 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? 22.894  37.311  -9.191  1.00 26.58 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? 23.814  38.438  -8.707  1.00 23.99 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? 23.404  36.002  -8.597  1.00 25.63 61  A 1 
ATOM 498  N N   . TRP A 1 62  ? 18.025  37.345  -8.982  1.00 31.21 62  A 1 
ATOM 499  C CA  . TRP A 1 62  ? 16.718  37.118  -8.345  1.00 31.61 62  A 1 
ATOM 500  C C   . TRP A 1 62  ? 15.833  36.134  -9.124  1.00 31.57 62  A 1 
ATOM 501  O O   . TRP A 1 62  ? 14.851  35.629  -8.579  1.00 31.07 62  A 1 
ATOM 502  C CB  . TRP A 1 62  ? 16.006  38.462  -8.120  1.00 29.86 62  A 1 
ATOM 503  C CG  . TRP A 1 62  ? 16.264  39.113  -6.795  1.00 29.03 62  A 1 
ATOM 504  C CD1 . TRP A 1 62  ? 17.474  39.349  -6.243  1.00 25.27 62  A 1 
ATOM 505  C CD2 . TRP A 1 62  ? 15.288  39.599  -5.823  1.00 26.28 62  A 1 
ATOM 506  N NE1 . TRP A 1 62  ? 17.322  39.937  -5.002  1.00 25.23 62  A 1 
ATOM 507  C CE2 . TRP A 1 62  ? 15.988  40.121  -4.689  1.00 25.89 62  A 1 
ATOM 508  C CE3 . TRP A 1 62  ? 13.876  39.647  -5.774  1.00 28.57 62  A 1 
ATOM 509  C CZ2 . TRP A 1 62  ? 15.332  40.660  -3.575  1.00 25.93 62  A 1 
ATOM 510  C CZ3 . TRP A 1 62  ? 13.206  40.187  -4.662  1.00 25.99 62  A 1 
ATOM 511  C CH2 . TRP A 1 62  ? 13.925  40.692  -3.561  1.00 26.17 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? 16.145  35.868  -10.393 1.00 33.22 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? 15.505  34.834  -11.216 1.00 35.02 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? 16.142  33.449  -11.066 1.00 36.60 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? 15.451  32.443  -11.238 1.00 34.86 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? 17.411  33.405  -10.696 1.00 36.06 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? 18.145  32.215  -10.283 1.00 37.70 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? 18.091  32.068  -8.752  1.00 38.82 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? 19.105  32.068  -8.063  1.00 37.08 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? 19.590  32.237  -10.831 1.00 34.39 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? 19.713  31.931  -12.332 1.00 30.48 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? 18.771  31.342  -12.913 1.00 28.11 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? 20.777  32.269  -12.895 1.00 26.79 64  A 1 
ATOM 524  N N   . HIS A 1 65  ? 16.880  31.902  -8.190  1.00 43.44 65  A 1 
ATOM 525  C CA  . HIS A 1 65  ? 16.825  30.924  -7.118  1.00 45.54 65  A 1 
ATOM 526  C C   . HIS A 1 65  ? 17.342  29.642  -7.759  1.00 46.70 65  A 1 
ATOM 527  O O   . HIS A 1 65  ? 16.653  29.096  -8.628  1.00 45.38 65  A 1 
ATOM 528  C CB  . HIS A 1 65  ? 15.397  30.747  -6.577  1.00 42.90 65  A 1 
ATOM 529  C CG  . HIS A 1 65  ? 15.045  31.735  -5.493  1.00 39.92 65  A 1 
ATOM 530  N ND1 . HIS A 1 65  ? 15.578  31.763  -4.227  1.00 37.35 65  A 1 
ATOM 531  C CD2 . HIS A 1 65  ? 14.135  32.753  -5.567  1.00 35.41 65  A 1 
ATOM 532  C CE1 . HIS A 1 65  ? 15.005  32.775  -3.556  1.00 34.54 65  A 1 
ATOM 533  N NE2 . HIS A 1 65  ? 14.113  33.405  -4.334  1.00 34.27 65  A 1 
ATOM 534  N N   . GLU A 1 66  ? 18.557  29.226  -7.416  1.00 45.62 66  A 1 
ATOM 535  C CA  . GLU A 1 66  ? 19.103  27.919  -7.767  1.00 49.89 66  A 1 
ATOM 536  C C   . GLU A 1 66  ? 17.944  26.936  -7.643  1.00 53.77 66  A 1 
ATOM 537  O O   . GLU A 1 66  ? 17.415  26.728  -6.548  1.00 50.98 66  A 1 
ATOM 538  C CB  . GLU A 1 66  ? 20.233  27.506  -6.797  1.00 45.95 66  A 1 
ATOM 539  C CG  . GLU A 1 66  ? 21.595  28.121  -7.136  1.00 38.58 66  A 1 
ATOM 540  C CD  . GLU A 1 66  ? 22.710  27.660  -6.174  1.00 35.41 66  A 1 
ATOM 541  O OE1 . GLU A 1 66  ? 23.870  27.565  -6.634  1.00 30.12 66  A 1 
ATOM 542  O OE2 . GLU A 1 66  ? 22.407  27.420  -4.987  1.00 32.79 66  A 1 
ATOM 543  N N   . ARG A 1 67  ? 17.451  26.425  -8.780  1.00 60.79 67  A 1 
ATOM 544  C CA  . ARG A 1 67  ? 16.418  25.402  -8.753  1.00 65.82 67  A 1 
ATOM 545  C C   . ARG A 1 67  ? 17.059  24.241  -8.010  1.00 69.48 67  A 1 
ATOM 546  O O   . ARG A 1 67  ? 17.833  23.503  -8.614  1.00 65.65 67  A 1 
ATOM 547  C CB  . ARG A 1 67  ? 15.971  25.001  -10.171 1.00 60.34 67  A 1 
ATOM 548  C CG  . ARG A 1 67  ? 14.588  25.528  -10.544 1.00 51.92 67  A 1 
ATOM 549  C CD  . ARG A 1 67  ? 14.199  24.975  -11.915 1.00 48.06 67  A 1 
ATOM 550  N NE  . ARG A 1 67  ? 12.839  25.392  -12.324 1.00 41.75 67  A 1 
ATOM 551  C CZ  . ARG A 1 67  ? 12.204  24.998  -13.410 1.00 35.75 67  A 1 
ATOM 552  N NH1 . ARG A 1 67  ? 12.744  24.167  -14.262 1.00 34.60 67  A 1 
ATOM 553  N NH2 . ARG A 1 67  ? 11.001  25.432  -13.666 1.00 32.98 67  A 1 
ATOM 554  N N   . MET A 1 68  ? 16.773  24.169  -6.719  1.00 70.86 68  A 1 
ATOM 555  C CA  . MET A 1 68  ? 17.273  23.087  -5.883  1.00 76.69 68  A 1 
ATOM 556  C C   . MET A 1 68  ? 17.002  21.774  -6.608  1.00 80.37 68  A 1 
ATOM 557  O O   . MET A 1 68  ? 15.878  21.513  -7.058  1.00 75.99 68  A 1 
ATOM 558  C CB  . MET A 1 68  ? 16.599  23.129  -4.510  1.00 70.78 68  A 1 
ATOM 559  C CG  . MET A 1 68  ? 17.223  24.193  -3.596  1.00 64.20 68  A 1 
ATOM 560  S SD  . MET A 1 68  ? 18.766  23.661  -2.800  1.00 59.66 68  A 1 
ATOM 561  C CE  . MET A 1 68  ? 18.078  22.656  -1.462  1.00 52.82 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? 18.052  21.010  -6.825  1.00 79.97 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? 17.957  19.762  -7.571  1.00 84.68 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? 16.946  18.850  -6.876  1.00 88.39 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? 17.026  18.611  -5.671  1.00 85.12 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? 19.340  19.107  -7.686  1.00 77.41 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? 19.307  17.876  -8.602  1.00 66.80 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? 20.637  17.104  -8.656  1.00 63.31 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? 20.649  16.065  -9.355  1.00 55.11 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? 21.601  17.510  -7.974  1.00 60.56 69  A 1 
ATOM 571  N N   . LYS A 1 70  ? 15.985  18.331  -7.651  1.00 86.52 70  A 1 
ATOM 572  C CA  . LYS A 1 70  ? 15.028  17.346  -7.152  1.00 89.62 70  A 1 
ATOM 573  C C   . LYS A 1 70  ? 15.754  16.015  -6.952  1.00 92.20 70  A 1 
ATOM 574  O O   . LYS A 1 70  ? 16.067  15.337  -7.934  1.00 89.26 70  A 1 
ATOM 575  C CB  . LYS A 1 70  ? 13.832  17.237  -8.107  1.00 87.41 70  A 1 
ATOM 576  C CG  . LYS A 1 70  ? 13.004  18.529  -8.259  1.00 88.19 70  A 1 
ATOM 577  C CD  . LYS A 1 70  ? 12.395  18.989  -6.932  1.00 85.54 70  A 1 
ATOM 578  C CE  . LYS A 1 70  ? 11.396  20.130  -7.103  1.00 84.22 70  A 1 
ATOM 579  N NZ  . LYS A 1 70  ? 10.738  20.437  -5.811  1.00 78.61 70  A 1 
ATOM 580  N N   . LYS A 1 71  ? 16.045  15.687  -5.699  1.00 92.26 71  A 1 
ATOM 581  C CA  . LYS A 1 71  ? 16.885  14.542  -5.308  1.00 93.42 71  A 1 
ATOM 582  C C   . LYS A 1 71  ? 16.086  13.346  -4.816  1.00 95.32 71  A 1 
ATOM 583  O O   . LYS A 1 71  ? 16.577  12.221  -4.916  1.00 94.44 71  A 1 
ATOM 584  C CB  . LYS A 1 71  ? 17.872  14.981  -4.221  1.00 90.80 71  A 1 
ATOM 585  C CG  . LYS A 1 71  ? 18.836  16.079  -4.683  1.00 88.86 71  A 1 
ATOM 586  C CD  . LYS A 1 71  ? 19.730  16.520  -3.524  1.00 86.24 71  A 1 
ATOM 587  C CE  . LYS A 1 71  ? 20.510  17.782  -3.901  1.00 79.01 71  A 1 
ATOM 588  N NZ  . LYS A 1 71  ? 21.107  18.404  -2.695  1.00 72.19 71  A 1 
ATOM 589  N N   . TYR A 1 72  ? 14.876  13.580  -4.293  1.00 97.18 72  A 1 
ATOM 590  C CA  . TYR A 1 72  ? 14.156  12.589  -3.501  1.00 97.55 72  A 1 
ATOM 591  C C   . TYR A 1 72  ? 12.693  12.416  -3.909  1.00 97.89 72  A 1 
ATOM 592  O O   . TYR A 1 72  ? 12.033  13.345  -4.372  1.00 97.53 72  A 1 
ATOM 593  C CB  . TYR A 1 72  ? 14.258  12.954  -2.013  1.00 97.30 72  A 1 
ATOM 594  C CG  . TYR A 1 72  ? 15.666  13.240  -1.518  1.00 97.21 72  A 1 
ATOM 595  C CD1 . TYR A 1 72  ? 16.675  12.266  -1.630  1.00 95.22 72  A 1 
ATOM 596  C CD2 . TYR A 1 72  ? 15.972  14.497  -0.959  1.00 95.52 72  A 1 
ATOM 597  C CE1 . TYR A 1 72  ? 17.987  12.547  -1.197  1.00 94.33 72  A 1 
ATOM 598  C CE2 . TYR A 1 72  ? 17.279  14.780  -0.522  1.00 94.33 72  A 1 
ATOM 599  C CZ  . TYR A 1 72  ? 18.291  13.805  -0.643  1.00 94.89 72  A 1 
ATOM 600  O OH  . TYR A 1 72  ? 19.556  14.082  -0.236  1.00 93.15 72  A 1 
ATOM 601  N N   . ILE A 1 73  ? 12.186  11.209  -3.668  1.00 98.40 73  A 1 
ATOM 602  C CA  . ILE A 1 73  ? 10.759  10.887  -3.621  1.00 98.57 73  A 1 
ATOM 603  C C   . ILE A 1 73  ? 10.427  10.449  -2.195  1.00 98.70 73  A 1 
ATOM 604  O O   . ILE A 1 73  ? 11.167  9.664   -1.599  1.00 98.55 73  A 1 
ATOM 605  C CB  . ILE A 1 73  ? 10.396  9.787   -4.640  1.00 98.09 73  A 1 
ATOM 606  C CG1 . ILE A 1 73  ? 10.708  10.174  -6.102  1.00 95.72 73  A 1 
ATOM 607  C CG2 . ILE A 1 73  ? 8.918   9.381   -4.511  1.00 97.26 73  A 1 
ATOM 608  C CD1 . ILE A 1 73  ? 9.848   11.285  -6.692  1.00 91.61 73  A 1 
ATOM 609  N N   . ILE A 1 74  ? 9.295   10.929  -1.670  1.00 98.71 74  A 1 
ATOM 610  C CA  . ILE A 1 74  ? 8.727   10.442  -0.412  1.00 98.77 74  A 1 
ATOM 611  C C   . ILE A 1 74  ? 7.592   9.473   -0.731  1.00 98.81 74  A 1 
ATOM 612  O O   . ILE A 1 74  ? 6.673   9.808   -1.476  1.00 98.73 74  A 1 
ATOM 613  C CB  . ILE A 1 74  ? 8.264   11.598  0.497   1.00 98.56 74  A 1 
ATOM 614  C CG1 . ILE A 1 74  ? 9.478   12.468  0.885   1.00 97.42 74  A 1 
ATOM 615  C CG2 . ILE A 1 74  ? 7.571   11.051  1.764   1.00 97.71 74  A 1 
ATOM 616  C CD1 . ILE A 1 74  ? 9.099   13.700  1.704   1.00 94.12 74  A 1 
ATOM 617  N N   . ALA A 1 75  ? 7.623   8.294   -0.127  1.00 98.71 75  A 1 
ATOM 618  C CA  . ALA A 1 75  ? 6.487   7.392   -0.075  1.00 98.71 75  A 1 
ATOM 619  C C   . ALA A 1 75  ? 5.827   7.468   1.302   1.00 98.69 75  A 1 
ATOM 620  O O   . ALA A 1 75  ? 6.481   7.234   2.320   1.00 98.54 75  A 1 
ATOM 621  C CB  . ALA A 1 75  ? 6.948   5.981   -0.427  1.00 98.60 75  A 1 
ATOM 622  N N   . LEU A 1 76  ? 4.535   7.778   1.322   1.00 98.56 76  A 1 
ATOM 623  C CA  . LEU A 1 76  ? 3.675   7.671   2.492   1.00 98.46 76  A 1 
ATOM 624  C C   . LEU A 1 76  ? 2.980   6.311   2.436   1.00 98.35 76  A 1 
ATOM 625  O O   . LEU A 1 76  ? 2.208   6.055   1.516   1.00 98.09 76  A 1 
ATOM 626  C CB  . LEU A 1 76  ? 2.668   8.833   2.512   1.00 98.42 76  A 1 
ATOM 627  C CG  . LEU A 1 76  ? 3.277   10.245  2.445   1.00 98.08 76  A 1 
ATOM 628  C CD1 . LEU A 1 76  ? 2.163   11.287  2.572   1.00 97.81 76  A 1 
ATOM 629  C CD2 . LEU A 1 76  ? 4.309   10.501  3.544   1.00 97.70 76  A 1 
ATOM 630  N N   . ASP A 1 77  ? 3.267   5.441   3.396   1.00 97.54 77  A 1 
ATOM 631  C CA  . ASP A 1 77  ? 2.741   4.077   3.447   1.00 97.40 77  A 1 
ATOM 632  C C   . ASP A 1 77  ? 1.865   3.916   4.690   1.00 97.14 77  A 1 
ATOM 633  O O   . ASP A 1 77  ? 2.351   3.787   5.816   1.00 96.05 77  A 1 
ATOM 634  C CB  . ASP A 1 77  ? 3.914   3.095   3.371   1.00 97.00 77  A 1 
ATOM 635  C CG  . ASP A 1 77  ? 3.514   1.614   3.409   1.00 96.03 77  A 1 
ATOM 636  O OD1 . ASP A 1 77  ? 2.327   1.271   3.541   1.00 92.78 77  A 1 
ATOM 637  O OD2 . ASP A 1 77  ? 4.455   0.791   3.381   1.00 92.82 77  A 1 
ATOM 638  N N   . GLN A 1 78  ? 0.556   3.979   4.473   1.00 95.57 78  A 1 
ATOM 639  C CA  . GLN A 1 78  ? -0.442  3.922   5.534   1.00 95.20 78  A 1 
ATOM 640  C C   . GLN A 1 78  ? -0.947  2.483   5.699   1.00 94.01 78  A 1 
ATOM 641  O O   . GLN A 1 78  ? -1.853  2.024   5.005   1.00 90.97 78  A 1 
ATOM 642  C CB  . GLN A 1 78  ? -1.528  4.972   5.248   1.00 94.69 78  A 1 
ATOM 643  C CG  . GLN A 1 78  ? -2.278  5.384   6.522   1.00 88.90 78  A 1 
ATOM 644  C CD  . GLN A 1 78  ? -3.221  4.323   7.066   1.00 89.89 78  A 1 
ATOM 645  O OE1 . GLN A 1 78  ? -3.844  3.569   6.343   1.00 81.11 78  A 1 
ATOM 646  N NE2 . GLN A 1 78  ? -3.390  4.230   8.363   1.00 80.38 78  A 1 
ATOM 647  N N   . GLY A 1 79  ? -0.337  1.761   6.646   1.00 91.57 79  A 1 
ATOM 648  C CA  . GLY A 1 79  ? -0.707  0.395   7.008   1.00 90.69 79  A 1 
ATOM 649  C C   . GLY A 1 79  ? -1.866  0.319   8.008   1.00 91.20 79  A 1 
ATOM 650  O O   . GLY A 1 79  ? -2.348  1.323   8.521   1.00 90.09 79  A 1 
ATOM 651  N N   . THR A 1 80  ? -2.292  -0.900  8.336   1.00 88.44 80  A 1 
ATOM 652  C CA  . THR A 1 80  ? -3.427  -1.138  9.253   1.00 87.28 80  A 1 
ATOM 653  C C   . THR A 1 80  ? -3.157  -0.681  10.691  1.00 87.57 80  A 1 
ATOM 654  O O   . THR A 1 80  ? -4.076  -0.253  11.369  1.00 84.95 80  A 1 
ATOM 655  C CB  . THR A 1 80  ? -3.799  -2.625  9.266   1.00 86.32 80  A 1 
ATOM 656  O OG1 . THR A 1 80  ? -3.994  -3.086  7.951   1.00 84.23 80  A 1 
ATOM 657  C CG2 . THR A 1 80  ? -5.087  -2.930  10.031  1.00 79.43 80  A 1 
ATOM 658  N N   . THR A 1 81  ? -1.917  -0.781  11.170  1.00 87.05 81  A 1 
ATOM 659  C CA  . THR A 1 81  ? -1.572  -0.466  12.572  1.00 87.27 81  A 1 
ATOM 660  C C   . THR A 1 81  ? -0.574  0.678   12.712  1.00 90.28 81  A 1 
ATOM 661  O O   . THR A 1 81  ? -0.315  1.134   13.823  1.00 88.71 81  A 1 
ATOM 662  C CB  . THR A 1 81  ? -1.024  -1.701  13.299  1.00 85.33 81  A 1 
ATOM 663  O OG1 . THR A 1 81  ? 0.106   -2.202  12.616  1.00 84.68 81  A 1 
ATOM 664  C CG2 . THR A 1 81  ? -2.046  -2.835  13.363  1.00 80.39 81  A 1 
ATOM 665  N N   . SER A 1 82  ? 0.009   1.144   11.602  1.00 90.08 82  A 1 
ATOM 666  C CA  . SER A 1 82  ? 1.021   2.195   11.620  1.00 91.69 82  A 1 
ATOM 667  C C   . SER A 1 82  ? 1.045   2.998   10.327  1.00 93.31 82  A 1 
ATOM 668  O O   . SER A 1 82  ? 0.823   2.463   9.241   1.00 93.61 82  A 1 
ATOM 669  C CB  . SER A 1 82  ? 2.408   1.614   11.901  1.00 91.02 82  A 1 
ATOM 670  O OG  . SER A 1 82  ? 2.827   0.725   10.880  1.00 88.07 82  A 1 
ATOM 671  N N   . SER A 1 83  ? 1.390   4.275   10.454  1.00 94.64 83  A 1 
ATOM 672  C CA  . SER A 1 83  ? 1.749   5.156   9.352   1.00 95.48 83  A 1 
ATOM 673  C C   . SER A 1 83  ? 3.264   5.175   9.189   1.00 95.72 83  A 1 
ATOM 674  O O   . SER A 1 83  ? 3.990   5.273   10.183  1.00 95.71 83  A 1 
ATOM 675  C CB  . SER A 1 83  ? 1.228   6.564   9.626   1.00 95.99 83  A 1 
ATOM 676  O OG  . SER A 1 83  ? -0.184  6.545   9.711   1.00 93.98 83  A 1 
ATOM 677  N N   . ARG A 1 84  ? 3.758   5.100   7.947   1.00 97.54 84  A 1 
ATOM 678  C CA  . ARG A 1 84  ? 5.183   5.169   7.608   1.00 97.60 84  A 1 
ATOM 679  C C   . ARG A 1 84  ? 5.453   6.248   6.572   1.00 98.07 84  A 1 
ATOM 680  O O   . ARG A 1 84  ? 4.626   6.509   5.707   1.00 97.93 84  A 1 
ATOM 681  C CB  . ARG A 1 84  ? 5.689   3.797   7.127   1.00 96.65 84  A 1 
ATOM 682  C CG  . ARG A 1 84  ? 5.575   2.719   8.216   1.00 94.04 84  A 1 
ATOM 683  C CD  . ARG A 1 84  ? 6.128   1.374   7.747   1.00 92.58 84  A 1 
ATOM 684  N NE  . ARG A 1 84  ? 5.249   0.725   6.755   1.00 84.82 84  A 1 
ATOM 685  C CZ  . ARG A 1 84  ? 5.478   -0.438  6.179   1.00 82.69 84  A 1 
ATOM 686  N NH1 . ARG A 1 84  ? 6.527   -1.148  6.457   1.00 73.57 84  A 1 
ATOM 687  N NH2 . ARG A 1 84  ? 4.646   -0.920  5.307   1.00 71.35 84  A 1 
ATOM 688  N N   . ALA A 1 85  ? 6.630   6.857   6.647   1.00 98.29 85  A 1 
ATOM 689  C CA  . ALA A 1 85  ? 7.179   7.703   5.596   1.00 98.45 85  A 1 
ATOM 690  C C   . ALA A 1 85  ? 8.570   7.190   5.228   1.00 98.45 85  A 1 
ATOM 691  O O   . ALA A 1 85  ? 9.390   6.928   6.109   1.00 98.25 85  A 1 
ATOM 692  C CB  . ALA A 1 85  ? 7.189   9.166   6.054   1.00 98.44 85  A 1 
ATOM 693  N N   . VAL A 1 86  ? 8.829   7.021   3.930   1.00 98.53 86  A 1 
ATOM 694  C CA  . VAL A 1 86  ? 10.071  6.431   3.416   1.00 98.60 86  A 1 
ATOM 695  C C   . VAL A 1 86  ? 10.675  7.344   2.356   1.00 98.64 86  A 1 
ATOM 696  O O   . VAL A 1 86  ? 9.978   7.795   1.451   1.00 98.52 86  A 1 
ATOM 697  C CB  . VAL A 1 86  ? 9.837   5.011   2.867   1.00 98.47 86  A 1 
ATOM 698  C CG1 . VAL A 1 86  ? 11.176  4.317   2.578   1.00 97.79 86  A 1 
ATOM 699  C CG2 . VAL A 1 86  ? 9.053   4.123   3.843   1.00 97.66 86  A 1 
ATOM 700  N N   . LEU A 1 87  ? 11.978  7.613   2.460   1.00 98.62 87  A 1 
ATOM 701  C CA  . LEU A 1 87  ? 12.727  8.481   1.559   1.00 98.53 87  A 1 
ATOM 702  C C   . LEU A 1 87  ? 13.533  7.657   0.554   1.00 98.46 87  A 1 
ATOM 703  O O   . LEU A 1 87  ? 14.362  6.832   0.947   1.00 98.03 87  A 1 
ATOM 704  C CB  . LEU A 1 87  ? 13.643  9.387   2.402   1.00 98.29 87  A 1 
ATOM 705  C CG  . LEU A 1 87  ? 14.289  10.534  1.610   1.00 97.60 87  A 1 
ATOM 706  C CD1 . LEU A 1 87  ? 13.256  11.598  1.236   1.00 96.07 87  A 1 
ATOM 707  C CD2 . LEU A 1 87  ? 15.372  11.186  2.463   1.00 96.25 87  A 1 
ATOM 708  N N   . PHE A 1 88  ? 13.344  7.929   -0.740  1.00 98.39 88  A 1 
ATOM 709  C CA  . PHE A 1 88  ? 14.080  7.291   -1.830  1.00 98.31 88  A 1 
ATOM 710  C C   . PHE A 1 88  ? 14.841  8.310   -2.675  1.00 98.10 88  A 1 
ATOM 711  O O   . PHE A 1 88  ? 14.356  9.406   -2.941  1.00 97.74 88  A 1 
ATOM 712  C CB  . PHE A 1 88  ? 13.132  6.468   -2.706  1.00 98.30 88  A 1 
ATOM 713  C CG  . PHE A 1 88  ? 12.500  5.291   -1.991  1.00 98.49 88  A 1 
ATOM 714  C CD1 . PHE A 1 88  ? 13.216  4.087   -1.847  1.00 98.08 88  A 1 
ATOM 715  C CD2 . PHE A 1 88  ? 11.200  5.401   -1.469  1.00 98.13 88  A 1 
ATOM 716  C CE1 . PHE A 1 88  ? 12.628  2.994   -1.190  1.00 97.97 88  A 1 
ATOM 717  C CE2 . PHE A 1 88  ? 10.613  4.306   -0.811  1.00 97.94 88  A 1 
ATOM 718  C CZ  . PHE A 1 88  ? 11.326  3.103   -0.674  1.00 98.20 88  A 1 
ATOM 719  N N   . ASN A 1 89  ? 16.025  7.924   -3.165  1.00 97.65 89  A 1 
ATOM 720  C CA  . ASN A 1 89  ? 16.794  8.693   -4.147  1.00 97.06 89  A 1 
ATOM 721  C C   . ASN A 1 89  ? 16.667  8.117   -5.571  1.00 96.88 89  A 1 
ATOM 722  O O   . ASN A 1 89  ? 16.052  7.074   -5.786  1.00 96.25 89  A 1 
ATOM 723  C CB  . ASN A 1 89  ? 18.249  8.820   -3.670  1.00 96.07 89  A 1 
ATOM 724  C CG  . ASN A 1 89  ? 19.070  7.548   -3.759  1.00 96.28 89  A 1 
ATOM 725  O OD1 . ASN A 1 89  ? 18.677  6.518   -4.280  1.00 94.13 89  A 1 
ATOM 726  N ND2 . ASN A 1 89  ? 20.279  7.595   -3.255  1.00 92.73 89  A 1 
ATOM 727  N N   . ARG A 1 90  ? 17.312  8.776   -6.552  1.00 96.42 90  A 1 
ATOM 728  C CA  . ARG A 1 90  ? 17.298  8.352   -7.966  1.00 96.04 90  A 1 
ATOM 729  C C   . ARG A 1 90  ? 17.820  6.930   -8.198  1.00 96.34 90  A 1 
ATOM 730  O O   . ARG A 1 90  ? 17.391  6.289   -9.150  1.00 94.42 90  A 1 
ATOM 731  C CB  . ARG A 1 90  ? 18.102  9.334   -8.832  1.00 94.12 90  A 1 
ATOM 732  C CG  . ARG A 1 90  ? 17.364  10.655  -9.042  1.00 84.32 90  A 1 
ATOM 733  C CD  . ARG A 1 90  ? 18.107  11.535  -10.052 1.00 82.28 90  A 1 
ATOM 734  N NE  . ARG A 1 90  ? 17.387  12.797  -10.296 1.00 79.39 90  A 1 
ATOM 735  C CZ  . ARG A 1 90  ? 16.380  12.992  -11.139 1.00 73.57 90  A 1 
ATOM 736  N NH1 . ARG A 1 90  ? 15.913  12.043  -11.905 1.00 63.64 90  A 1 
ATOM 737  N NH2 . ARG A 1 90  ? 15.820  14.166  -11.218 1.00 66.33 90  A 1 
ATOM 738  N N   . GLN A 1 91  ? 18.704  6.433   -7.346  1.00 95.61 91  A 1 
ATOM 739  C CA  . GLN A 1 91  ? 19.255  5.080   -7.420  1.00 95.30 91  A 1 
ATOM 740  C C   . GLN A 1 91  ? 18.361  4.036   -6.731  1.00 95.75 91  A 1 
ATOM 741  O O   . GLN A 1 91  ? 18.832  2.931   -6.464  1.00 94.21 91  A 1 
ATOM 742  C CB  . GLN A 1 91  ? 20.691  5.038   -6.861  1.00 94.89 91  A 1 
ATOM 743  C CG  . GLN A 1 91  ? 21.681  5.915   -7.648  1.00 91.21 91  A 1 
ATOM 744  C CD  . GLN A 1 91  ? 21.538  7.409   -7.372  1.00 84.34 91  A 1 
ATOM 745  O OE1 . GLN A 1 91  ? 21.214  7.844   -6.278  1.00 74.22 91  A 1 
ATOM 746  N NE2 . GLN A 1 91  ? 21.772  8.256   -8.349  1.00 71.03 91  A 1 
ATOM 747  N N   . GLN A 1 92  ? 17.106  4.371   -6.422  1.00 95.63 92  A 1 
ATOM 748  C CA  . GLN A 1 92  ? 16.132  3.515   -5.743  1.00 95.32 92  A 1 
ATOM 749  C C   . GLN A 1 92  ? 16.574  3.071   -4.335  1.00 95.64 92  A 1 
ATOM 750  O O   . GLN A 1 92  ? 16.072  2.089   -3.788  1.00 94.08 92  A 1 
ATOM 751  C CB  . GLN A 1 92  ? 15.751  2.313   -6.627  1.00 94.30 92  A 1 
ATOM 752  C CG  . GLN A 1 92  ? 15.325  2.692   -8.051  1.00 92.14 92  A 1 
ATOM 753  C CD  . GLN A 1 92  ? 15.043  1.467   -8.914  1.00 90.80 92  A 1 
ATOM 754  O OE1 . GLN A 1 92  ? 15.257  0.323   -8.534  1.00 85.94 92  A 1 
ATOM 755  N NE2 . GLN A 1 92  ? 14.555  1.655   -10.119 1.00 84.08 92  A 1 
ATOM 756  N N   . ARG A 1 93  ? 17.541  3.782   -3.731  1.00 95.03 93  A 1 
ATOM 757  C CA  . ARG A 1 93  ? 18.001  3.469   -2.378  1.00 95.52 93  A 1 
ATOM 758  C C   . ARG A 1 93  ? 17.056  4.089   -1.364  1.00 96.59 93  A 1 
ATOM 759  O O   . ARG A 1 93  ? 16.763  5.282   -1.451  1.00 96.17 93  A 1 
ATOM 760  C CB  . ARG A 1 93  ? 19.433  3.945   -2.143  1.00 94.95 93  A 1 
ATOM 761  C CG  . ARG A 1 93  ? 20.425  3.262   -3.087  1.00 89.11 93  A 1 
ATOM 762  C CD  . ARG A 1 93  ? 21.846  3.737   -2.777  1.00 82.87 93  A 1 
ATOM 763  N NE  . ARG A 1 93  ? 22.823  3.081   -3.659  1.00 73.21 93  A 1 
ATOM 764  C CZ  . ARG A 1 93  ? 24.126  3.299   -3.675  1.00 64.52 93  A 1 
ATOM 765  N NH1 . ARG A 1 93  ? 24.687  4.165   -2.876  1.00 59.48 93  A 1 
ATOM 766  N NH2 . ARG A 1 93  ? 24.891  2.642   -4.500  1.00 55.64 93  A 1 
ATOM 767  N N   . MET A 1 94  ? 16.650  3.290   -0.395  1.00 96.04 94  A 1 
ATOM 768  C CA  . MET A 1 94  ? 15.976  3.763   0.804   1.00 96.32 94  A 1 
ATOM 769  C C   . MET A 1 94  ? 16.999  4.465   1.697   1.00 96.34 94  A 1 
ATOM 770  O O   . MET A 1 94  ? 17.950  3.835   2.162   1.00 95.12 94  A 1 
ATOM 771  C CB  . MET A 1 94  ? 15.319  2.565   1.502   1.00 95.26 94  A 1 
ATOM 772  C CG  . MET A 1 94  ? 14.444  2.993   2.679   1.00 91.60 94  A 1 
ATOM 773  S SD  . MET A 1 94  ? 13.602  1.602   3.485   1.00 91.73 94  A 1 
ATOM 774  C CE  . MET A 1 94  ? 14.972  0.891   4.418   1.00 81.67 94  A 1 
ATOM 775  N N   . LEU A 1 95  ? 16.831  5.771   1.892   1.00 97.10 95  A 1 
ATOM 776  C CA  . LEU A 1 95  ? 17.733  6.596   2.699   1.00 96.70 95  A 1 
ATOM 777  C C   . LEU A 1 95  ? 17.279  6.709   4.152   1.00 96.81 95  A 1 
ATOM 778  O O   . LEU A 1 95  ? 18.114  6.825   5.047   1.00 95.46 95  A 1 
ATOM 779  C CB  . LEU A 1 95  ? 17.842  7.996   2.078   1.00 96.39 95  A 1 
ATOM 780  C CG  . LEU A 1 95  ? 18.378  8.044   0.638   1.00 95.37 95  A 1 
ATOM 781  C CD1 . LEU A 1 95  ? 18.539  9.509   0.241   1.00 91.78 95  A 1 
ATOM 782  C CD2 . LEU A 1 95  ? 19.734  7.348   0.484   1.00 91.35 95  A 1 
ATOM 783  N N   . GLY A 1 96  ? 15.965  6.661   4.379   1.00 96.28 96  A 1 
ATOM 784  C CA  . GLY A 1 96  ? 15.389  6.781   5.703   1.00 96.42 96  A 1 
ATOM 785  C C   . GLY A 1 96  ? 13.953  6.294   5.758   1.00 97.45 96  A 1 
ATOM 786  O O   . GLY A 1 96  ? 13.267  6.235   4.735   1.00 97.14 96  A 1 
ATOM 787  N N   . VAL A 1 97  ? 13.519  5.943   6.958   1.00 96.87 97  A 1 
ATOM 788  C CA  . VAL A 1 97  ? 12.146  5.559   7.271   1.00 97.20 97  A 1 
ATOM 789  C C   . VAL A 1 97  ? 11.786  6.082   8.654   1.00 97.40 97  A 1 
ATOM 790  O O   . VAL A 1 97  ? 12.583  5.969   9.582   1.00 96.87 97  A 1 
ATOM 791  C CB  . VAL A 1 97  ? 11.941  4.034   7.147   1.00 96.36 97  A 1 
ATOM 792  C CG1 . VAL A 1 97  ? 12.849  3.202   8.058   1.00 93.56 97  A 1 
ATOM 793  C CG2 . VAL A 1 97  ? 10.485  3.629   7.414   1.00 91.83 97  A 1 
ATOM 794  N N   . GLU A 1 98  ? 10.589  6.638   8.775   1.00 96.86 98  A 1 
ATOM 795  C CA  . GLU A 1 98  ? 9.938   6.927   10.048  1.00 96.99 98  A 1 
ATOM 796  C C   . GLU A 1 98  ? 8.618   6.170   10.120  1.00 97.02 98  A 1 
ATOM 797  O O   . GLU A 1 98  ? 7.953   5.948   9.106   1.00 96.64 98  A 1 
ATOM 798  C CB  . GLU A 1 98  ? 9.721   8.434   10.245  1.00 97.01 98  A 1 
ATOM 799  C CG  . GLU A 1 98  ? 11.023  9.219   10.431  1.00 93.51 98  A 1 
ATOM 800  C CD  . GLU A 1 98  ? 11.878  8.728   11.606  1.00 94.84 98  A 1 
ATOM 801  O OE1 . GLU A 1 98  ? 13.119  8.877   11.530  1.00 87.62 98  A 1 
ATOM 802  O OE2 . GLU A 1 98  ? 11.347  8.154   12.574  1.00 89.33 98  A 1 
ATOM 803  N N   . GLN A 1 99  ? 8.243   5.755   11.335  1.00 96.84 99  A 1 
ATOM 804  C CA  . GLN A 1 99  ? 7.038   4.974   11.585  1.00 96.31 99  A 1 
ATOM 805  C C   . GLN A 1 99  ? 6.390   5.392   12.902  1.00 96.46 99  A 1 
ATOM 806  O O   . GLN A 1 99  ? 7.066   5.581   13.906  1.00 95.85 99  A 1 
ATOM 807  C CB  . GLN A 1 99  ? 7.370   3.473   11.565  1.00 93.92 99  A 1 
ATOM 808  C CG  . GLN A 1 99  ? 6.160   2.599   11.953  1.00 88.90 99  A 1 
ATOM 809  C CD  . GLN A 1 99  ? 6.397   1.105   11.795  1.00 89.47 99  A 1 
ATOM 810  O OE1 . GLN A 1 99  ? 7.077   0.637   10.897  1.00 81.71 99  A 1 
ATOM 811  N NE2 . GLN A 1 99  ? 5.809   0.288   12.639  1.00 79.59 99  A 1 
ATOM 812  N N   . LYS A 1 100 ? 5.055   5.446   12.896  1.00 95.18 100 A 1 
ATOM 813  C CA  . LYS A 1 100 ? 4.246   5.715   14.081  1.00 95.09 100 A 1 
ATOM 814  C C   . LYS A 1 100 ? 3.023   4.806   14.104  1.00 95.12 100 A 1 
ATOM 815  O O   . LYS A 1 100 ? 2.254   4.776   13.147  1.00 93.90 100 A 1 
ATOM 816  C CB  . LYS A 1 100 ? 3.879   7.202   14.068  1.00 94.64 100 A 1 
ATOM 817  C CG  . LYS A 1 100 ? 3.156   7.628   15.343  1.00 91.23 100 A 1 
ATOM 818  C CD  . LYS A 1 100 ? 2.967   9.139   15.325  1.00 88.65 100 A 1 
ATOM 819  C CE  . LYS A 1 100 ? 2.277   9.588   16.611  1.00 82.09 100 A 1 
ATOM 820  N NZ  . LYS A 1 100 ? 2.196   11.063  16.645  1.00 73.98 100 A 1 
ATOM 821  N N   . GLU A 1 101 ? 2.844   4.083   15.202  1.00 91.60 101 A 1 
ATOM 822  C CA  . GLU A 1 101 ? 1.623   3.313   15.458  1.00 91.70 101 A 1 
ATOM 823  C C   . GLU A 1 101 ? 0.460   4.246   15.802  1.00 92.71 101 A 1 
ATOM 824  O O   . GLU A 1 101 ? 0.665   5.343   16.328  1.00 91.74 101 A 1 
ATOM 825  C CB  . GLU A 1 101 ? 1.851   2.281   16.573  1.00 90.29 101 A 1 
ATOM 826  C CG  . GLU A 1 101 ? 2.881   1.220   16.157  1.00 83.99 101 A 1 
ATOM 827  C CD  . GLU A 1 101 ? 3.100   0.121   17.208  1.00 78.39 101 A 1 
ATOM 828  O OE1 . GLU A 1 101 ? 3.762   -0.877  16.838  1.00 69.15 101 A 1 
ATOM 829  O OE2 . GLU A 1 101 ? 2.640   0.282   18.361  1.00 71.08 101 A 1 
ATOM 830  N N   . PHE A 1 102 ? -0.768  3.809   15.498  1.00 91.97 102 A 1 
ATOM 831  C CA  . PHE A 1 102 ? -1.990  4.525   15.844  1.00 91.23 102 A 1 
ATOM 832  C C   . PHE A 1 102 ? -3.037  3.576   16.430  1.00 91.78 102 A 1 
ATOM 833  O O   . PHE A 1 102 ? -2.966  2.351   16.290  1.00 88.17 102 A 1 
ATOM 834  C CB  . PHE A 1 102 ? -2.503  5.321   14.630  1.00 90.18 102 A 1 
ATOM 835  C CG  . PHE A 1 102 ? -2.900  4.473   13.446  1.00 93.82 102 A 1 
ATOM 836  C CD1 . PHE A 1 102 ? -1.988  4.266   12.393  1.00 86.51 102 A 1 
ATOM 837  C CD2 . PHE A 1 102 ? -4.177  3.895   13.391  1.00 89.65 102 A 1 
ATOM 838  C CE1 . PHE A 1 102 ? -2.355  3.473   11.297  1.00 85.30 102 A 1 
ATOM 839  C CE2 . PHE A 1 102 ? -4.541  3.094   12.295  1.00 87.25 102 A 1 
ATOM 840  C CZ  . PHE A 1 102 ? -3.629  2.880   11.248  1.00 92.40 102 A 1 
ATOM 841  N N   . THR A 1 103 ? -4.025  4.153   17.110  1.00 89.25 103 A 1 
ATOM 842  C CA  . THR A 1 103 ? -4.976  3.432   17.951  1.00 89.27 103 A 1 
ATOM 843  C C   . THR A 1 103 ? -5.902  2.525   17.139  1.00 89.11 103 A 1 
ATOM 844  O O   . THR A 1 103 ? -6.484  2.918   16.131  1.00 87.46 103 A 1 
ATOM 845  C CB  . THR A 1 103 ? -5.799  4.416   18.789  1.00 89.20 103 A 1 
ATOM 846  O OG1 . THR A 1 103 ? -4.950  5.336   19.436  1.00 87.78 103 A 1 
ATOM 847  C CG2 . THR A 1 103 ? -6.603  3.711   19.881  1.00 85.64 103 A 1 
ATOM 848  N N   . GLN A 1 104 ? -6.092  1.300   17.638  1.00 87.33 104 A 1 
ATOM 849  C CA  . GLN A 1 104 ? -7.062  0.343   17.121  1.00 85.98 104 A 1 
ATOM 850  C C   . GLN A 1 104 ? -8.252  0.273   18.088  1.00 88.03 104 A 1 
ATOM 851  O O   . GLN A 1 104 ? -8.066  0.000   19.277  1.00 86.88 104 A 1 
ATOM 852  C CB  . GLN A 1 104 ? -6.410  -1.045  16.969  1.00 82.58 104 A 1 
ATOM 853  C CG  . GLN A 1 104 ? -5.095  -1.069  16.168  1.00 77.61 104 A 1 
ATOM 854  C CD  . GLN A 1 104 ? -5.263  -0.630  14.724  1.00 71.96 104 A 1 
ATOM 855  O OE1 . GLN A 1 104 ? -5.906  -1.303  13.934  1.00 66.98 104 A 1 
ATOM 856  N NE2 . GLN A 1 104 ? -4.698  0.488   14.327  1.00 65.95 104 A 1 
ATOM 857  N N   . PHE A 1 105 ? -9.475  0.478   17.588  1.00 87.94 105 A 1 
ATOM 858  C CA  . PHE A 1 105 ? -10.693 0.390   18.389  1.00 88.40 105 A 1 
ATOM 859  C C   . PHE A 1 105 ? -11.451 -0.905  18.093  1.00 88.11 105 A 1 
ATOM 860  O O   . PHE A 1 105 ? -11.744 -1.221  16.943  1.00 84.26 105 A 1 
ATOM 861  C CB  . PHE A 1 105 ? -11.580 1.619   18.160  1.00 87.90 105 A 1 
ATOM 862  C CG  . PHE A 1 105 ? -10.908 2.943   18.470  1.00 87.89 105 A 1 
ATOM 863  C CD1 . PHE A 1 105 ? -10.802 3.389   19.798  1.00 79.79 105 A 1 
ATOM 864  C CD2 . PHE A 1 105 ? -10.386 3.728   17.426  1.00 81.73 105 A 1 
ATOM 865  C CE1 . PHE A 1 105 ? -10.177 4.620   20.078  1.00 79.96 105 A 1 
ATOM 866  C CE2 . PHE A 1 105 ? -9.758  4.953   17.708  1.00 80.30 105 A 1 
ATOM 867  C CZ  . PHE A 1 105 ? -9.655  5.403   19.037  1.00 83.89 105 A 1 
ATOM 868  N N   . TYR A 1 106 ? -11.833 -1.614  19.154  1.00 86.67 106 A 1 
ATOM 869  C CA  . TYR A 1 106 ? -12.603 -2.861  19.096  1.00 87.45 106 A 1 
ATOM 870  C C   . TYR A 1 106 ? -13.909 -2.708  19.897  1.00 90.04 106 A 1 
ATOM 871  O O   . TYR A 1 106 ? -14.018 -3.221  21.008  1.00 87.54 106 A 1 
ATOM 872  C CB  . TYR A 1 106 ? -11.736 -4.023  19.594  1.00 84.46 106 A 1 
ATOM 873  C CG  . TYR A 1 106 ? -10.424 -4.180  18.849  1.00 83.22 106 A 1 
ATOM 874  C CD1 . TYR A 1 106 ? -10.391 -4.837  17.605  1.00 75.08 106 A 1 
ATOM 875  C CD2 . TYR A 1 106 ? -9.240  -3.649  19.395  1.00 77.30 106 A 1 
ATOM 876  C CE1 . TYR A 1 106 ? -9.175  -4.975  16.912  1.00 74.53 106 A 1 
ATOM 877  C CE2 . TYR A 1 106 ? -8.022  -3.781  18.703  1.00 73.27 106 A 1 
ATOM 878  C CZ  . TYR A 1 106 ? -7.987  -4.448  17.461  1.00 78.84 106 A 1 
ATOM 879  O OH  . TYR A 1 106 ? -6.813  -4.581  16.792  1.00 73.30 106 A 1 
ATOM 880  N N   . PRO A 1 107 ? -14.912 -1.964  19.368  1.00 87.89 107 A 1 
ATOM 881  C CA  . PRO A 1 107 ? -16.115 -1.623  20.133  1.00 87.37 107 A 1 
ATOM 882  C C   . PRO A 1 107 ? -16.998 -2.834  20.453  1.00 88.60 107 A 1 
ATOM 883  O O   . PRO A 1 107 ? -17.757 -2.813  21.423  1.00 86.57 107 A 1 
ATOM 884  C CB  . PRO A 1 107 ? -16.852 -0.591  19.270  1.00 86.94 107 A 1 
ATOM 885  C CG  . PRO A 1 107 ? -16.379 -0.898  17.849  1.00 88.14 107 A 1 
ATOM 886  C CD  . PRO A 1 107 ? -14.935 -1.331  18.055  1.00 90.41 107 A 1 
ATOM 887  N N   . ARG A 1 108 ? -16.913 -3.897  19.637  1.00 92.15 108 A 1 
ATOM 888  C CA  . ARG A 1 108 ? -17.591 -5.191  19.814  1.00 91.54 108 A 1 
ATOM 889  C C   . ARG A 1 108 ? -16.745 -6.310  19.201  1.00 91.81 108 A 1 
ATOM 890  O O   . ARG A 1 108 ? -15.834 -6.043  18.421  1.00 87.60 108 A 1 
ATOM 891  C CB  . ARG A 1 108 ? -18.985 -5.173  19.157  1.00 89.65 108 A 1 
ATOM 892  C CG  . ARG A 1 108 ? -19.914 -4.106  19.746  1.00 83.66 108 A 1 
ATOM 893  C CD  . ARG A 1 108 ? -21.327 -4.217  19.167  1.00 83.04 108 A 1 
ATOM 894  N NE  . ARG A 1 108 ? -22.193 -3.165  19.718  1.00 75.91 108 A 1 
ATOM 895  C CZ  . ARG A 1 108 ? -23.469 -2.969  19.435  1.00 70.66 108 A 1 
ATOM 896  N NH1 . ARG A 1 108 ? -24.110 -3.737  18.594  1.00 66.24 108 A 1 
ATOM 897  N NH2 . ARG A 1 108 ? -24.125 -1.990  19.991  1.00 61.60 108 A 1 
ATOM 898  N N   . GLU A 1 109 ? -17.096 -7.558  19.512  1.00 81.53 109 A 1 
ATOM 899  C CA  . GLU A 1 109 ? -16.484 -8.721  18.870  1.00 79.85 109 A 1 
ATOM 900  C C   . GLU A 1 109 ? -16.571 -8.614  17.339  1.00 78.49 109 A 1 
ATOM 901  O O   . GLU A 1 109 ? -17.611 -8.257  16.781  1.00 73.40 109 A 1 
ATOM 902  C CB  . GLU A 1 109 ? -17.151 -9.997  19.399  1.00 77.71 109 A 1 
ATOM 903  C CG  . GLU A 1 109 ? -16.414 -11.262 18.938  1.00 68.22 109 A 1 
ATOM 904  C CD  . GLU A 1 109 ? -17.019 -12.560 19.506  1.00 59.45 109 A 1 
ATOM 905  O OE1 . GLU A 1 109 ? -16.437 -13.627 19.218  1.00 55.16 109 A 1 
ATOM 906  O OE2 . GLU A 1 109 ? -18.048 -12.476 20.219  1.00 58.54 109 A 1 
ATOM 907  N N   . ALA A 1 110 ? -15.442 -8.881  16.663  1.00 83.18 110 A 1 
ATOM 908  C CA  . ALA A 1 110 ? -15.273 -8.765  15.209  1.00 82.83 110 A 1 
ATOM 909  C C   . ALA A 1 110 ? -15.545 -7.364  14.603  1.00 86.99 110 A 1 
ATOM 910  O O   . ALA A 1 110 ? -15.649 -7.228  13.382  1.00 84.87 110 A 1 
ATOM 911  C CB  . ALA A 1 110 ? -16.046 -9.895  14.520  1.00 80.58 110 A 1 
ATOM 912  N N   . TRP A 1 111 ? -15.627 -6.305  15.426  1.00 86.20 111 A 1 
ATOM 913  C CA  . TRP A 1 111 ? -15.700 -4.922  14.954  1.00 87.37 111 A 1 
ATOM 914  C C   . TRP A 1 111 ? -14.344 -4.249  15.126  1.00 86.23 111 A 1 
ATOM 915  O O   . TRP A 1 111 ? -13.756 -4.325  16.201  1.00 83.05 111 A 1 
ATOM 916  C CB  . TRP A 1 111 ? -16.796 -4.132  15.678  1.00 88.43 111 A 1 
ATOM 917  C CG  . TRP A 1 111 ? -18.219 -4.501  15.388  1.00 89.72 111 A 1 
ATOM 918  C CD1 . TRP A 1 111 ? -18.700 -5.733  15.131  1.00 88.09 111 A 1 
ATOM 919  C CD2 . TRP A 1 111 ? -19.377 -3.614  15.348  1.00 90.93 111 A 1 
ATOM 920  N NE1 . TRP A 1 111 ? -20.062 -5.677  14.935  1.00 86.69 111 A 1 
ATOM 921  C CE2 . TRP A 1 111 ? -20.535 -4.394  15.059  1.00 89.53 111 A 1 
ATOM 922  C CE3 . TRP A 1 111 ? -19.562 -2.225  15.528  1.00 89.75 111 A 1 
ATOM 923  C CZ2 . TRP A 1 111 ? -21.815 -3.825  14.959  1.00 89.71 111 A 1 
ATOM 924  C CZ3 . TRP A 1 111 ? -20.841 -1.648  15.428  1.00 87.46 111 A 1 
ATOM 925  C CH2 . TRP A 1 111 ? -21.963 -2.443  15.143  1.00 86.62 111 A 1 
ATOM 926  N N   . VAL A 1 112 ? -13.868 -3.591  14.071  1.00 86.17 112 A 1 
ATOM 927  C CA  . VAL A 1 112 ? -12.582 -2.889  14.072  1.00 87.74 112 A 1 
ATOM 928  C C   . VAL A 1 112 ? -12.777 -1.506  13.463  1.00 90.14 112 A 1 
ATOM 929  O O   . VAL A 1 112 ? -13.352 -1.378  12.376  1.00 90.06 112 A 1 
ATOM 930  C CB  . VAL A 1 112 ? -11.482 -3.672  13.324  1.00 85.74 112 A 1 
ATOM 931  C CG1 . VAL A 1 112 ? -10.100 -3.083  13.627  1.00 77.47 112 A 1 
ATOM 932  C CG2 . VAL A 1 112 ? -11.450 -5.156  13.710  1.00 73.92 112 A 1 
ATOM 933  N N   . GLU A 1 113 ? -12.317 -0.482  14.173  1.00 90.44 113 A 1 
ATOM 934  C CA  . GLU A 1 113 ? -12.421 0.920   13.777  1.00 91.08 113 A 1 
ATOM 935  C C   . GLU A 1 113 ? -11.103 1.661   14.000  1.00 90.56 113 A 1 
ATOM 936  O O   . GLU A 1 113 ? -10.334 1.325   14.903  1.00 89.60 113 A 1 
ATOM 937  C CB  . GLU A 1 113 ? -13.545 1.631   14.552  1.00 91.36 113 A 1 
ATOM 938  C CG  . GLU A 1 113 ? -14.932 1.020   14.331  1.00 90.24 113 A 1 
ATOM 939  C CD  . GLU A 1 113 ? -16.058 1.759   15.075  1.00 92.75 113 A 1 
ATOM 940  O OE1 . GLU A 1 113 ? -17.221 1.305   14.928  1.00 83.79 113 A 1 
ATOM 941  O OE2 . GLU A 1 113 ? -15.803 2.761   15.771  1.00 87.56 113 A 1 
ATOM 942  N N   . HIS A 1 114 ? -10.903 2.726   13.209  1.00 91.69 114 A 1 
ATOM 943  C CA  . HIS A 1 114 ? -9.846  3.712   13.427  1.00 91.66 114 A 1 
ATOM 944  C C   . HIS A 1 114 ? -10.450 5.118   13.528  1.00 93.58 114 A 1 
ATOM 945  O O   . HIS A 1 114 ? -11.514 5.376   12.974  1.00 93.73 114 A 1 
ATOM 946  C CB  . HIS A 1 114 ? -8.830  3.670   12.274  1.00 89.84 114 A 1 
ATOM 947  C CG  . HIS A 1 114 ? -8.149  2.351   12.028  1.00 85.85 114 A 1 
ATOM 948  N ND1 . HIS A 1 114 ? -7.663  1.923   10.799  1.00 74.59 114 A 1 
ATOM 949  C CD2 . HIS A 1 114 ? -7.843  1.387   12.943  1.00 72.45 114 A 1 
ATOM 950  C CE1 . HIS A 1 114 ? -7.077  0.732   10.983  1.00 74.79 114 A 1 
ATOM 951  N NE2 . HIS A 1 114 ? -7.168  0.368   12.272  1.00 73.58 114 A 1 
ATOM 952  N N   . ASP A 1 115 ? -9.739  6.047   14.177  1.00 94.26 115 A 1 
ATOM 953  C CA  . ASP A 1 115 ? -10.027 7.474   14.030  1.00 94.90 115 A 1 
ATOM 954  C C   . ASP A 1 115 ? -9.426  7.989   12.703  1.00 95.21 115 A 1 
ATOM 955  O O   . ASP A 1 115 ? -8.199  7.976   12.546  1.00 95.18 115 A 1 
ATOM 956  C CB  . ASP A 1 115 ? -9.501  8.252   15.250  1.00 94.98 115 A 1 
ATOM 957  C CG  . ASP A 1 115 ? -9.772  9.766   15.175  1.00 94.29 115 A 1 
ATOM 958  O OD1 . ASP A 1 115 ? -10.308 10.246  14.148  1.00 90.65 115 A 1 
ATOM 959  O OD2 . ASP A 1 115 ? -9.421  10.472  16.144  1.00 90.16 115 A 1 
ATOM 960  N N   . PRO A 1 116 ? -10.236 8.484   11.732  1.00 96.93 116 A 1 
ATOM 961  C CA  . PRO A 1 116 ? -9.706  9.034   10.486  1.00 96.74 116 A 1 
ATOM 962  C C   . PRO A 1 116 ? -8.759  10.220  10.693  1.00 96.76 116 A 1 
ATOM 963  O O   . PRO A 1 116 ? -7.839  10.440  9.902   1.00 96.58 116 A 1 
ATOM 964  C CB  . PRO A 1 116 ? -10.931 9.455   9.671   1.00 96.75 116 A 1 
ATOM 965  C CG  . PRO A 1 116 ? -12.076 8.632   10.261  1.00 96.08 116 A 1 
ATOM 966  C CD  . PRO A 1 116 ? -11.690 8.514   11.725  1.00 97.21 116 A 1 
ATOM 967  N N   . MET A 1 117 ? -8.954  11.009  11.753  1.00 97.21 117 A 1 
ATOM 968  C CA  . MET A 1 117 ? -8.066  12.128  12.074  1.00 96.98 117 A 1 
ATOM 969  C C   . MET A 1 117 ? -6.714  11.645  12.606  1.00 96.99 117 A 1 
ATOM 970  O O   . MET A 1 117 ? -5.699  12.286  12.324  1.00 96.76 117 A 1 
ATOM 971  C CB  . MET A 1 117 ? -8.739  13.078  13.072  1.00 96.76 117 A 1 
ATOM 972  C CG  . MET A 1 117 ? -9.947  13.805  12.464  1.00 95.36 117 A 1 
ATOM 973  S SD  . MET A 1 117 ? -9.612  14.835  10.995  1.00 94.47 117 A 1 
ATOM 974  C CE  . MET A 1 117 ? -8.306  15.917  11.634  1.00 87.88 117 A 1 
ATOM 975  N N   . GLU A 1 118 ? -6.677  10.508  13.310  1.00 96.18 118 A 1 
ATOM 976  C CA  . GLU A 1 118 ? -5.424  9.889   13.747  1.00 95.88 118 A 1 
ATOM 977  C C   . GLU A 1 118 ? -4.664  9.274   12.564  1.00 96.10 118 A 1 
ATOM 978  O O   . GLU A 1 118 ? -3.449  9.462   12.465  1.00 96.02 118 A 1 
ATOM 979  C CB  . GLU A 1 118 ? -5.693  8.877   14.869  1.00 95.45 118 A 1 
ATOM 980  C CG  . GLU A 1 118 ? -4.387  8.496   15.585  1.00 90.28 118 A 1 
ATOM 981  C CD  . GLU A 1 118 ? -4.570  7.536   16.770  1.00 90.95 118 A 1 
ATOM 982  O OE1 . GLU A 1 118 ? -3.597  7.382   17.547  1.00 82.47 118 A 1 
ATOM 983  O OE2 . GLU A 1 118 ? -5.637  6.904   16.899  1.00 85.09 118 A 1 
ATOM 984  N N   . ILE A 1 119 ? -5.361  8.664   11.593  1.00 96.23 119 A 1 
ATOM 985  C CA  . ILE A 1 119 ? -4.765  8.221   10.317  1.00 96.09 119 A 1 
ATOM 986  C C   . ILE A 1 119 ? -4.044  9.387   9.632   1.00 96.32 119 A 1 
ATOM 987  O O   . ILE A 1 119 ? -2.864  9.287   9.296   1.00 96.48 119 A 1 
ATOM 988  C CB  . ILE A 1 119 ? -5.839  7.597   9.385   1.00 96.17 119 A 1 
ATOM 989  C CG1 . ILE A 1 119 ? -6.336  6.246   9.948   1.00 95.64 119 A 1 
ATOM 990  C CG2 . ILE A 1 119 ? -5.310  7.416   7.949   1.00 95.59 119 A 1 
ATOM 991  C CD1 . ILE A 1 119 ? -7.536  5.649   9.195   1.00 94.28 119 A 1 
ATOM 992  N N   . TYR A 1 120 ? -4.733  10.530  9.451   1.00 97.07 120 A 1 
ATOM 993  C CA  . TYR A 1 120 ? -4.138  11.703  8.812   1.00 96.93 120 A 1 
ATOM 994  C C   . TYR A 1 120 ? -2.983  12.301  9.625   1.00 97.14 120 A 1 
ATOM 995  O O   . TYR A 1 120 ? -1.904  12.549  9.094   1.00 97.21 120 A 1 
ATOM 996  C CB  . TYR A 1 120 ? -5.230  12.750  8.560   1.00 96.92 120 A 1 
ATOM 997  C CG  . TYR A 1 120 ? -4.682  14.115  8.181   1.00 96.49 120 A 1 
ATOM 998  C CD1 . TYR A 1 120 ? -4.866  15.216  9.043   1.00 93.35 120 A 1 
ATOM 999  C CD2 . TYR A 1 120 ? -3.930  14.269  7.001   1.00 94.22 120 A 1 
ATOM 1000 C CE1 . TYR A 1 120 ? -4.319  16.469  8.712   1.00 93.45 120 A 1 
ATOM 1001 C CE2 . TYR A 1 120 ? -3.375  15.519  6.668   1.00 93.40 120 A 1 
ATOM 1002 C CZ  . TYR A 1 120 ? -3.573  16.622  7.522   1.00 94.54 120 A 1 
ATOM 1003 O OH  . TYR A 1 120 ? -3.050  17.834  7.196   1.00 93.47 120 A 1 
ATOM 1004 N N   . SER A 1 121 ? -3.204  12.553  10.917  1.00 96.99 121 A 1 
ATOM 1005 C CA  . SER A 1 121 ? -2.214  13.244  11.755  1.00 96.93 121 A 1 
ATOM 1006 C C   . SER A 1 121 ? -0.953  12.416  11.993  1.00 97.17 121 A 1 
ATOM 1007 O O   . SER A 1 121 ? 0.136   12.983  11.992  1.00 97.23 121 A 1 
ATOM 1008 C CB  . SER A 1 121 ? -2.828  13.682  13.088  1.00 96.67 121 A 1 
ATOM 1009 O OG  . SER A 1 121 ? -3.322  12.576  13.812  1.00 93.57 121 A 1 
ATOM 1010 N N   . SER A 1 122 ? -1.071  11.096  12.139  1.00 96.01 122 A 1 
ATOM 1011 C CA  . SER A 1 122 ? 0.084   10.198  12.236  1.00 96.14 122 A 1 
ATOM 1012 C C   . SER A 1 122 ? 0.869   10.152  10.927  1.00 96.69 122 A 1 
ATOM 1013 O O   . SER A 1 122 ? 2.091   10.278  10.965  1.00 96.92 122 A 1 
ATOM 1014 C CB  . SER A 1 122 ? -0.338  8.790   12.672  1.00 96.30 122 A 1 
ATOM 1015 O OG  . SER A 1 122 ? -1.235  8.222   11.748  1.00 94.17 122 A 1 
ATOM 1016 N N   . GLN A 1 123 ? 0.185   10.089  9.772   1.00 96.36 123 A 1 
ATOM 1017 C CA  . GLN A 1 123 ? 0.842   10.089  8.463   1.00 96.40 123 A 1 
ATOM 1018 C C   . GLN A 1 123 ? 1.583   11.401  8.183   1.00 96.60 123 A 1 
ATOM 1019 O O   . GLN A 1 123 ? 2.715   11.383  7.701   1.00 96.80 123 A 1 
ATOM 1020 C CB  . GLN A 1 123 ? -0.201  9.799   7.371   1.00 96.30 123 A 1 
ATOM 1021 C CG  . GLN A 1 123 ? 0.445   9.489   6.011   1.00 94.80 123 A 1 
ATOM 1022 C CD  . GLN A 1 123 ? 1.307   8.231   6.073   1.00 96.67 123 A 1 
ATOM 1023 O OE1 . GLN A 1 123 ? 0.813   7.123   6.188   1.00 89.68 123 A 1 
ATOM 1024 N NE2 . GLN A 1 123 ? 2.613   8.340   6.054   1.00 89.62 123 A 1 
ATOM 1025 N N   . TYR A 1 124 ? 0.971   12.538  8.518   1.00 97.86 124 A 1 
ATOM 1026 C CA  . TYR A 1 124 ? 1.622   13.839  8.393   1.00 97.66 124 A 1 
ATOM 1027 C C   . TYR A 1 124 ? 2.819   13.975  9.345   1.00 97.86 124 A 1 
ATOM 1028 O O   . TYR A 1 124 ? 3.869   14.473  8.949   1.00 97.71 124 A 1 
ATOM 1029 C CB  . TYR A 1 124 ? 0.587   14.943  8.629   1.00 97.25 124 A 1 
ATOM 1030 C CG  . TYR A 1 124 ? 1.106   16.323  8.280   1.00 96.58 124 A 1 
ATOM 1031 C CD1 . TYR A 1 124 ? 1.744   17.115  9.255   1.00 94.41 124 A 1 
ATOM 1032 C CD2 . TYR A 1 124 ? 0.979   16.803  6.963   1.00 94.63 124 A 1 
ATOM 1033 C CE1 . TYR A 1 124 ? 2.257   18.382  8.913   1.00 93.32 124 A 1 
ATOM 1034 C CE2 . TYR A 1 124 ? 1.491   18.070  6.615   1.00 93.03 124 A 1 
ATOM 1035 C CZ  . TYR A 1 124 ? 2.134   18.857  7.592   1.00 93.56 124 A 1 
ATOM 1036 O OH  . TYR A 1 124 ? 2.637   20.077  7.259   1.00 91.80 124 A 1 
ATOM 1037 N N   . ALA A 1 125 ? 2.682   13.500  10.588  1.00 97.44 125 A 1 
ATOM 1038 C CA  . ALA A 1 125 ? 3.754   13.559  11.577  1.00 97.65 125 A 1 
ATOM 1039 C C   . ALA A 1 125 ? 4.998   12.785  11.122  1.00 97.89 125 A 1 
ATOM 1040 O O   . ALA A 1 125 ? 6.073   13.375  11.083  1.00 97.91 125 A 1 
ATOM 1041 C CB  . ALA A 1 125 ? 3.232   13.062  12.929  1.00 97.59 125 A 1 
ATOM 1042 N N   . VAL A 1 126 ? 4.858   11.523  10.685  1.00 97.56 126 A 1 
ATOM 1043 C CA  . VAL A 1 126 ? 6.014   10.727  10.228  1.00 97.70 126 A 1 
ATOM 1044 C C   . VAL A 1 126 ? 6.682   11.315  8.986   1.00 97.94 126 A 1 
ATOM 1045 O O   . VAL A 1 126 ? 7.897   11.226  8.847   1.00 98.01 126 A 1 
ATOM 1046 C CB  . VAL A 1 126 ? 5.671   9.247   9.989   1.00 97.45 126 A 1 
ATOM 1047 C CG1 . VAL A 1 126 ? 5.260   8.566   11.293  1.00 95.49 126 A 1 
ATOM 1048 C CG2 . VAL A 1 126 ? 4.580   9.016   8.939   1.00 95.04 126 A 1 
ATOM 1049 N N   . MET A 1 127 ? 5.928   11.978  8.102   1.00 98.39 127 A 1 
ATOM 1050 C CA  . MET A 1 127 ? 6.503   12.712  6.972   1.00 98.37 127 A 1 
ATOM 1051 C C   . MET A 1 127 ? 7.384   13.873  7.449   1.00 98.34 127 A 1 
ATOM 1052 O O   . MET A 1 127 ? 8.512   14.022  6.987   1.00 98.22 127 A 1 
ATOM 1053 C CB  . MET A 1 127 ? 5.374   13.211  6.057   1.00 98.24 127 A 1 
ATOM 1054 C CG  . MET A 1 127 ? 5.897   13.957  4.824   1.00 97.77 127 A 1 
ATOM 1055 S SD  . MET A 1 127 ? 4.606   14.607  3.732   1.00 97.44 127 A 1 
ATOM 1056 C CE  . MET A 1 127 ? 3.902   15.905  4.785   1.00 94.14 127 A 1 
ATOM 1057 N N   . MET A 1 128 ? 6.899   14.680  8.385   1.00 98.27 128 A 1 
ATOM 1058 C CA  . MET A 1 128 ? 7.658   15.816  8.923   1.00 98.09 128 A 1 
ATOM 1059 C C   . MET A 1 128 ? 8.857   15.369  9.776   1.00 98.03 128 A 1 
ATOM 1060 O O   . MET A 1 128 ? 9.920   15.989  9.717   1.00 97.81 128 A 1 
ATOM 1061 C CB  . MET A 1 128 ? 6.729   16.725  9.738   1.00 97.88 128 A 1 
ATOM 1062 C CG  . MET A 1 128 ? 5.649   17.405  8.881   1.00 96.46 128 A 1 
ATOM 1063 S SD  . MET A 1 128 ? 6.230   18.353  7.442   1.00 95.15 128 A 1 
ATOM 1064 C CE  . MET A 1 128 ? 7.345   19.536  8.236   1.00 88.22 128 A 1 
ATOM 1065 N N   . GLU A 1 129 ? 8.704   14.288  10.542  1.00 97.82 129 A 1 
ATOM 1066 C CA  . GLU A 1 129 ? 9.782   13.666  11.315  1.00 97.71 129 A 1 
ATOM 1067 C C   . GLU A 1 129 ? 10.895  13.161  10.395  1.00 97.73 129 A 1 
ATOM 1068 O O   . GLU A 1 129 ? 12.062  13.470  10.634  1.00 97.32 129 A 1 
ATOM 1069 C CB  . GLU A 1 129 ? 9.220   12.529  12.186  1.00 97.62 129 A 1 
ATOM 1070 C CG  . GLU A 1 129 ? 8.438   13.057  13.403  1.00 88.81 129 A 1 
ATOM 1071 C CD  . GLU A 1 129 ? 7.705   11.965  14.210  1.00 85.63 129 A 1 
ATOM 1072 O OE1 . GLU A 1 129 ? 6.784   12.335  14.983  1.00 73.57 129 A 1 
ATOM 1073 O OE2 . GLU A 1 129 ? 8.051   10.778  14.067  1.00 76.89 129 A 1 
ATOM 1074 N N   . LEU A 1 130 ? 10.543  12.494  9.293   1.00 98.03 130 A 1 
ATOM 1075 C CA  . LEU A 1 130 ? 11.487  12.033  8.274   1.00 98.00 130 A 1 
ATOM 1076 C C   . LEU A 1 130 ? 12.305  13.200  7.702   1.00 97.95 130 A 1 
ATOM 1077 O O   . LEU A 1 130 ? 13.534  13.151  7.698   1.00 97.68 130 A 1 
ATOM 1078 C CB  . LEU A 1 130 ? 10.697  11.315  7.163   1.00 98.07 130 A 1 
ATOM 1079 C CG  . LEU A 1 130 ? 11.574  10.674  6.071   1.00 97.37 130 A 1 
ATOM 1080 C CD1 . LEU A 1 130 ? 12.228  9.391   6.570   1.00 95.42 130 A 1 
ATOM 1081 C CD2 . LEU A 1 130 ? 10.717  10.334  4.858   1.00 95.54 130 A 1 
ATOM 1082 N N   . LEU A 1 131 ? 11.632  14.269  7.253   1.00 98.08 131 A 1 
ATOM 1083 C CA  . LEU A 1 131 ? 12.300  15.446  6.691   1.00 97.74 131 A 1 
ATOM 1084 C C   . LEU A 1 131 ? 13.262  16.087  7.689   1.00 97.55 131 A 1 
ATOM 1085 O O   . LEU A 1 131 ? 14.399  16.390  7.345   1.00 96.93 131 A 1 
ATOM 1086 C CB  . LEU A 1 131 ? 11.244  16.465  6.237   1.00 97.53 131 A 1 
ATOM 1087 C CG  . LEU A 1 131 ? 10.404  16.017  5.033   1.00 96.64 131 A 1 
ATOM 1088 C CD1 . LEU A 1 131 ? 9.333   17.064  4.745   1.00 94.76 131 A 1 
ATOM 1089 C CD2 . LEU A 1 131 ? 11.261  15.831  3.787   1.00 94.61 131 A 1 
ATOM 1090 N N   . THR A 1 132 ? 12.820  16.240  8.928   1.00 97.46 132 A 1 
ATOM 1091 C CA  . THR A 1 132 ? 13.620  16.855  9.992   1.00 97.05 132 A 1 
ATOM 1092 C C   . THR A 1 132 ? 14.829  15.997  10.360  1.00 97.00 132 A 1 
ATOM 1093 O O   . THR A 1 132 ? 15.934  16.505  10.495  1.00 96.33 132 A 1 
ATOM 1094 C CB  . THR A 1 132 ? 12.757  17.095  11.240  1.00 96.56 132 A 1 
ATOM 1095 O OG1 . THR A 1 132 ? 11.616  17.854  10.914  1.00 90.04 132 A 1 
ATOM 1096 C CG2 . THR A 1 132 ? 13.508  17.862  12.328  1.00 88.14 132 A 1 
ATOM 1097 N N   . ARG A 1 133 ? 14.637  14.689  10.516  1.00 97.45 133 A 1 
ATOM 1098 C CA  . ARG A 1 133 ? 15.691  13.766  10.958  1.00 97.32 133 A 1 
ATOM 1099 C C   . ARG A 1 133 ? 16.796  13.582  9.928   1.00 97.22 133 A 1 
ATOM 1100 O O   . ARG A 1 133 ? 17.953  13.408  10.302  1.00 96.23 133 A 1 
ATOM 1101 C CB  . ARG A 1 133 ? 15.040  12.431  11.317  1.00 96.96 133 A 1 
ATOM 1102 C CG  . ARG A 1 133 ? 16.071  11.424  11.848  1.00 92.60 133 A 1 
ATOM 1103 C CD  . ARG A 1 133 ? 15.335  10.176  12.297  1.00 89.43 133 A 1 
ATOM 1104 N NE  . ARG A 1 133 ? 16.244  9.156   12.835  1.00 80.56 133 A 1 
ATOM 1105 C CZ  . ARG A 1 133 ? 15.831  8.014   13.349  1.00 74.80 133 A 1 
ATOM 1106 N NH1 . ARG A 1 133 ? 14.564  7.714   13.424  1.00 68.45 133 A 1 
ATOM 1107 N NH2 . ARG A 1 133 ? 16.687  7.144   13.796  1.00 64.20 133 A 1 
ATOM 1108 N N   . PHE A 1 134 ? 16.438  13.605  8.638   1.00 97.00 134 A 1 
ATOM 1109 C CA  . PHE A 1 134 ? 17.378  13.408  7.535   1.00 96.35 134 A 1 
ATOM 1110 C C   . PHE A 1 134 ? 17.850  14.720  6.890   1.00 96.32 134 A 1 
ATOM 1111 O O   . PHE A 1 134 ? 18.557  14.661  5.891   1.00 94.79 134 A 1 
ATOM 1112 C CB  . PHE A 1 134 ? 16.791  12.392  6.542   1.00 96.41 134 A 1 
ATOM 1113 C CG  . PHE A 1 134 ? 16.709  10.981  7.111   1.00 96.13 134 A 1 
ATOM 1114 C CD1 . PHE A 1 134 ? 17.834  10.135  7.065   1.00 93.58 134 A 1 
ATOM 1115 C CD2 . PHE A 1 134 ? 15.539  10.531  7.744   1.00 93.91 134 A 1 
ATOM 1116 C CE1 . PHE A 1 134 ? 17.791  8.864   7.662   1.00 92.42 134 A 1 
ATOM 1117 C CE2 . PHE A 1 134 ? 15.495  9.260   8.350   1.00 92.63 134 A 1 
ATOM 1118 C CZ  . PHE A 1 134 ? 16.623  8.432   8.314   1.00 93.22 134 A 1 
ATOM 1119 N N   . ASP A 1 135 ? 17.501  15.880  7.474   1.00 96.04 135 A 1 
ATOM 1120 C CA  . ASP A 1 135 ? 17.879  17.220  7.004   1.00 95.78 135 A 1 
ATOM 1121 C C   . ASP A 1 135 ? 17.542  17.441  5.516   1.00 95.79 135 A 1 
ATOM 1122 O O   . ASP A 1 135 ? 18.367  17.869  4.710   1.00 94.10 135 A 1 
ATOM 1123 C CB  . ASP A 1 135 ? 19.341  17.518  7.384   1.00 95.09 135 A 1 
ATOM 1124 C CG  . ASP A 1 135 ? 19.706  19.004  7.312   1.00 89.42 135 A 1 
ATOM 1125 O OD1 . ASP A 1 135 ? 18.817  19.842  7.601   1.00 85.09 135 A 1 
ATOM 1126 O OD2 . ASP A 1 135 ? 20.905  19.292  7.092   1.00 83.21 135 A 1 
ATOM 1127 N N   . VAL A 1 136 ? 16.318  17.060  5.126   1.00 96.24 136 A 1 
ATOM 1128 C CA  . VAL A 1 136 ? 15.826  17.158  3.746   1.00 96.26 136 A 1 
ATOM 1129 C C   . VAL A 1 136 ? 14.971  18.409  3.601   1.00 96.42 136 A 1 
ATOM 1130 O O   . VAL A 1 136 ? 13.928  18.547  4.246   1.00 95.89 136 A 1 
ATOM 1131 C CB  . VAL A 1 136 ? 15.041  15.900  3.335   1.00 95.90 136 A 1 
ATOM 1132 C CG1 . VAL A 1 136 ? 14.446  16.016  1.921   1.00 94.42 136 A 1 
ATOM 1133 C CG2 . VAL A 1 136 ? 15.947  14.665  3.353   1.00 94.30 136 A 1 
ATOM 1134 N N   . HIS A 1 137 ? 15.362  19.292  2.684   1.00 95.64 137 A 1 
ATOM 1135 C CA  . HIS A 1 137 ? 14.569  20.470  2.347   1.00 95.39 137 A 1 
ATOM 1136 C C   . HIS A 1 137 ? 13.402  20.108  1.419   1.00 95.93 137 A 1 
ATOM 1137 O O   . HIS A 1 137 ? 13.536  19.290  0.510   1.00 95.54 137 A 1 
ATOM 1138 C CB  . HIS A 1 137 ? 15.469  21.547  1.739   1.00 94.29 137 A 1 
ATOM 1139 C CG  . HIS A 1 137 ? 16.575  21.988  2.664   1.00 91.74 137 A 1 
ATOM 1140 N ND1 . HIS A 1 137 ? 16.428  22.566  3.904   1.00 79.32 137 A 1 
ATOM 1141 C CD2 . HIS A 1 137 ? 17.918  21.874  2.430   1.00 78.95 137 A 1 
ATOM 1142 C CE1 . HIS A 1 137 ? 17.650  22.786  4.408   1.00 79.47 137 A 1 
ATOM 1143 N NE2 . HIS A 1 137 ? 18.588  22.396  3.538   1.00 81.52 137 A 1 
ATOM 1144 N N   . ALA A 1 138 ? 12.251  20.755  1.606   1.00 94.98 138 A 1 
ATOM 1145 C CA  . ALA A 1 138 ? 11.054  20.479  0.803   1.00 95.25 138 A 1 
ATOM 1146 C C   . ALA A 1 138 ? 11.280  20.721  -0.705  1.00 95.35 138 A 1 
ATOM 1147 O O   . ALA A 1 138 ? 10.725  20.018  -1.548  1.00 94.53 138 A 1 
ATOM 1148 C CB  . ALA A 1 138 ? 9.908   21.328  1.354   1.00 94.52 138 A 1 
ATOM 1149 N N   . GLU A 1 139 ? 12.154  21.665  -1.055  1.00 94.32 139 A 1 
ATOM 1150 C CA  . GLU A 1 139 ? 12.559  21.974  -2.426  1.00 93.69 139 A 1 
ATOM 1151 C C   . GLU A 1 139 ? 13.298  20.818  -3.116  1.00 94.40 139 A 1 
ATOM 1152 O O   . GLU A 1 139 ? 13.262  20.728  -4.344  1.00 93.21 139 A 1 
ATOM 1153 C CB  . GLU A 1 139 ? 13.458  23.222  -2.454  1.00 91.98 139 A 1 
ATOM 1154 C CG  . GLU A 1 139 ? 12.782  24.527  -2.006  1.00 84.67 139 A 1 
ATOM 1155 C CD  . GLU A 1 139 ? 12.599  24.688  -0.491  1.00 78.76 139 A 1 
ATOM 1156 O OE1 . GLU A 1 139 ? 11.875  25.639  -0.125  1.00 68.37 139 A 1 
ATOM 1157 O OE2 . GLU A 1 139 ? 13.121  23.848  0.277   1.00 67.43 139 A 1 
ATOM 1158 N N   . GLU A 1 140 ? 13.937  19.924  -2.369  1.00 94.82 140 A 1 
ATOM 1159 C CA  . GLU A 1 140 ? 14.651  18.751  -2.901  1.00 95.25 140 A 1 
ATOM 1160 C C   . GLU A 1 140 ? 13.714  17.582  -3.233  1.00 95.92 140 A 1 
ATOM 1161 O O   . GLU A 1 140 ? 14.110  16.637  -3.921  1.00 95.51 140 A 1 
ATOM 1162 C CB  . GLU A 1 140 ? 15.722  18.290  -1.902  1.00 94.73 140 A 1 
ATOM 1163 C CG  . GLU A 1 140 ? 16.777  19.362  -1.611  1.00 93.13 140 A 1 
ATOM 1164 C CD  . GLU A 1 140 ? 17.829  18.851  -0.632  1.00 92.87 140 A 1 
ATOM 1165 O OE1 . GLU A 1 140 ? 18.983  18.640  -1.077  1.00 85.96 140 A 1 
ATOM 1166 O OE2 . GLU A 1 140 ? 17.483  18.644  0.546   1.00 87.79 140 A 1 
ATOM 1167 N N   . ILE A 1 141 ? 12.455  17.649  -2.776  1.00 97.16 141 A 1 
ATOM 1168 C CA  . ILE A 1 141 ? 11.469  16.592  -2.996  1.00 97.46 141 A 1 
ATOM 1169 C C   . ILE A 1 141 ? 10.843  16.764  -4.383  1.00 97.44 141 A 1 
ATOM 1170 O O   . ILE A 1 141 ? 10.245  17.796  -4.699  1.00 97.18 141 A 1 
ATOM 1171 C CB  . ILE A 1 141 ? 10.407  16.570  -1.878  1.00 97.39 141 A 1 
ATOM 1172 C CG1 . ILE A 1 141 ? 11.049  16.503  -0.471  1.00 95.03 141 A 1 
ATOM 1173 C CG2 . ILE A 1 141 ? 9.466   15.367  -2.086  1.00 94.88 141 A 1 
ATOM 1174 C CD1 . ILE A 1 141 ? 10.051  16.856  0.629   1.00 87.15 141 A 1 
ATOM 1175 N N   . ALA A 1 142 ? 10.969  15.744  -5.227  1.00 96.94 142 A 1 
ATOM 1176 C CA  . ALA A 1 142 ? 10.385  15.721  -6.562  1.00 96.67 142 A 1 
ATOM 1177 C C   . ALA A 1 142 ? 8.883   15.435  -6.522  1.00 96.76 142 A 1 
ATOM 1178 O O   . ALA A 1 142 ? 8.126   16.087  -7.236  1.00 96.17 142 A 1 
ATOM 1179 C CB  . ALA A 1 142 ? 11.131  14.690  -7.411  1.00 96.25 142 A 1 
ATOM 1180 N N   . ALA A 1 143 ? 8.461   14.472  -5.699  1.00 98.00 143 A 1 
ATOM 1181 C CA  . ALA A 1 143 ? 7.067   14.070  -5.555  1.00 98.22 143 A 1 
ATOM 1182 C C   . ALA A 1 143 ? 6.819   13.268  -4.271  1.00 98.50 143 A 1 
ATOM 1183 O O   . ALA A 1 143 ? 7.748   12.736  -3.658  1.00 98.37 143 A 1 
ATOM 1184 C CB  . ALA A 1 143 ? 6.665   13.237  -6.778  1.00 97.72 143 A 1 
ATOM 1185 N N   . ILE A 1 144 ? 5.537   13.142  -3.944  1.00 98.61 144 A 1 
ATOM 1186 C CA  . ILE A 1 144 ? 5.014   12.250  -2.910  1.00 98.72 144 A 1 
ATOM 1187 C C   . ILE A 1 144 ? 4.157   11.177  -3.589  1.00 98.74 144 A 1 
ATOM 1188 O O   . ILE A 1 144 ? 3.367   11.485  -4.485  1.00 98.59 144 A 1 
ATOM 1189 C CB  . ILE A 1 144 ? 4.222   13.051  -1.854  1.00 98.62 144 A 1 
ATOM 1190 C CG1 . ILE A 1 144 ? 5.118   14.106  -1.164  1.00 98.09 144 A 1 
ATOM 1191 C CG2 . ILE A 1 144 ? 3.610   12.112  -0.799  1.00 98.17 144 A 1 
ATOM 1192 C CD1 . ILE A 1 144 ? 4.317   15.170  -0.411  1.00 96.55 144 A 1 
ATOM 1193 N N   . GLY A 1 145 ? 4.296   9.927   -3.161  1.00 98.72 145 A 1 
ATOM 1194 C CA  . GLY A 1 145 ? 3.389   8.829   -3.496  1.00 98.76 145 A 1 
ATOM 1195 C C   . GLY A 1 145 ? 2.730   8.262   -2.241  1.00 98.81 145 A 1 
ATOM 1196 O O   . GLY A 1 145 ? 3.383   8.171   -1.205  1.00 98.71 145 A 1 
ATOM 1197 N N   . ILE A 1 146 ? 1.458   7.869   -2.327  1.00 98.74 146 A 1 
ATOM 1198 C CA  . ILE A 1 146 ? 0.720   7.222   -1.234  1.00 98.72 146 A 1 
ATOM 1199 C C   . ILE A 1 146 ? 0.522   5.743   -1.566  1.00 98.72 146 A 1 
ATOM 1200 O O   . ILE A 1 146 ? 0.015   5.414   -2.637  1.00 98.57 146 A 1 
ATOM 1201 C CB  . ILE A 1 146 ? -0.620  7.942   -0.949  1.00 98.46 146 A 1 
ATOM 1202 C CG1 . ILE A 1 146 ? -0.353  9.363   -0.410  1.00 97.22 146 A 1 
ATOM 1203 C CG2 . ILE A 1 146 ? -1.481  7.145   0.055   1.00 97.57 146 A 1 
ATOM 1204 C CD1 . ILE A 1 146 ? -1.610  10.233  -0.294  1.00 95.85 146 A 1 
ATOM 1205 N N   . ALA A 1 147 ? 0.861   4.865   -0.631  1.00 98.18 147 A 1 
ATOM 1206 C CA  . ALA A 1 147 ? 0.339   3.508   -0.552  1.00 98.03 147 A 1 
ATOM 1207 C C   . ALA A 1 147 ? -0.509  3.369   0.712   1.00 97.73 147 A 1 
ATOM 1208 O O   . ALA A 1 147 ? -0.215  4.000   1.726   1.00 97.10 147 A 1 
ATOM 1209 C CB  . ALA A 1 147 ? 1.488   2.496   -0.585  1.00 97.79 147 A 1 
ATOM 1210 N N   . ASN A 1 148 ? -1.558  2.544   0.676   1.00 94.88 148 A 1 
ATOM 1211 C CA  . ASN A 1 148 ? -2.483  2.444   1.798   1.00 95.35 148 A 1 
ATOM 1212 C C   . ASN A 1 148 ? -3.083  1.049   1.970   1.00 94.51 148 A 1 
ATOM 1213 O O   . ASN A 1 148 ? -3.271  0.313   0.999   1.00 92.67 148 A 1 
ATOM 1214 C CB  . ASN A 1 148 ? -3.577  3.504   1.630   1.00 95.26 148 A 1 
ATOM 1215 C CG  . ASN A 1 148 ? -4.441  3.272   0.411   1.00 94.64 148 A 1 
ATOM 1216 O OD1 . ASN A 1 148 ? -4.052  3.564   -0.714  1.00 88.07 148 A 1 
ATOM 1217 N ND2 . ASN A 1 148 ? -5.626  2.737   0.576   1.00 90.29 148 A 1 
ATOM 1218 N N   . GLN A 1 149 ? -3.464  0.732   3.209   1.00 90.92 149 A 1 
ATOM 1219 C CA  . GLN A 1 149 ? -4.399  -0.351  3.480   1.00 90.54 149 A 1 
ATOM 1220 C C   . GLN A 1 149 ? -5.681  -0.125  2.669   1.00 91.15 149 A 1 
ATOM 1221 O O   . GLN A 1 149 ? -6.274  0.962   2.702   1.00 87.99 149 A 1 
ATOM 1222 C CB  . GLN A 1 149 ? -4.698  -0.481  4.984   1.00 89.81 149 A 1 
ATOM 1223 C CG  . GLN A 1 149 ? -5.394  0.740   5.604   1.00 87.41 149 A 1 
ATOM 1224 C CD  . GLN A 1 149 ? -5.813  0.533   7.060   1.00 89.09 149 A 1 
ATOM 1225 O OE1 . GLN A 1 149 ? -6.310  -0.509  7.445   1.00 81.91 149 A 1 
ATOM 1226 N NE2 . GLN A 1 149 ? -5.656  1.510   7.918   1.00 76.53 149 A 1 
ATOM 1227 N N   . ARG A 1 150 ? -6.097  -1.148  1.932   1.00 87.24 150 A 1 
ATOM 1228 C CA  . ARG A 1 150 ? -7.269  -1.065  1.057   1.00 86.62 150 A 1 
ATOM 1229 C C   . ARG A 1 150 ? -8.555  -1.291  1.862   1.00 88.18 150 A 1 
ATOM 1230 O O   . ARG A 1 150 ? -8.498  -1.596  3.049   1.00 84.07 150 A 1 
ATOM 1231 C CB  . ARG A 1 150 ? -7.079  -2.062  -0.103  1.00 85.26 150 A 1 
ATOM 1232 C CG  . ARG A 1 150 ? -5.839  -1.747  -0.957  1.00 83.97 150 A 1 
ATOM 1233 C CD  . ARG A 1 150 ? -5.501  -2.875  -1.939  1.00 80.83 150 A 1 
ATOM 1234 N NE  . ARG A 1 150 ? -5.166  -4.120  -1.228  1.00 82.97 150 A 1 
ATOM 1235 C CZ  . ARG A 1 150 ? -5.112  -5.338  -1.755  1.00 86.13 150 A 1 
ATOM 1236 N NH1 . ARG A 1 150 ? -5.232  -5.556  -3.026  1.00 75.64 150 A 1 
ATOM 1237 N NH2 . ARG A 1 150 ? -4.951  -6.374  -0.995  1.00 79.71 150 A 1 
ATOM 1238 N N   . GLU A 1 151 ? -9.701  -1.112  1.241   1.00 89.45 151 A 1 
ATOM 1239 C CA  . GLU A 1 151 ? -11.071 -1.340  1.740   1.00 91.30 151 A 1 
ATOM 1240 C C   . GLU A 1 151 ? -11.538 -0.530  2.959   1.00 93.99 151 A 1 
ATOM 1241 O O   . GLU A 1 151 ? -12.747 -0.294  3.094   1.00 89.88 151 A 1 
ATOM 1242 C CB  . GLU A 1 151 ? -11.370 -2.828  1.985   1.00 90.07 151 A 1 
ATOM 1243 C CG  . GLU A 1 151 ? -11.069 -3.767  0.798   1.00 86.63 151 A 1 
ATOM 1244 C CD  . GLU A 1 151 ? -9.607  -4.229  0.692   1.00 84.52 151 A 1 
ATOM 1245 O OE1 . GLU A 1 151 ? -9.243  -4.785  -0.371  1.00 79.73 151 A 1 
ATOM 1246 O OE2 . GLU A 1 151 ? -8.840  -4.072  1.662   1.00 83.03 151 A 1 
ATOM 1247 N N   . THR A 1 152 ? -10.645 -0.091  3.843   1.00 89.02 152 A 1 
ATOM 1248 C CA  . THR A 1 152 ? -10.984 0.710   5.032   1.00 90.99 152 A 1 
ATOM 1249 C C   . THR A 1 152 ? -11.749 1.969   4.631   1.00 92.72 152 A 1 
ATOM 1250 O O   . THR A 1 152 ? -11.254 2.790   3.860   1.00 91.80 152 A 1 
ATOM 1251 C CB  . THR A 1 152 ? -9.740  1.051   5.858   1.00 91.49 152 A 1 
ATOM 1252 O OG1 . THR A 1 152 ? -9.265  -0.152  6.425   1.00 88.50 152 A 1 
ATOM 1253 C CG2 . THR A 1 152 ? -10.017 2.008   7.013   1.00 80.82 152 A 1 
ATOM 1254 N N   . THR A 1 153 ? -12.966 2.099   5.149   1.00 94.33 153 A 1 
ATOM 1255 C CA  . THR A 1 153 ? -13.986 3.023   4.649   1.00 95.14 153 A 1 
ATOM 1256 C C   . THR A 1 153 ? -14.103 4.244   5.542   1.00 95.60 153 A 1 
ATOM 1257 O O   . THR A 1 153 ? -14.362 4.102   6.737   1.00 95.01 153 A 1 
ATOM 1258 C CB  . THR A 1 153 ? -15.333 2.298   4.570   1.00 95.23 153 A 1 
ATOM 1259 O OG1 . THR A 1 153 ? -15.234 1.263   3.625   1.00 92.04 153 A 1 
ATOM 1260 C CG2 . THR A 1 153 ? -16.494 3.195   4.152   1.00 91.72 153 A 1 
ATOM 1261 N N   . ILE A 1 154 ? -13.986 5.432   4.952   1.00 97.25 154 A 1 
ATOM 1262 C CA  . ILE A 1 154 ? -14.071 6.720   5.639   1.00 97.53 154 A 1 
ATOM 1263 C C   . ILE A 1 154 ? -15.148 7.569   4.962   1.00 97.53 154 A 1 
ATOM 1264 O O   . ILE A 1 154 ? -15.201 7.657   3.739   1.00 97.43 154 A 1 
ATOM 1265 C CB  . ILE A 1 154 ? -12.696 7.429   5.663   1.00 97.56 154 A 1 
ATOM 1266 C CG1 . ILE A 1 154 ? -11.607 6.498   6.254   1.00 96.62 154 A 1 
ATOM 1267 C CG2 . ILE A 1 154 ? -12.789 8.736   6.479   1.00 96.78 154 A 1 
ATOM 1268 C CD1 . ILE A 1 154 ? -10.178 7.031   6.165   1.00 94.80 154 A 1 
ATOM 1269 N N   . MET A 1 155 ? -16.014 8.208   5.758   1.00 97.96 155 A 1 
ATOM 1270 C CA  . MET A 1 155 ? -16.978 9.188   5.263   1.00 98.08 155 A 1 
ATOM 1271 C C   . MET A 1 155 ? -16.888 10.475  6.076   1.00 98.10 155 A 1 
ATOM 1272 O O   . MET A 1 155 ? -16.809 10.435  7.305   1.00 97.82 155 A 1 
ATOM 1273 C CB  . MET A 1 155 ? -18.405 8.631   5.262   1.00 98.01 155 A 1 
ATOM 1274 C CG  . MET A 1 155 ? -18.567 7.390   4.382   1.00 96.80 155 A 1 
ATOM 1275 S SD  . MET A 1 155 ? -20.280 6.859   4.134   1.00 95.69 155 A 1 
ATOM 1276 C CE  . MET A 1 155 ? -20.813 8.096   2.917   1.00 89.04 155 A 1 
ATOM 1277 N N   . TRP A 1 156 ? -16.924 11.617  5.394   1.00 98.37 156 A 1 
ATOM 1278 C CA  . TRP A 1 156 ? -16.775 12.928  6.023   1.00 98.36 156 A 1 
ATOM 1279 C C   . TRP A 1 156 ? -17.698 13.978  5.403   1.00 98.27 156 A 1 
ATOM 1280 O O   . TRP A 1 156 ? -18.161 13.851  4.276   1.00 98.11 156 A 1 
ATOM 1281 C CB  . TRP A 1 156 ? -15.310 13.369  5.976   1.00 98.32 156 A 1 
ATOM 1282 C CG  . TRP A 1 156 ? -14.743 13.623  4.613   1.00 98.41 156 A 1 
ATOM 1283 C CD1 . TRP A 1 156 ? -14.634 14.831  4.016   1.00 98.12 156 A 1 
ATOM 1284 C CD2 . TRP A 1 156 ? -14.196 12.659  3.665   1.00 98.41 156 A 1 
ATOM 1285 N NE1 . TRP A 1 156 ? -14.053 14.686  2.774   1.00 98.00 156 A 1 
ATOM 1286 C CE2 . TRP A 1 156 ? -13.760 13.368  2.507   1.00 98.24 156 A 1 
ATOM 1287 C CE3 . TRP A 1 156 ? -14.016 11.262  3.672   1.00 98.23 156 A 1 
ATOM 1288 C CZ2 . TRP A 1 156 ? -13.172 12.718  1.408   1.00 98.00 156 A 1 
ATOM 1289 C CZ3 . TRP A 1 156 ? -13.431 10.599  2.574   1.00 97.73 156 A 1 
ATOM 1290 C CH2 . TRP A 1 156 ? -13.013 11.323  1.450   1.00 97.48 156 A 1 
ATOM 1291 N N   . ASP A 1 157 ? -17.965 15.022  6.168   1.00 97.95 157 A 1 
ATOM 1292 C CA  . ASP A 1 157 ? -18.698 16.203  5.720   1.00 97.76 157 A 1 
ATOM 1293 C C   . ASP A 1 157 ? -17.798 17.065  4.816   1.00 97.55 157 A 1 
ATOM 1294 O O   . ASP A 1 157 ? -16.704 17.472  5.229   1.00 97.03 157 A 1 
ATOM 1295 C CB  . ASP A 1 157 ? -19.184 16.936  6.969   1.00 97.50 157 A 1 
ATOM 1296 C CG  . ASP A 1 157 ? -19.948 18.223  6.675   1.00 96.71 157 A 1 
ATOM 1297 O OD1 . ASP A 1 157 ? -19.255 19.245  6.422   1.00 92.37 157 A 1 
ATOM 1298 O OD2 . ASP A 1 157 ? -21.182 18.209  6.830   1.00 92.28 157 A 1 
ATOM 1299 N N   . ALA A 1 158 ? -18.259 17.339  3.597   1.00 97.31 158 A 1 
ATOM 1300 C CA  . ALA A 1 158 ? -17.491 18.020  2.555   1.00 96.76 158 A 1 
ATOM 1301 C C   . ALA A 1 158 ? -17.116 19.466  2.918   1.00 96.17 158 A 1 
ATOM 1302 O O   . ALA A 1 158 ? -16.098 19.980  2.458   1.00 94.40 158 A 1 
ATOM 1303 C CB  . ALA A 1 158 ? -18.320 17.990  1.265   1.00 96.38 158 A 1 
ATOM 1304 N N   . HIS A 1 159 ? -17.921 20.133  3.750   1.00 96.93 159 A 1 
ATOM 1305 C CA  . HIS A 1 159 ? -17.722 21.540  4.103   1.00 96.14 159 A 1 
ATOM 1306 C C   . HIS A 1 159 ? -16.813 21.710  5.319   1.00 95.78 159 A 1 
ATOM 1307 O O   . HIS A 1 159 ? -15.927 22.563  5.325   1.00 93.14 159 A 1 
ATOM 1308 C CB  . HIS A 1 159 ? -19.085 22.188  4.364   1.00 95.51 159 A 1 
ATOM 1309 C CG  . HIS A 1 159 ? -20.020 22.095  3.187   1.00 93.63 159 A 1 
ATOM 1310 N ND1 . HIS A 1 159 ? -19.822 22.664  1.948   1.00 80.64 159 A 1 
ATOM 1311 C CD2 . HIS A 1 159 ? -21.205 21.423  3.146   1.00 81.99 159 A 1 
ATOM 1312 C CE1 . HIS A 1 159 ? -20.869 22.341  1.175   1.00 83.29 159 A 1 
ATOM 1313 N NE2 . HIS A 1 159 ? -21.736 21.592  1.867   1.00 84.28 159 A 1 
ATOM 1314 N N   . SER A 1 160 ? -17.052 20.921  6.368   1.00 95.77 160 A 1 
ATOM 1315 C CA  . SER A 1 160 ? -16.270 21.004  7.609   1.00 94.88 160 A 1 
ATOM 1316 C C   . SER A 1 160 ? -14.975 20.195  7.570   1.00 94.22 160 A 1 
ATOM 1317 O O   . SER A 1 160 ? -14.078 20.447  8.382   1.00 92.13 160 A 1 
ATOM 1318 C CB  . SER A 1 160 ? -17.120 20.575  8.800   1.00 95.16 160 A 1 
ATOM 1319 O OG  . SER A 1 160 ? -17.429 19.200  8.751   1.00 95.11 160 A 1 
ATOM 1320 N N   . GLY A 1 161 ? -14.889 19.226  6.671   1.00 94.76 161 A 1 
ATOM 1321 C CA  . GLY A 1 161 ? -13.756 18.318  6.580   1.00 94.26 161 A 1 
ATOM 1322 C C   . GLY A 1 161 ? -13.622 17.349  7.745   1.00 95.53 161 A 1 
ATOM 1323 O O   . GLY A 1 161 ? -12.527 16.834  7.991   1.00 94.48 161 A 1 
ATOM 1324 N N   . ARG A 1 162 ? -14.708 17.143  8.498   1.00 96.47 162 A 1 
ATOM 1325 C CA  . ARG A 1 162 ? -14.724 16.253  9.663   1.00 97.11 162 A 1 
ATOM 1326 C C   . ARG A 1 162 ? -15.357 14.912  9.315   1.00 97.93 162 A 1 
ATOM 1327 O O   . ARG A 1 162 ? -16.403 14.908  8.667   1.00 97.67 162 A 1 
ATOM 1328 C CB  . ARG A 1 162 ? -15.452 16.905  10.837  1.00 96.38 162 A 1 
ATOM 1329 C CG  . ARG A 1 162 ? -14.680 18.122  11.360  1.00 91.61 162 A 1 
ATOM 1330 C CD  . ARG A 1 162 ? -15.344 18.655  12.627  1.00 84.62 162 A 1 
ATOM 1331 N NE  . ARG A 1 162 ? -14.577 19.776  13.194  1.00 75.65 162 A 1 
ATOM 1332 C CZ  . ARG A 1 162 ? -14.758 20.320  14.384  1.00 65.34 162 A 1 
ATOM 1333 N NH1 . ARG A 1 162 ? -15.694 19.909  15.193  1.00 58.49 162 A 1 
ATOM 1334 N NH2 . ARG A 1 162 ? -13.986 21.293  14.782  1.00 57.54 162 A 1 
ATOM 1335 N N   . PRO A 1 163 ? -14.778 13.791  9.773   1.00 97.50 163 A 1 
ATOM 1336 C CA  . PRO A 1 163 ? -15.416 12.486  9.679   1.00 97.66 163 A 1 
ATOM 1337 C C   . PRO A 1 163 ? -16.798 12.503  10.334  1.00 97.82 163 A 1 
ATOM 1338 O O   . PRO A 1 163 ? -16.978 13.106  11.392  1.00 97.52 163 A 1 
ATOM 1339 C CB  . PRO A 1 163 ? -14.470 11.506  10.381  1.00 97.40 163 A 1 
ATOM 1340 C CG  . PRO A 1 163 ? -13.116 12.203  10.305  1.00 96.12 163 A 1 
ATOM 1341 C CD  . PRO A 1 163 ? -13.477 13.671  10.423  1.00 97.62 163 A 1 
ATOM 1342 N N   . ILE A 1 164 ? -17.769 11.827  9.714   1.00 97.73 164 A 1 
ATOM 1343 C CA  . ILE A 1 164 ? -19.119 11.664  10.281  1.00 97.66 164 A 1 
ATOM 1344 C C   . ILE A 1 164 ? -19.242 10.401  11.141  1.00 97.76 164 A 1 
ATOM 1345 O O   . ILE A 1 164 ? -20.220 10.235  11.858  1.00 97.36 164 A 1 
ATOM 1346 C CB  . ILE A 1 164 ? -20.206 11.713  9.185   1.00 97.72 164 A 1 
ATOM 1347 C CG1 . ILE A 1 164 ? -20.072 10.550  8.179   1.00 97.22 164 A 1 
ATOM 1348 C CG2 . ILE A 1 164 ? -20.173 13.079  8.476   1.00 96.57 164 A 1 
ATOM 1349 C CD1 . ILE A 1 164 ? -21.337 10.327  7.347   1.00 96.56 164 A 1 
ATOM 1350 N N   . TYR A 1 165 ? -18.249 9.516   11.062  1.00 96.31 165 A 1 
ATOM 1351 C CA  . TYR A 1 165 ? -18.109 8.298   11.859  1.00 96.30 165 A 1 
ATOM 1352 C C   . TYR A 1 165 ? -16.631 7.876   11.889  1.00 96.83 165 A 1 
ATOM 1353 O O   . TYR A 1 165 ? -15.819 8.405   11.118  1.00 96.53 165 A 1 
ATOM 1354 C CB  . TYR A 1 165 ? -19.006 7.201   11.252  1.00 96.29 165 A 1 
ATOM 1355 C CG  . TYR A 1 165 ? -19.280 6.053   12.201  1.00 95.90 165 A 1 
ATOM 1356 C CD1 . TYR A 1 165 ? -18.606 4.830   12.047  1.00 91.69 165 A 1 
ATOM 1357 C CD2 . TYR A 1 165 ? -20.168 6.231   13.278  1.00 93.34 165 A 1 
ATOM 1358 C CE1 . TYR A 1 165 ? -18.797 3.798   12.981  1.00 91.69 165 A 1 
ATOM 1359 C CE2 . TYR A 1 165 ? -20.359 5.199   14.219  1.00 91.90 165 A 1 
ATOM 1360 C CZ  . TYR A 1 165 ? -19.662 3.988   14.077  1.00 94.15 165 A 1 
ATOM 1361 O OH  . TYR A 1 165 ? -19.806 3.007   15.005  1.00 92.76 165 A 1 
ATOM 1362 N N   . ASN A 1 166 ? -16.269 6.932   12.754  1.00 95.67 166 A 1 
ATOM 1363 C CA  . ASN A 1 166 ? -14.960 6.282   12.700  1.00 95.82 166 A 1 
ATOM 1364 C C   . ASN A 1 166 ? -14.766 5.533   11.370  1.00 96.27 166 A 1 
ATOM 1365 O O   . ASN A 1 166 ? -15.727 5.067   10.751  1.00 96.30 166 A 1 
ATOM 1366 C CB  . ASN A 1 166 ? -14.807 5.318   13.883  1.00 95.41 166 A 1 
ATOM 1367 C CG  . ASN A 1 166 ? -14.520 5.998   15.202  1.00 93.04 166 A 1 
ATOM 1368 O OD1 . ASN A 1 166 ? -14.142 7.154   15.287  1.00 87.71 166 A 1 
ATOM 1369 N ND2 . ASN A 1 166 ? -14.671 5.269   16.283  1.00 87.11 166 A 1 
ATOM 1370 N N   . ALA A 1 167 ? -13.525 5.377   10.941  1.00 94.59 167 A 1 
ATOM 1371 C CA  . ALA A 1 167 ? -13.203 4.538   9.796   1.00 94.48 167 A 1 
ATOM 1372 C C   . ALA A 1 167 ? -13.552 3.078   10.106  1.00 94.45 167 A 1 
ATOM 1373 O O   . ALA A 1 167 ? -13.078 2.528   11.103  1.00 94.28 167 A 1 
ATOM 1374 C CB  . ALA A 1 167 ? -11.720 4.703   9.450   1.00 95.15 167 A 1 
ATOM 1375 N N   . ILE A 1 168 ? -14.355 2.434   9.264   1.00 92.89 168 A 1 
ATOM 1376 C CA  . ILE A 1 168 ? -14.642 0.999   9.395   1.00 92.96 168 A 1 
ATOM 1377 C C   . ILE A 1 168 ? -13.544 0.225   8.669   1.00 92.03 168 A 1 
ATOM 1378 O O   . ILE A 1 168 ? -13.461 0.249   7.439   1.00 91.98 168 A 1 
ATOM 1379 C CB  . ILE A 1 168 ? -16.057 0.632   8.905   1.00 94.74 168 A 1 
ATOM 1380 C CG1 . ILE A 1 168 ? -17.136 1.454   9.653   1.00 93.51 168 A 1 
ATOM 1381 C CG2 . ILE A 1 168 ? -16.280 -0.880  9.112   1.00 92.00 168 A 1 
ATOM 1382 C CD1 . ILE A 1 168 ? -18.576 1.139   9.237   1.00 91.66 168 A 1 
ATOM 1383 N N   . VAL A 1 169 ? -12.711 -0.474  9.437   1.00 90.42 169 A 1 
ATOM 1384 C CA  . VAL A 1 169 ? -11.518 -1.174  8.948   1.00 89.95 169 A 1 
ATOM 1385 C C   . VAL A 1 169 ? -11.900 -2.403  8.120   1.00 89.37 169 A 1 
ATOM 1386 O O   . VAL A 1 169 ? -12.933 -3.035  8.351   1.00 88.40 169 A 1 
ATOM 1387 C CB  . VAL A 1 169 ? -10.593 -1.538  10.126  1.00 89.38 169 A 1 
ATOM 1388 C CG1 . VAL A 1 169 ? -9.268  -2.164  9.676   1.00 83.94 169 A 1 
ATOM 1389 C CG2 . VAL A 1 169 ? -10.252 -0.282  10.941  1.00 80.85 169 A 1 
ATOM 1390 N N   . TRP A 1 170 ? -11.044 -2.766  7.164   1.00 86.73 170 A 1 
ATOM 1391 C CA  . TRP A 1 170 ? -11.224 -3.931  6.294   1.00 84.05 170 A 1 
ATOM 1392 C C   . TRP A 1 170 ? -11.499 -5.235  7.055   1.00 83.87 170 A 1 
ATOM 1393 O O   . TRP A 1 170 ? -12.344 -6.031  6.638   1.00 80.00 170 A 1 
ATOM 1394 C CB  . TRP A 1 170 ? -9.989  -4.053  5.399   1.00 84.75 170 A 1 
ATOM 1395 C CG  . TRP A 1 170 ? -8.698  -4.385  6.083   1.00 85.05 170 A 1 
ATOM 1396 C CD1 . TRP A 1 170 ? -7.752  -3.503  6.477   1.00 82.99 170 A 1 
ATOM 1397 C CD2 . TRP A 1 170 ? -8.161  -5.710  6.386   1.00 86.57 170 A 1 
ATOM 1398 N NE1 . TRP A 1 170 ? -6.669  -4.186  7.000   1.00 78.82 170 A 1 
ATOM 1399 C CE2 . TRP A 1 170 ? -6.866  -5.551  6.955   1.00 82.56 170 A 1 
ATOM 1400 C CE3 . TRP A 1 170 ? -8.633  -7.026  6.215   1.00 82.76 170 A 1 
ATOM 1401 C CZ2 . TRP A 1 170 ? -6.069  -6.650  7.327   1.00 85.09 170 A 1 
ATOM 1402 C CZ3 . TRP A 1 170 ? -7.848  -8.136  6.592   1.00 80.81 170 A 1 
ATOM 1403 C CH2 . TRP A 1 170 ? -6.568  -7.952  7.139   1.00 79.50 170 A 1 
ATOM 1404 N N   . GLN A 1 171 ? -10.892 -5.425  8.223   1.00 78.28 171 A 1 
ATOM 1405 C CA  . GLN A 1 171 ? -11.075 -6.600  9.092   1.00 77.06 171 A 1 
ATOM 1406 C C   . GLN A 1 171 ? -12.480 -6.698  9.715   1.00 77.24 171 A 1 
ATOM 1407 O O   . GLN A 1 171 ? -12.881 -7.762  10.189  1.00 75.35 171 A 1 
ATOM 1408 C CB  . GLN A 1 171 ? -10.028 -6.552  10.213  1.00 76.20 171 A 1 
ATOM 1409 C CG  . GLN A 1 171 ? -8.593  -6.627  9.685   1.00 72.36 171 A 1 
ATOM 1410 C CD  . GLN A 1 171 ? -7.560  -6.453  10.797  1.00 69.28 171 A 1 
ATOM 1411 O OE1 . GLN A 1 171 ? -7.606  -5.510  11.570  1.00 64.37 171 A 1 
ATOM 1412 N NE2 . GLN A 1 171 ? -6.601  -7.328  10.917  1.00 61.67 171 A 1 
ATOM 1413 N N   . CYS A 1 172 ? -13.234 -5.598  9.744   1.00 85.64 172 A 1 
ATOM 1414 C CA  . CYS A 1 172 ? -14.511 -5.526  10.438  1.00 85.12 172 A 1 
ATOM 1415 C C   . CYS A 1 172 ? -15.598 -6.355  9.743   1.00 84.67 172 A 1 
ATOM 1416 O O   . CYS A 1 172 ? -15.941 -6.113  8.580   1.00 83.92 172 A 1 
ATOM 1417 C CB  . CYS A 1 172 ? -14.910 -4.058  10.556  1.00 86.05 172 A 1 
ATOM 1418 S SG  . CYS A 1 172 ? -16.386 -3.909  11.579  1.00 85.46 172 A 1 
ATOM 1419 N N   . ARG A 1 173 ? -16.237 -7.254  10.494  1.00 86.81 173 A 1 
ATOM 1420 C CA  . ARG A 1 173 ? -17.291 -8.152  9.991   1.00 86.52 173 A 1 
ATOM 1421 C C   . ARG A 1 173 ? -18.717 -7.648  10.242  1.00 90.59 173 A 1 
ATOM 1422 O O   . ARG A 1 173 ? -19.670 -8.358  9.919   1.00 87.38 173 A 1 
ATOM 1423 C CB  . ARG A 1 173 ? -17.089 -9.569  10.569  1.00 82.46 173 A 1 
ATOM 1424 C CG  . ARG A 1 173 ? -15.716 -10.206 10.260  1.00 77.76 173 A 1 
ATOM 1425 C CD  . ARG A 1 173 ? -15.400 -10.318 8.761   1.00 68.28 173 A 1 
ATOM 1426 N NE  . ARG A 1 173 ? -16.368 -11.177 8.035   1.00 67.48 173 A 1 
ATOM 1427 C CZ  . ARG A 1 173 ? -16.318 -11.446 6.737   1.00 63.60 173 A 1 
ATOM 1428 N NH1 . ARG A 1 173 ? -15.412 -10.950 5.959   1.00 56.36 173 A 1 
ATOM 1429 N NH2 . ARG A 1 173 ? -17.188 -12.226 6.172   1.00 57.81 173 A 1 
ATOM 1430 N N   . ARG A 1 174 ? -18.903 -6.427  10.775  1.00 88.65 174 A 1 
ATOM 1431 C CA  . ARG A 1 174 ? -20.238 -5.907  11.165  1.00 89.43 174 A 1 
ATOM 1432 C C   . ARG A 1 174 ? -21.278 -5.913  10.047  1.00 90.58 174 A 1 
ATOM 1433 O O   . ARG A 1 174 ? -22.469 -5.910  10.329  1.00 88.25 174 A 1 
ATOM 1434 C CB  . ARG A 1 174 ? -20.108 -4.495  11.759  1.00 87.66 174 A 1 
ATOM 1435 C CG  . ARG A 1 174 ? -19.938 -3.373  10.710  1.00 84.80 174 A 1 
ATOM 1436 C CD  . ARG A 1 174 ? -19.810 -1.981  11.344  1.00 85.78 174 A 1 
ATOM 1437 N NE  . ARG A 1 174 ? -18.544 -1.856  12.076  1.00 86.25 174 A 1 
ATOM 1438 C CZ  . ARG A 1 174 ? -18.194 -0.873  12.889  1.00 88.76 174 A 1 
ATOM 1439 N NH1 . ARG A 1 174 ? -18.936 0.163   13.131  1.00 80.51 174 A 1 
ATOM 1440 N NH2 . ARG A 1 174 ? -17.050 -0.917  13.484  1.00 79.65 174 A 1 
ATOM 1441 N N   . THR A 1 175 ? -20.833 -5.869  8.794   1.00 92.48 175 A 1 
ATOM 1442 C CA  . THR A 1 175 ? -21.695 -5.770  7.611   1.00 92.69 175 A 1 
ATOM 1443 C C   . THR A 1 175 ? -21.991 -7.114  6.948   1.00 93.20 175 A 1 
ATOM 1444 O O   . THR A 1 175 ? -22.628 -7.123  5.897   1.00 92.77 175 A 1 
ATOM 1445 C CB  . THR A 1 175 ? -21.130 -4.759  6.602   1.00 93.23 175 A 1 
ATOM 1446 O OG1 . THR A 1 175 ? -19.830 -5.123  6.217   1.00 92.45 175 A 1 
ATOM 1447 C CG2 . THR A 1 175 ? -21.040 -3.360  7.203   1.00 90.97 175 A 1 
ATOM 1448 N N   . SER A 1 176 ? -21.598 -8.243  7.539   1.00 92.11 176 A 1 
ATOM 1449 C CA  . SER A 1 176 ? -21.900 -9.579  6.999   1.00 90.29 176 A 1 
ATOM 1450 C C   . SER A 1 176 ? -23.393 -9.790  6.680   1.00 91.47 176 A 1 
ATOM 1451 O O   . SER A 1 176 ? -23.672 -10.237 5.571   1.00 92.70 176 A 1 
ATOM 1452 C CB  . SER A 1 176 ? -21.396 -10.698 7.920   1.00 88.71 176 A 1 
ATOM 1453 O OG  . SER A 1 176 ? -19.989 -10.629 8.066   1.00 81.54 176 A 1 
ATOM 1454 N N   . PRO A 1 177 ? -24.365 -9.367  7.518   1.00 93.67 177 A 1 
ATOM 1455 C CA  . PRO A 1 177 ? -25.785 -9.520  7.178   1.00 94.08 177 A 1 
ATOM 1456 C C   . PRO A 1 177 ? -26.217 -8.767  5.909   1.00 95.52 177 A 1 
ATOM 1457 O O   . PRO A 1 177 ? -27.131 -9.202  5.213   1.00 95.59 177 A 1 
ATOM 1458 C CB  . PRO A 1 177 ? -26.558 -9.011  8.403   1.00 93.84 177 A 1 
ATOM 1459 C CG  . PRO A 1 177 ? -25.566 -9.194  9.553   1.00 92.98 177 A 1 
ATOM 1460 C CD  . PRO A 1 177 ? -24.233 -8.871  8.886   1.00 94.53 177 A 1 
ATOM 1461 N N   . LEU A 1 178 ? -25.569 -7.636  5.578   1.00 94.85 178 A 1 
ATOM 1462 C CA  . LEU A 1 178 ? -25.836 -6.904  4.332   1.00 95.63 178 A 1 
ATOM 1463 C C   . LEU A 1 178 ? -25.319 -7.672  3.109   1.00 96.18 178 A 1 
ATOM 1464 O O   . LEU A 1 178 ? -25.941 -7.628  2.054   1.00 96.20 178 A 1 
ATOM 1465 C CB  . LEU A 1 178 ? -25.193 -5.504  4.378   1.00 96.19 178 A 1 
ATOM 1466 C CG  . LEU A 1 178 ? -25.732 -4.561  5.469   1.00 95.38 178 A 1 
ATOM 1467 C CD1 . LEU A 1 178 ? -24.945 -3.246  5.441   1.00 93.01 178 A 1 
ATOM 1468 C CD2 . LEU A 1 178 ? -27.211 -4.229  5.256   1.00 94.05 178 A 1 
ATOM 1469 N N   . VAL A 1 179 ? -24.201 -8.374  3.258   1.00 95.78 179 A 1 
ATOM 1470 C CA  . VAL A 1 179 ? -23.662 -9.246  2.201   1.00 95.42 179 A 1 
ATOM 1471 C C   . VAL A 1 179 ? -24.587 -10.436 1.971   1.00 95.99 179 A 1 
ATOM 1472 O O   . VAL A 1 179 ? -24.913 -10.737 0.824   1.00 96.29 179 A 1 
ATOM 1473 C CB  . VAL A 1 179 ? -22.251 -9.734  2.549   1.00 94.83 179 A 1 
ATOM 1474 C CG1 . VAL A 1 179 ? -21.668 -10.615 1.443   1.00 92.17 179 A 1 
ATOM 1475 C CG2 . VAL A 1 179 ? -21.302 -8.556  2.770   1.00 92.16 179 A 1 
ATOM 1476 N N   . ASP A 1 180 ? -25.064 -11.067 3.053   1.00 94.27 180 A 1 
ATOM 1477 C CA  . ASP A 1 180 ? -26.002 -12.188 2.969   1.00 93.75 180 A 1 
ATOM 1478 C C   . ASP A 1 180 ? -27.297 -11.776 2.251   1.00 95.10 180 A 1 
ATOM 1479 O O   . ASP A 1 180 ? -27.799 -12.519 1.403   1.00 95.67 180 A 1 
ATOM 1480 C CB  . ASP A 1 180 ? -26.323 -12.717 4.377   1.00 93.13 180 A 1 
ATOM 1481 C CG  . ASP A 1 180 ? -25.112 -13.283 5.129   1.00 91.45 180 A 1 
ATOM 1482 O OD1 . ASP A 1 180 ? -24.176 -13.780 4.461   1.00 88.57 180 A 1 
ATOM 1483 O OD2 . ASP A 1 180 ? -25.137 -13.217 6.381   1.00 88.40 180 A 1 
ATOM 1484 N N   . ALA A 1 181 ? -27.795 -10.558 2.516   1.00 95.78 181 A 1 
ATOM 1485 C CA  . ALA A 1 181 ? -28.941 -9.987  1.811   1.00 95.99 181 A 1 
ATOM 1486 C C   . ALA A 1 181 ? -28.669 -9.863  0.299   1.00 96.64 181 A 1 
ATOM 1487 O O   . ALA A 1 181 ? -29.423 -10.432 -0.489  1.00 96.57 181 A 1 
ATOM 1488 C CB  . ALA A 1 181 ? -29.318 -8.648  2.453   1.00 96.26 181 A 1 
ATOM 1489 N N   . LEU A 1 182 ? -27.554 -9.247  -0.114  1.00 96.78 182 A 1 
ATOM 1490 C CA  . LEU A 1 182 ? -27.175 -9.122  -1.534  1.00 96.85 182 A 1 
ATOM 1491 C C   . LEU A 1 182 ? -27.082 -10.483 -2.248  1.00 97.20 182 A 1 
ATOM 1492 O O   . LEU A 1 182 ? -27.488 -10.624 -3.404  1.00 97.19 182 A 1 
ATOM 1493 C CB  . LEU A 1 182 ? -25.810 -8.417  -1.648  1.00 97.21 182 A 1 
ATOM 1494 C CG  . LEU A 1 182 ? -25.790 -6.926  -1.279  1.00 96.68 182 A 1 
ATOM 1495 C CD1 . LEU A 1 182 ? -24.336 -6.453  -1.237  1.00 95.72 182 A 1 
ATOM 1496 C CD2 . LEU A 1 182 ? -26.552 -6.077  -2.292  1.00 95.86 182 A 1 
ATOM 1497 N N   . VAL A 1 183 ? -26.542 -11.494 -1.561  1.00 97.13 183 A 1 
ATOM 1498 C CA  . VAL A 1 183 ? -26.453 -12.856 -2.110  1.00 96.92 183 A 1 
ATOM 1499 C C   . VAL A 1 183 ? -27.842 -13.481 -2.234  1.00 97.34 183 A 1 
ATOM 1500 O O   . VAL A 1 183 ? -28.147 -14.079 -3.267  1.00 97.24 183 A 1 
ATOM 1501 C CB  . VAL A 1 183 ? -25.506 -13.729 -1.267  1.00 96.28 183 A 1 
ATOM 1502 C CG1 . VAL A 1 183 ? -25.502 -15.194 -1.725  1.00 94.53 183 A 1 
ATOM 1503 C CG2 . VAL A 1 183 ? -24.061 -13.222 -1.384  1.00 94.36 183 A 1 
ATOM 1504 N N   . SER A 1 184 ? -28.700 -13.319 -1.228  1.00 96.21 184 A 1 
ATOM 1505 C CA  . SER A 1 184 ? -30.077 -13.833 -1.240  1.00 96.27 184 A 1 
ATOM 1506 C C   . SER A 1 184 ? -30.962 -13.184 -2.315  1.00 96.53 184 A 1 
ATOM 1507 O O   . SER A 1 184 ? -31.840 -13.841 -2.876  1.00 96.06 184 A 1 
ATOM 1508 C CB  . SER A 1 184 ? -30.705 -13.694 0.152   1.00 95.97 184 A 1 
ATOM 1509 O OG  . SER A 1 184 ? -31.098 -12.369 0.448   1.00 82.66 184 A 1 
ATOM 1510 N N   . GLU A 1 185 ? -30.671 -11.929 -2.666  1.00 97.29 185 A 1 
ATOM 1511 C CA  . GLU A 1 185 ? -31.297 -11.176 -3.764  1.00 96.94 185 A 1 
ATOM 1512 C C   . GLU A 1 185 ? -30.761 -11.572 -5.156  1.00 97.33 185 A 1 
ATOM 1513 O O   . GLU A 1 185 ? -31.209 -11.054 -6.176  1.00 96.52 185 A 1 
ATOM 1514 C CB  . GLU A 1 185 ? -31.117 -9.674  -3.494  1.00 96.81 185 A 1 
ATOM 1515 C CG  . GLU A 1 185 ? -31.960 -9.188  -2.299  1.00 94.33 185 A 1 
ATOM 1516 C CD  . GLU A 1 185 ? -31.632 -7.748  -1.860  1.00 92.70 185 A 1 
ATOM 1517 O OE1 . GLU A 1 185 ? -32.097 -7.368  -0.758  1.00 85.53 185 A 1 
ATOM 1518 O OE2 . GLU A 1 185 ? -30.932 -7.032  -2.613  1.00 85.77 185 A 1 
ATOM 1519 N N   . GLY A 1 186 ? -29.811 -12.507 -5.220  1.00 97.26 186 A 1 
ATOM 1520 C CA  . GLY A 1 186 ? -29.261 -13.038 -6.475  1.00 97.29 186 A 1 
ATOM 1521 C C   . GLY A 1 186 ? -28.102 -12.227 -7.068  1.00 97.74 186 A 1 
ATOM 1522 O O   . GLY A 1 186 ? -27.636 -12.550 -8.165  1.00 96.76 186 A 1 
ATOM 1523 N N   . LEU A 1 187 ? -27.590 -11.215 -6.363  1.00 97.83 187 A 1 
ATOM 1524 C CA  . LEU A 1 187 ? -26.515 -10.344 -6.860  1.00 97.99 187 A 1 
ATOM 1525 C C   . LEU A 1 187 ? -25.111 -10.967 -6.773  1.00 98.02 187 A 1 
ATOM 1526 O O   . LEU A 1 187 ? -24.175 -10.433 -7.360  1.00 97.55 187 A 1 
ATOM 1527 C CB  . LEU A 1 187 ? -26.573 -8.991  -6.135  1.00 98.01 187 A 1 
ATOM 1528 C CG  . LEU A 1 187 ? -27.800 -8.135  -6.505  1.00 97.11 187 A 1 
ATOM 1529 C CD1 . LEU A 1 187 ? -27.854 -6.914  -5.596  1.00 94.18 187 A 1 
ATOM 1530 C CD2 . LEU A 1 187 ? -27.740 -7.643  -7.956  1.00 94.35 187 A 1 
ATOM 1531 N N   . GLY A 1 188 ? -24.937 -12.107 -6.113  1.00 97.65 188 A 1 
ATOM 1532 C CA  . GLY A 1 188 ? -23.618 -12.728 -5.918  1.00 97.18 188 A 1 
ATOM 1533 C C   . GLY A 1 188 ? -22.846 -12.992 -7.214  1.00 97.25 188 A 1 
ATOM 1534 O O   . GLY A 1 188 ? -21.654 -12.690 -7.303  1.00 96.74 188 A 1 
ATOM 1535 N N   . GLY A 1 189 ? -23.522 -13.514 -8.243  1.00 97.46 189 A 1 
ATOM 1536 C CA  . GLY A 1 189 ? -22.912 -13.737 -9.560  1.00 97.46 189 A 1 
ATOM 1537 C C   . GLY A 1 189 ? -22.596 -12.434 -10.299 1.00 97.77 189 A 1 
ATOM 1538 O O   . GLY A 1 189 ? -21.556 -12.336 -10.949 1.00 97.42 189 A 1 
ATOM 1539 N N   . TYR A 1 190 ? -23.459 -11.417 -10.168 1.00 97.99 190 A 1 
ATOM 1540 C CA  . TYR A 1 190 ? -23.245 -10.095 -10.751 1.00 98.24 190 A 1 
ATOM 1541 C C   . TYR A 1 190 ? -22.017 -9.408  -10.146 1.00 98.32 190 A 1 
ATOM 1542 O O   . TYR A 1 190 ? -21.145 -8.975  -10.890 1.00 98.03 190 A 1 
ATOM 1543 C CB  . TYR A 1 190 ? -24.508 -9.243  -10.586 1.00 98.31 190 A 1 
ATOM 1544 C CG  . TYR A 1 190 ? -24.409 -7.908  -11.299 1.00 98.48 190 A 1 
ATOM 1545 C CD1 . TYR A 1 190 ? -23.988 -6.758  -10.605 1.00 97.94 190 A 1 
ATOM 1546 C CD2 . TYR A 1 190 ? -24.705 -7.830  -12.670 1.00 98.10 190 A 1 
ATOM 1547 C CE1 . TYR A 1 190 ? -23.856 -5.533  -11.288 1.00 97.87 190 A 1 
ATOM 1548 C CE2 . TYR A 1 190 ? -24.573 -6.610  -13.357 1.00 97.87 190 A 1 
ATOM 1549 C CZ  . TYR A 1 190 ? -24.144 -5.460  -12.667 1.00 98.23 190 A 1 
ATOM 1550 O OH  . TYR A 1 190 ? -24.004 -4.287  -13.335 1.00 97.80 190 A 1 
ATOM 1551 N N   . ILE A 1 191 ? -21.905 -9.405  -8.806  1.00 98.25 191 A 1 
ATOM 1552 C CA  . ILE A 1 191 ? -20.748 -8.859  -8.083  1.00 98.15 191 A 1 
ATOM 1553 C C   . ILE A 1 191 ? -19.450 -9.487  -8.593  1.00 98.04 191 A 1 
ATOM 1554 O O   . ILE A 1 191 ? -18.533 -8.762  -8.963  1.00 97.83 191 A 1 
ATOM 1555 C CB  . ILE A 1 191 ? -20.922 -9.058  -6.559  1.00 98.12 191 A 1 
ATOM 1556 C CG1 . ILE A 1 191 ? -22.033 -8.125  -6.023  1.00 97.77 191 A 1 
ATOM 1557 C CG2 . ILE A 1 191 ? -19.606 -8.788  -5.800  1.00 97.72 191 A 1 
ATOM 1558 C CD1 . ILE A 1 191 ? -22.557 -8.514  -4.633  1.00 96.89 191 A 1 
ATOM 1559 N N   . LYS A 1 192 ? -19.378 -10.825 -8.673  1.00 97.64 192 A 1 
ATOM 1560 C CA  . LYS A 1 192 ? -18.177 -11.526 -9.155  1.00 97.32 192 A 1 
ATOM 1561 C C   . LYS A 1 192 ? -17.798 -11.107 -10.571 1.00 97.59 192 A 1 
ATOM 1562 O O   . LYS A 1 192 ? -16.656 -10.746 -10.814 1.00 97.29 192 A 1 
ATOM 1563 C CB  . LYS A 1 192 ? -18.379 -13.042 -9.100  1.00 96.16 192 A 1 
ATOM 1564 C CG  . LYS A 1 192 ? -18.312 -13.569 -7.667  1.00 85.22 192 A 1 
ATOM 1565 C CD  . LYS A 1 192 ? -18.506 -15.086 -7.673  1.00 83.76 192 A 1 
ATOM 1566 C CE  . LYS A 1 192 ? -18.422 -15.628 -6.252  1.00 73.45 192 A 1 
ATOM 1567 N NZ  . LYS A 1 192 ? -18.440 -17.111 -6.253  1.00 66.03 192 A 1 
ATOM 1568 N N   . LYS A 1 193 ? -18.763 -11.107 -11.486 1.00 97.91 193 A 1 
ATOM 1569 C CA  . LYS A 1 193 ? -18.523 -10.774 -12.890 1.00 97.92 193 A 1 
ATOM 1570 C C   . LYS A 1 193 ? -18.102 -9.316  -13.089 1.00 98.16 193 A 1 
ATOM 1571 O O   . LYS A 1 193 ? -17.215 -9.042  -13.884 1.00 97.92 193 A 1 
ATOM 1572 C CB  . LYS A 1 193 ? -19.787 -11.116 -13.683 1.00 97.49 193 A 1 
ATOM 1573 C CG  . LYS A 1 193 ? -19.577 -10.891 -15.182 1.00 91.58 193 A 1 
ATOM 1574 C CD  . LYS A 1 193 ? -20.836 -11.271 -15.962 1.00 84.07 193 A 1 
ATOM 1575 C CE  . LYS A 1 193 ? -20.568 -11.002 -17.440 1.00 74.36 193 A 1 
ATOM 1576 N NZ  . LYS A 1 193 ? -21.746 -11.349 -18.267 1.00 63.32 193 A 1 
ATOM 1577 N N   . THR A 1 194 ? -18.754 -8.388  -12.399 1.00 98.12 194 A 1 
ATOM 1578 C CA  . THR A 1 194 ? -18.575 -6.943  -12.604 1.00 98.38 194 A 1 
ATOM 1579 C C   . THR A 1 194 ? -17.353 -6.400  -11.871 1.00 98.51 194 A 1 
ATOM 1580 O O   . THR A 1 194 ? -16.570 -5.655  -12.451 1.00 98.31 194 A 1 
ATOM 1581 C CB  . THR A 1 194 ? -19.850 -6.205  -12.171 1.00 98.21 194 A 1 
ATOM 1582 O OG1 . THR A 1 194 ? -20.916 -6.623  -12.997 1.00 93.27 194 A 1 
ATOM 1583 C CG2 . THR A 1 194 ? -19.758 -4.695  -12.309 1.00 92.64 194 A 1 
ATOM 1584 N N   . SER A 1 195 ? -17.176 -6.783  -10.597 1.00 98.12 195 A 1 
ATOM 1585 C CA  . SER A 1 195 ? -16.114 -6.242  -9.739  1.00 98.22 195 A 1 
ATOM 1586 C C   . SER A 1 195 ? -14.867 -7.121  -9.643  1.00 98.23 195 A 1 
ATOM 1587 O O   . SER A 1 195 ? -13.854 -6.672  -9.116  1.00 97.84 195 A 1 
ATOM 1588 C CB  . SER A 1 195 ? -16.667 -5.942  -8.345  1.00 98.13 195 A 1 
ATOM 1589 O OG  . SER A 1 195 ? -16.898 -7.123  -7.612  1.00 97.50 195 A 1 
ATOM 1590 N N   . GLY A 1 196 ? -14.929 -8.376  -10.101 1.00 97.53 196 A 1 
ATOM 1591 C CA  . GLY A 1 196 ? -13.868 -9.371  -9.910  1.00 97.36 196 A 1 
ATOM 1592 C C   . GLY A 1 196 ? -13.755 -9.912  -8.480  1.00 97.09 196 A 1 
ATOM 1593 O O   . GLY A 1 196 ? -12.884 -10.736 -8.196  1.00 96.28 196 A 1 
ATOM 1594 N N   . LEU A 1 197 ? -14.623 -9.464  -7.570  1.00 97.08 197 A 1 
ATOM 1595 C CA  . LEU A 1 197 ? -14.586 -9.796  -6.148  1.00 96.45 197 A 1 
ATOM 1596 C C   . LEU A 1 197 ? -15.628 -10.863 -5.786  1.00 95.57 197 A 1 
ATOM 1597 O O   . LEU A 1 197 ? -16.641 -11.044 -6.454  1.00 94.64 197 A 1 
ATOM 1598 C CB  . LEU A 1 197 ? -14.794 -8.523  -5.307  1.00 96.59 197 A 1 
ATOM 1599 C CG  . LEU A 1 197 ? -13.861 -7.348  -5.649  1.00 96.48 197 A 1 
ATOM 1600 C CD1 . LEU A 1 197 ? -14.200 -6.160  -4.752  1.00 95.90 197 A 1 
ATOM 1601 C CD2 . LEU A 1 197 ? -12.384 -7.700  -5.464  1.00 95.89 197 A 1 
ATOM 1602 N N   . VAL A 1 198 ? -15.396 -11.543 -4.658  1.00 95.10 198 A 1 
ATOM 1603 C CA  . VAL A 1 198 ? -16.443 -12.357 -4.022  1.00 93.95 198 A 1 
ATOM 1604 C C   . VAL A 1 198 ? -17.296 -11.474 -3.101  1.00 94.33 198 A 1 
ATOM 1605 O O   . VAL A 1 198 ? -16.751 -10.552 -2.501  1.00 93.41 198 A 1 
ATOM 1606 C CB  . VAL A 1 198 ? -15.856 -13.565 -3.268  1.00 92.11 198 A 1 
ATOM 1607 C CG1 . VAL A 1 198 ? -15.163 -14.517 -4.251  1.00 87.49 198 A 1 
ATOM 1608 C CG2 . VAL A 1 198 ? -14.870 -13.188 -2.159  1.00 87.88 198 A 1 
ATOM 1609 N N   . PRO A 1 199 ? -18.608 -11.709 -2.942  1.00 93.04 199 A 1 
ATOM 1610 C CA  . PRO A 1 199 ? -19.406 -10.975 -1.960  1.00 92.62 199 A 1 
ATOM 1611 C C   . PRO A 1 199 ? -18.876 -11.231 -0.547  1.00 92.56 199 A 1 
ATOM 1612 O O   . PRO A 1 199 ? -18.945 -12.357 -0.067  1.00 91.10 199 A 1 
ATOM 1613 C CB  . PRO A 1 199 ? -20.848 -11.463 -2.133  1.00 91.93 199 A 1 
ATOM 1614 C CG  . PRO A 1 199 ? -20.866 -12.066 -3.535  1.00 92.39 199 A 1 
ATOM 1615 C CD  . PRO A 1 199 ? -19.453 -12.614 -3.697  1.00 94.76 199 A 1 
ATOM 1616 N N   . ASP A 1 200 ? -18.329 -10.203 0.103   1.00 90.65 200 A 1 
ATOM 1617 C CA  . ASP A 1 200 ? -17.785 -10.322 1.457   1.00 90.69 200 A 1 
ATOM 1618 C C   . ASP A 1 200 ? -17.820 -8.969  2.199   1.00 91.77 200 A 1 
ATOM 1619 O O   . ASP A 1 200 ? -17.671 -7.901  1.607   1.00 92.03 200 A 1 
ATOM 1620 C CB  . ASP A 1 200 ? -16.365 -10.920 1.415   1.00 88.80 200 A 1 
ATOM 1621 C CG  . ASP A 1 200 ? -15.896 -11.317 2.819   1.00 85.37 200 A 1 
ATOM 1622 O OD1 . ASP A 1 200 ? -15.405 -10.430 3.535   1.00 81.80 200 A 1 
ATOM 1623 O OD2 . ASP A 1 200 ? -16.136 -12.450 3.286   1.00 81.03 200 A 1 
ATOM 1624 N N   . ALA A 1 201 ? -17.990 -9.009  3.523   1.00 89.82 201 A 1 
ATOM 1625 C CA  . ALA A 1 201 ? -17.952 -7.837  4.405   1.00 89.72 201 A 1 
ATOM 1626 C C   . ALA A 1 201 ? -16.568 -7.165  4.480   1.00 90.40 201 A 1 
ATOM 1627 O O   . ALA A 1 201 ? -16.436 -6.091  5.068   1.00 89.13 201 A 1 
ATOM 1628 C CB  . ALA A 1 201 ? -18.427 -8.275  5.793   1.00 89.43 201 A 1 
ATOM 1629 N N   . TYR A 1 202 ? -15.547 -7.778  3.894   1.00 86.18 202 A 1 
ATOM 1630 C CA  . TYR A 1 202 ? -14.224 -7.206  3.674   1.00 86.76 202 A 1 
ATOM 1631 C C   . TYR A 1 202 ? -14.291 -5.874  2.904   1.00 90.69 202 A 1 
ATOM 1632 O O   . TYR A 1 202 ? -13.652 -4.901  3.293   1.00 89.64 202 A 1 
ATOM 1633 C CB  . TYR A 1 202 ? -13.389 -8.271  2.942   1.00 84.03 202 A 1 
ATOM 1634 C CG  . TYR A 1 202 ? -11.959 -7.923  2.589   1.00 78.55 202 A 1 
ATOM 1635 C CD1 . TYR A 1 202 ? -11.326 -8.610  1.532   1.00 70.05 202 A 1 
ATOM 1636 C CD2 . TYR A 1 202 ? -11.232 -6.967  3.318   1.00 70.49 202 A 1 
ATOM 1637 C CE1 . TYR A 1 202 ? -9.991  -8.330  1.201   1.00 66.68 202 A 1 
ATOM 1638 C CE2 . TYR A 1 202 ? -9.901  -6.672  2.978   1.00 65.86 202 A 1 
ATOM 1639 C CZ  . TYR A 1 202 ? -9.281  -7.351  1.916   1.00 68.49 202 A 1 
ATOM 1640 O OH  . TYR A 1 202 ? -8.004  -7.051  1.571   1.00 65.63 202 A 1 
ATOM 1641 N N   . PHE A 1 203 ? -15.119 -5.785  1.857   1.00 90.20 203 A 1 
ATOM 1642 C CA  . PHE A 1 203 ? -15.098 -4.672  0.904   1.00 91.71 203 A 1 
ATOM 1643 C C   . PHE A 1 203 ? -15.913 -3.451  1.360   1.00 93.57 203 A 1 
ATOM 1644 O O   . PHE A 1 203 ? -16.813 -3.543  2.195   1.00 92.26 203 A 1 
ATOM 1645 C CB  . PHE A 1 203 ? -15.529 -5.185  -0.473  1.00 91.04 203 A 1 
ATOM 1646 C CG  . PHE A 1 203 ? -14.718 -6.371  -0.958  1.00 91.85 203 A 1 
ATOM 1647 C CD1 . PHE A 1 203 ? -13.344 -6.226  -1.223  1.00 87.47 203 A 1 
ATOM 1648 C CD2 . PHE A 1 203 ? -15.325 -7.631  -1.101  1.00 87.35 203 A 1 
ATOM 1649 C CE1 . PHE A 1 203 ? -12.579 -7.339  -1.623  1.00 86.83 203 A 1 
ATOM 1650 C CE2 . PHE A 1 203 ? -14.562 -8.744  -1.504  1.00 85.87 203 A 1 
ATOM 1651 C CZ  . PHE A 1 203 ? -13.188 -8.599  -1.762  1.00 89.54 203 A 1 
ATOM 1652 N N   . SER A 1 204 ? -15.606 -2.278  0.771   1.00 93.49 204 A 1 
ATOM 1653 C CA  . SER A 1 204 ? -16.098 -0.983  1.268   1.00 94.50 204 A 1 
ATOM 1654 C C   . SER A 1 204 ? -17.605 -0.771  1.101   1.00 95.18 204 A 1 
ATOM 1655 O O   . SER A 1 204 ? -18.217 -0.119  1.948   1.00 95.70 204 A 1 
ATOM 1656 C CB  . SER A 1 204 ? -15.363 0.167   0.574   1.00 94.53 204 A 1 
ATOM 1657 O OG  . SER A 1 204 ? -13.971 -0.053  0.564   1.00 91.17 204 A 1 
ATOM 1658 N N   . ALA A 1 205 ? -18.235 -1.311  0.060   1.00 95.63 205 A 1 
ATOM 1659 C CA  . ALA A 1 205 ? -19.629 -1.037  -0.313  1.00 95.63 205 A 1 
ATOM 1660 C C   . ALA A 1 205 ? -20.631 -1.175  0.844   1.00 96.41 205 A 1 
ATOM 1661 O O   . ALA A 1 205 ? -21.404 -0.258  1.141   1.00 96.64 205 A 1 
ATOM 1662 C CB  . ALA A 1 205 ? -19.992 -2.000  -1.449  1.00 95.48 205 A 1 
ATOM 1663 N N   . THR A 1 206 ? -20.592 -2.311  1.542   1.00 95.97 206 A 1 
ATOM 1664 C CA  . THR A 1 206 ? -21.510 -2.565  2.665   1.00 96.07 206 A 1 
ATOM 1665 C C   . THR A 1 206 ? -21.175 -1.709  3.892   1.00 96.43 206 A 1 
ATOM 1666 O O   . THR A 1 206 ? -22.071 -1.396  4.674   1.00 96.25 206 A 1 
ATOM 1667 C CB  . THR A 1 206 ? -21.522 -4.045  3.043   1.00 96.04 206 A 1 
ATOM 1668 O OG1 . THR A 1 206 ? -20.217 -4.495  3.332   1.00 94.25 206 A 1 
ATOM 1669 C CG2 . THR A 1 206 ? -22.083 -4.917  1.920   1.00 93.61 206 A 1 
ATOM 1670 N N   . LYS A 1 207 ? -19.926 -1.260  4.047   1.00 97.13 207 A 1 
ATOM 1671 C CA  . LYS A 1 207 ? -19.516 -0.335  5.115   1.00 97.19 207 A 1 
ATOM 1672 C C   . LYS A 1 207 ? -20.053 1.077   4.864   1.00 97.49 207 A 1 
ATOM 1673 O O   . LYS A 1 207 ? -20.529 1.712   5.804   1.00 97.34 207 A 1 
ATOM 1674 C CB  . LYS A 1 207 ? -17.986 -0.314  5.260   1.00 96.82 207 A 1 
ATOM 1675 C CG  . LYS A 1 207 ? -17.343 -1.700  5.436   1.00 95.59 207 A 1 
ATOM 1676 C CD  . LYS A 1 207 ? -15.833 -1.559  5.670   1.00 93.80 207 A 1 
ATOM 1677 C CE  . LYS A 1 207 ? -15.040 -2.830  5.408   1.00 91.43 207 A 1 
ATOM 1678 N NZ  . LYS A 1 207 ? -15.419 -3.962  6.277   1.00 87.67 207 A 1 
ATOM 1679 N N   . ILE A 1 208 ? -20.043 1.538   3.603   1.00 97.54 208 A 1 
ATOM 1680 C CA  . ILE A 1 208 ? -20.668 2.811   3.192   1.00 97.69 208 A 1 
ATOM 1681 C C   . ILE A 1 208 ? -22.154 2.777   3.533   1.00 97.67 208 A 1 
ATOM 1682 O O   . ILE A 1 208 ? -22.636 3.646   4.260   1.00 97.49 208 A 1 
ATOM 1683 C CB  . ILE A 1 208 ? -20.467 3.086   1.682   1.00 97.79 208 A 1 
ATOM 1684 C CG1 . ILE A 1 208 ? -18.974 3.213   1.323   1.00 97.27 208 A 1 
ATOM 1685 C CG2 . ILE A 1 208 ? -21.214 4.367   1.257   1.00 97.23 208 A 1 
ATOM 1686 C CD1 . ILE A 1 208 ? -18.709 3.146   -0.185  1.00 96.36 208 A 1 
ATOM 1687 N N   . LYS A 1 209 ? -22.871 1.747   3.071   1.00 97.71 209 A 1 
ATOM 1688 C CA  . LYS A 1 209 ? -24.293 1.563   3.381   1.00 97.68 209 A 1 
ATOM 1689 C C   . LYS A 1 209 ? -24.546 1.591   4.884   1.00 97.80 209 A 1 
ATOM 1690 O O   . LYS A 1 209 ? -25.438 2.306   5.333   1.00 97.48 209 A 1 
ATOM 1691 C CB  . LYS A 1 209 ? -24.819 0.265   2.749   1.00 97.47 209 A 1 
ATOM 1692 C CG  . LYS A 1 209 ? -26.263 0.000   3.210   1.00 96.27 209 A 1 
ATOM 1693 C CD  . LYS A 1 209 ? -26.973 -1.063  2.367   1.00 93.84 209 A 1 
ATOM 1694 C CE  . LYS A 1 209 ? -28.373 -1.376  2.902   1.00 91.36 209 A 1 
ATOM 1695 N NZ  . LYS A 1 209 ? -29.224 -0.165  3.006   1.00 86.01 209 A 1 
ATOM 1696 N N   . TRP A 1 210 ? -23.744 0.861   5.653   1.00 97.41 210 A 1 
ATOM 1697 C CA  . TRP A 1 210 ? -23.897 0.808   7.106   1.00 97.00 210 A 1 
ATOM 1698 C C   . TRP A 1 210 ? -23.766 2.193   7.748   1.00 97.05 210 A 1 
ATOM 1699 O O   . TRP A 1 210 ? -24.610 2.557   8.563   1.00 96.90 210 A 1 
ATOM 1700 C CB  . TRP A 1 210 ? -22.896 -0.193  7.693   1.00 96.84 210 A 1 
ATOM 1701 C CG  . TRP A 1 210 ? -23.094 -0.479  9.153   1.00 96.50 210 A 1 
ATOM 1702 C CD1 . TRP A 1 210 ? -23.801 -1.508  9.662   1.00 96.15 210 A 1 
ATOM 1703 C CD2 . TRP A 1 210 ? -22.647 0.307   10.301  1.00 97.19 210 A 1 
ATOM 1704 N NE1 . TRP A 1 210 ? -23.833 -1.415  11.037  1.00 96.21 210 A 1 
ATOM 1705 C CE2 . TRP A 1 210 ? -23.161 -0.302  11.482  1.00 96.68 210 A 1 
ATOM 1706 C CE3 . TRP A 1 210 ? -21.891 1.485   10.460  1.00 96.70 210 A 1 
ATOM 1707 C CZ2 . TRP A 1 210 ? -22.962 0.253   12.759  1.00 96.22 210 A 1 
ATOM 1708 C CZ3 . TRP A 1 210 ? -21.679 2.046   11.740  1.00 96.04 210 A 1 
ATOM 1709 C CH2 . TRP A 1 210 ? -22.222 1.441   12.882  1.00 95.71 210 A 1 
ATOM 1710 N N   . ILE A 1 211 ? -22.770 2.992   7.362   1.00 97.36 211 A 1 
ATOM 1711 C CA  . ILE A 1 211 ? -22.594 4.357   7.888   1.00 97.39 211 A 1 
ATOM 1712 C C   . ILE A 1 211 ? -23.805 5.227   7.527   1.00 97.43 211 A 1 
ATOM 1713 O O   . ILE A 1 211 ? -24.355 5.896   8.400   1.00 97.35 211 A 1 
ATOM 1714 C CB  . ILE A 1 211 ? -21.264 4.981   7.401   1.00 97.61 211 A 1 
ATOM 1715 C CG1 . ILE A 1 211 ? -20.058 4.227   8.012   1.00 97.14 211 A 1 
ATOM 1716 C CG2 . ILE A 1 211 ? -21.180 6.473   7.786   1.00 97.23 211 A 1 
ATOM 1717 C CD1 . ILE A 1 211 ? -18.702 4.600   7.393   1.00 96.14 211 A 1 
ATOM 1718 N N   . LEU A 1 212 ? -24.266 5.175   6.272   1.00 97.93 212 A 1 
ATOM 1719 C CA  . LEU A 1 212 ? -25.429 5.945   5.810   1.00 97.73 212 A 1 
ATOM 1720 C C   . LEU A 1 212 ? -26.735 5.559   6.524   1.00 97.50 212 A 1 
ATOM 1721 O O   . LEU A 1 212 ? -27.621 6.402   6.643   1.00 97.09 212 A 1 
ATOM 1722 C CB  . LEU A 1 212 ? -25.592 5.771   4.290   1.00 97.82 212 A 1 
ATOM 1723 C CG  . LEU A 1 212 ? -24.479 6.390   3.423   1.00 97.41 212 A 1 
ATOM 1724 C CD1 . LEU A 1 212 ? -24.772 6.095   1.950   1.00 96.69 212 A 1 
ATOM 1725 C CD2 . LEU A 1 212 ? -24.370 7.904   3.603   1.00 96.73 212 A 1 
ATOM 1726 N N   . ASP A 1 213 ? -26.859 4.312   6.982   1.00 97.73 213 A 1 
ATOM 1727 C CA  . ASP A 1 213 ? -28.040 3.820   7.704   1.00 97.28 213 A 1 
ATOM 1728 C C   . ASP A 1 213 ? -28.004 4.129   9.210   1.00 97.37 213 A 1 
ATOM 1729 O O   . ASP A 1 213 ? -29.056 4.185   9.845   1.00 96.59 213 A 1 
ATOM 1730 C CB  . ASP A 1 213 ? -28.182 2.297   7.494   1.00 96.85 213 A 1 
ATOM 1731 C CG  . ASP A 1 213 ? -28.576 1.876   6.076   1.00 95.95 213 A 1 
ATOM 1732 O OD1 . ASP A 1 213 ? -29.161 2.695   5.333   1.00 93.83 213 A 1 
ATOM 1733 O OD2 . ASP A 1 213 ? -28.340 0.706   5.700   1.00 93.74 213 A 1 
ATOM 1734 N N   . HIS A 1 214 ? -26.827 4.311   9.796   1.00 97.19 214 A 1 
ATOM 1735 C CA  . HIS A 1 214 ? -26.671 4.432   11.254  1.00 96.81 214 A 1 
ATOM 1736 C C   . HIS A 1 214 ? -26.308 5.841   11.733  1.00 96.90 214 A 1 
ATOM 1737 O O   . HIS A 1 214 ? -26.486 6.142   12.915  1.00 95.71 214 A 1 
ATOM 1738 C CB  . HIS A 1 214 ? -25.645 3.404   11.750  1.00 96.56 214 A 1 
ATOM 1739 C CG  . HIS A 1 214 ? -26.112 1.975   11.612  1.00 96.26 214 A 1 
ATOM 1740 N ND1 . HIS A 1 214 ? -26.183 1.260   10.445  1.00 84.47 214 A 1 
ATOM 1741 C CD2 . HIS A 1 214 ? -26.572 1.153   12.608  1.00 87.53 214 A 1 
ATOM 1742 C CE1 . HIS A 1 214 ? -26.685 0.049   10.716  1.00 89.11 214 A 1 
ATOM 1743 N NE2 . HIS A 1 214 ? -26.926 -0.071  12.031  1.00 91.37 214 A 1 
ATOM 1744 N N   . VAL A 1 215 ? -25.814 6.717   10.856  1.00 97.63 215 A 1 
ATOM 1745 C CA  . VAL A 1 215 ? -25.536 8.118   11.189  1.00 97.70 215 A 1 
ATOM 1746 C C   . VAL A 1 215 ? -26.753 8.970   10.827  1.00 97.57 215 A 1 
ATOM 1747 O O   . VAL A 1 215 ? -27.176 9.017   9.672   1.00 97.01 215 A 1 
ATOM 1748 C CB  . VAL A 1 215 ? -24.249 8.615   10.514  1.00 97.68 215 A 1 
ATOM 1749 C CG1 . VAL A 1 215 ? -23.976 10.085  10.851  1.00 96.67 215 A 1 
ATOM 1750 C CG2 . VAL A 1 215 ? -23.034 7.800   10.985  1.00 96.49 215 A 1 
ATOM 1751 N N   . GLU A 1 216 ? -27.313 9.666   11.813  1.00 97.00 216 A 1 
ATOM 1752 C CA  . GLU A 1 216 ? -28.511 10.492  11.650  1.00 96.91 216 A 1 
ATOM 1753 C C   . GLU A 1 216 ? -28.335 11.550  10.547  1.00 96.93 216 A 1 
ATOM 1754 O O   . GLU A 1 216 ? -27.378 12.325  10.538  1.00 95.75 216 A 1 
ATOM 1755 C CB  . GLU A 1 216 ? -28.881 11.127  13.002  1.00 96.29 216 A 1 
ATOM 1756 C CG  . GLU A 1 216 ? -30.235 11.849  12.952  1.00 88.87 216 A 1 
ATOM 1757 C CD  . GLU A 1 216 ? -30.657 12.473  14.295  1.00 81.81 216 A 1 
ATOM 1758 O OE1 . GLU A 1 216 ? -31.746 13.089  14.317  1.00 74.22 216 A 1 
ATOM 1759 O OE2 . GLU A 1 216 ? -29.897 12.348  15.283  1.00 76.77 216 A 1 
ATOM 1760 N N   . GLY A 1 217 ? -29.274 11.579  9.596   1.00 96.80 217 A 1 
ATOM 1761 C CA  . GLY A 1 217 ? -29.286 12.523  8.472   1.00 96.76 217 A 1 
ATOM 1762 C C   . GLY A 1 217 ? -28.182 12.327  7.427   1.00 97.36 217 A 1 
ATOM 1763 O O   . GLY A 1 217 ? -28.074 13.125  6.490   1.00 96.38 217 A 1 
ATOM 1764 N N   . ALA A 1 218 ? -27.347 11.284  7.552   1.00 97.08 218 A 1 
ATOM 1765 C CA  . ALA A 1 218 ? -26.231 11.060  6.633   1.00 97.32 218 A 1 
ATOM 1766 C C   . ALA A 1 218 ? -26.707 10.777  5.206   1.00 97.45 218 A 1 
ATOM 1767 O O   . ALA A 1 218 ? -26.129 11.301  4.257   1.00 97.08 218 A 1 
ATOM 1768 C CB  . ALA A 1 218 ? -25.357 9.918   7.159   1.00 97.27 218 A 1 
ATOM 1769 N N   . ARG A 1 219 ? -27.778 10.010  5.032   1.00 97.37 219 A 1 
ATOM 1770 C CA  . ARG A 1 219 ? -28.297 9.635   3.711   1.00 96.70 219 A 1 
ATOM 1771 C C   . ARG A 1 219 ? -28.829 10.838  2.929   1.00 97.23 219 A 1 
ATOM 1772 O O   . ARG A 1 219 ? -28.529 10.989  1.748   1.00 96.76 219 A 1 
ATOM 1773 C CB  . ARG A 1 219 ? -29.338 8.526   3.899   1.00 94.81 219 A 1 
ATOM 1774 C CG  . ARG A 1 219 ? -29.759 7.909   2.563   1.00 87.94 219 A 1 
ATOM 1775 C CD  . ARG A 1 219 ? -30.558 6.619   2.771   1.00 89.16 219 A 1 
ATOM 1776 N NE  . ARG A 1 219 ? -29.738 5.500   3.292   1.00 89.66 219 A 1 
ATOM 1777 C CZ  . ARG A 1 219 ? -28.857 4.782   2.627   1.00 91.25 219 A 1 
ATOM 1778 N NH1 . ARG A 1 219 ? -28.561 5.013   1.389   1.00 79.06 219 A 1 
ATOM 1779 N NH2 . ARG A 1 219 ? -28.231 3.804   3.200   1.00 83.34 219 A 1 
ATOM 1780 N N   . GLU A 1 220 ? -29.558 11.733  3.586   1.00 97.22 220 A 1 
ATOM 1781 C CA  . GLU A 1 220 ? -30.068 12.966  2.983   1.00 97.23 220 A 1 
ATOM 1782 C C   . GLU A 1 220 ? -28.927 13.912  2.594   1.00 97.70 220 A 1 
ATOM 1783 O O   . GLU A 1 220 ? -28.954 14.494  1.508   1.00 97.17 220 A 1 
ATOM 1784 C CB  . GLU A 1 220 ? -31.020 13.695  3.946   1.00 96.60 220 A 1 
ATOM 1785 C CG  . GLU A 1 220 ? -32.332 12.952  4.266   1.00 85.97 220 A 1 
ATOM 1786 C CD  . GLU A 1 220 ? -32.152 11.688  5.120   1.00 75.82 220 A 1 
ATOM 1787 O OE1 . GLU A 1 220 ? -33.017 10.797  4.993   1.00 67.92 220 A 1 
ATOM 1788 O OE2 . GLU A 1 220 ? -31.123 11.587  5.831   1.00 66.89 220 A 1 
ATOM 1789 N N   . LYS A 1 221 ? -27.908 14.056  3.451   1.00 97.67 221 A 1 
ATOM 1790 C CA  . LYS A 1 221 ? -26.701 14.836  3.149   1.00 97.78 221 A 1 
ATOM 1791 C C   . LYS A 1 221 ? -25.906 14.229  1.992   1.00 98.02 221 A 1 
ATOM 1792 O O   . LYS A 1 221 ? -25.495 14.956  1.096   1.00 97.72 221 A 1 
ATOM 1793 C CB  . LYS A 1 221 ? -25.823 14.947  4.396   1.00 97.63 221 A 1 
ATOM 1794 C CG  . LYS A 1 221 ? -26.390 15.888  5.466   1.00 95.36 221 A 1 
ATOM 1795 C CD  . LYS A 1 221 ? -25.412 15.928  6.642   1.00 93.22 221 A 1 
ATOM 1796 C CE  . LYS A 1 221 ? -25.878 16.886  7.734   1.00 88.24 221 A 1 
ATOM 1797 N NZ  . LYS A 1 221 ? -24.836 16.992  8.788   1.00 80.03 221 A 1 
ATOM 1798 N N   . ALA A 1 222 ? -25.756 12.911  1.963   1.00 97.73 222 A 1 
ATOM 1799 C CA  . ALA A 1 222 ? -25.068 12.200  0.890   1.00 97.66 222 A 1 
ATOM 1800 C C   . ALA A 1 222 ? -25.741 12.424  -0.474  1.00 97.67 222 A 1 
ATOM 1801 O O   . ALA A 1 222 ? -25.061 12.705  -1.458  1.00 97.43 222 A 1 
ATOM 1802 C CB  . ALA A 1 222 ? -25.017 10.716  1.263   1.00 97.67 222 A 1 
ATOM 1803 N N   . ARG A 1 223 ? -27.081 12.396  -0.536  1.00 97.49 223 A 1 
ATOM 1804 C CA  . ARG A 1 223 ? -27.840 12.689  -1.770  1.00 97.03 223 A 1 
ATOM 1805 C C   . ARG A 1 223 ? -27.636 14.111  -2.289  1.00 96.96 223 A 1 
ATOM 1806 O O   . ARG A 1 223 ? -27.779 14.336  -3.486  1.00 96.23 223 A 1 
ATOM 1807 C CB  . ARG A 1 223 ? -29.331 12.415  -1.543  1.00 96.88 223 A 1 
ATOM 1808 C CG  . ARG A 1 223 ? -29.645 10.912  -1.477  1.00 94.37 223 A 1 
ATOM 1809 C CD  . ARG A 1 223 ? -31.122 10.690  -1.152  1.00 91.47 223 A 1 
ATOM 1810 N NE  . ARG A 1 223 ? -31.457 9.253   -1.047  1.00 87.27 223 A 1 
ATOM 1811 C CZ  . ARG A 1 223 ? -32.542 8.736   -0.499  1.00 81.73 223 A 1 
ATOM 1812 N NH1 . ARG A 1 223 ? -33.485 9.482   0.010   1.00 73.61 223 A 1 
ATOM 1813 N NH2 . ARG A 1 223 ? -32.703 7.439   -0.446  1.00 76.89 223 A 1 
ATOM 1814 N N   . ARG A 1 224 ? -27.313 15.069  -1.412  1.00 96.84 224 A 1 
ATOM 1815 C CA  . ARG A 1 224 ? -26.989 16.456  -1.785  1.00 96.56 224 A 1 
ATOM 1816 C C   . ARG A 1 224 ? -25.511 16.671  -2.124  1.00 96.52 224 A 1 
ATOM 1817 O O   . ARG A 1 224 ? -25.157 17.765  -2.537  1.00 95.48 224 A 1 
ATOM 1818 C CB  . ARG A 1 224 ? -27.430 17.414  -0.671  1.00 96.27 224 A 1 
ATOM 1819 C CG  . ARG A 1 224 ? -28.953 17.432  -0.471  1.00 94.09 224 A 1 
ATOM 1820 C CD  . ARG A 1 224 ? -29.371 18.584  0.441   1.00 92.70 224 A 1 
ATOM 1821 N NE  . ARG A 1 224 ? -28.656 18.566  1.727   1.00 88.47 224 A 1 
ATOM 1822 C CZ  . ARG A 1 224 ? -28.999 17.932  2.828   1.00 85.25 224 A 1 
ATOM 1823 N NH1 . ARG A 1 224 ? -30.089 17.221  2.924   1.00 76.74 224 A 1 
ATOM 1824 N NH2 . ARG A 1 224 ? -28.217 18.018  3.865   1.00 77.41 224 A 1 
ATOM 1825 N N   . GLY A 1 225 ? -24.660 15.669  -1.944  1.00 96.46 225 A 1 
ATOM 1826 C CA  . GLY A 1 225 ? -23.206 15.799  -2.093  1.00 95.98 225 A 1 
ATOM 1827 C C   . GLY A 1 225 ? -22.513 16.495  -0.913  1.00 96.77 225 A 1 
ATOM 1828 O O   . GLY A 1 225 ? -21.349 16.858  -1.018  1.00 95.74 225 A 1 
ATOM 1829 N N   . ASP A 1 226 ? -23.213 16.670  0.217   1.00 97.60 226 A 1 
ATOM 1830 C CA  . ASP A 1 226 ? -22.639 17.267  1.433   1.00 97.75 226 A 1 
ATOM 1831 C C   . ASP A 1 226 ? -21.736 16.282  2.201   1.00 97.93 226 A 1 
ATOM 1832 O O   . ASP A 1 226 ? -21.045 16.676  3.142   1.00 97.15 226 A 1 
ATOM 1833 C CB  . ASP A 1 226 ? -23.756 17.737  2.380   1.00 97.45 226 A 1 
ATOM 1834 C CG  . ASP A 1 226 ? -24.714 18.803  1.845   1.00 96.46 226 A 1 
ATOM 1835 O OD1 . ASP A 1 226 ? -24.299 19.668  1.054   1.00 93.74 226 A 1 
ATOM 1836 O OD2 . ASP A 1 226 ? -25.893 18.772  2.298   1.00 94.08 226 A 1 
ATOM 1837 N N   . ILE A 1 227 ? -21.773 14.996  1.855   1.00 98.01 227 A 1 
ATOM 1838 C CA  . ILE A 1 227 ? -20.920 13.944  2.424   1.00 97.95 227 A 1 
ATOM 1839 C C   . ILE A 1 227 ? -20.091 13.332  1.307   1.00 98.29 227 A 1 
ATOM 1840 O O   . ILE A 1 227 ? -20.622 13.018  0.243   1.00 97.86 227 A 1 
ATOM 1841 C CB  . ILE A 1 227 ? -21.752 12.883  3.182   1.00 96.49 227 A 1 
ATOM 1842 C CG1 . ILE A 1 227 ? -22.301 13.509  4.478   1.00 92.00 227 A 1 
ATOM 1843 C CG2 . ILE A 1 227 ? -20.920 11.621  3.505   1.00 93.07 227 A 1 
ATOM 1844 C CD1 . ILE A 1 227 ? -23.250 12.599  5.253   1.00 84.89 227 A 1 
ATOM 1845 N N   . LEU A 1 228 ? -18.816 13.102  1.589   1.00 98.02 228 A 1 
ATOM 1846 C CA  . LEU A 1 228 ? -17.876 12.422  0.706   1.00 98.16 228 A 1 
ATOM 1847 C C   . LEU A 1 228 ? -17.486 11.059  1.285   1.00 98.37 228 A 1 
ATOM 1848 O O   . LEU A 1 228 ? -17.429 10.878  2.503   1.00 98.24 228 A 1 
ATOM 1849 C CB  . LEU A 1 228 ? -16.648 13.321  0.476   1.00 98.03 228 A 1 
ATOM 1850 C CG  . LEU A 1 228 ? -16.958 14.706  -0.120  1.00 97.53 228 A 1 
ATOM 1851 C CD1 . LEU A 1 228 ? -15.656 15.491  -0.284  1.00 96.33 228 A 1 
ATOM 1852 C CD2 . LEU A 1 228 ? -17.652 14.623  -1.478  1.00 96.17 228 A 1 
ATOM 1853 N N   . PHE A 1 229 ? -17.200 10.114  0.400   1.00 97.91 229 A 1 
ATOM 1854 C CA  . PHE A 1 229 ? -16.618 8.811   0.713   1.00 98.06 229 A 1 
ATOM 1855 C C   . PHE A 1 229 ? -15.199 8.711   0.152   1.00 98.24 229 A 1 
ATOM 1856 O O   . PHE A 1 229 ? -14.906 9.229   -0.927  1.00 98.08 229 A 1 
ATOM 1857 C CB  . PHE A 1 229 ? -17.520 7.687   0.164   1.00 97.90 229 A 1 
ATOM 1858 C CG  . PHE A 1 229 ? -16.798 6.378   -0.111  1.00 97.83 229 A 1 
ATOM 1859 C CD1 . PHE A 1 229 ? -16.475 6.013   -1.433  1.00 96.20 229 A 1 
ATOM 1860 C CD2 . PHE A 1 229 ? -16.350 5.576   0.959   1.00 96.89 229 A 1 
ATOM 1861 C CE1 . PHE A 1 229 ? -15.711 4.852   -1.684  1.00 96.53 229 A 1 
ATOM 1862 C CE2 . PHE A 1 229 ? -15.585 4.418   0.705   1.00 96.11 229 A 1 
ATOM 1863 C CZ  . PHE A 1 229 ? -15.265 4.054   -0.618  1.00 96.92 229 A 1 
ATOM 1864 N N   . GLY A 1 230 ? -14.360 7.980   0.844   1.00 97.10 230 A 1 
ATOM 1865 C CA  . GLY A 1 230 ? -13.106 7.487   0.314   1.00 96.89 230 A 1 
ATOM 1866 C C   . GLY A 1 230 ? -12.578 6.287   1.083   1.00 97.20 230 A 1 
ATOM 1867 O O   . GLY A 1 230 ? -12.895 6.085   2.260   1.00 96.66 230 A 1 
ATOM 1868 N N   . THR A 1 231 ? -11.747 5.495   0.421   1.00 96.15 231 A 1 
ATOM 1869 C CA  . THR A 1 231 ? -10.748 4.674   1.106   1.00 96.44 231 A 1 
ATOM 1870 C C   . THR A 1 231 ? -9.611  5.564   1.635   1.00 96.85 231 A 1 
ATOM 1871 O O   . THR A 1 231 ? -9.652  6.794   1.521   1.00 96.75 231 A 1 
ATOM 1872 C CB  . THR A 1 231 ? -10.249 3.538   0.190   1.00 96.24 231 A 1 
ATOM 1873 O OG1 . THR A 1 231 ? -10.043 3.988   -1.128  1.00 93.63 231 A 1 
ATOM 1874 C CG2 . THR A 1 231 ? -11.291 2.424   0.109   1.00 92.93 231 A 1 
ATOM 1875 N N   . VAL A 1 232 ? -8.616  4.977   2.285   1.00 96.96 232 A 1 
ATOM 1876 C CA  . VAL A 1 232 ? -7.558  5.738   2.974   1.00 97.14 232 A 1 
ATOM 1877 C C   . VAL A 1 232 ? -6.749  6.629   2.022   1.00 97.31 232 A 1 
ATOM 1878 O O   . VAL A 1 232 ? -6.363  7.732   2.410   1.00 97.03 232 A 1 
ATOM 1879 C CB  . VAL A 1 232 ? -6.644  4.774   3.749   1.00 96.82 232 A 1 
ATOM 1880 C CG1 . VAL A 1 232 ? -5.422  5.479   4.342   1.00 95.30 232 A 1 
ATOM 1881 C CG2 . VAL A 1 232 ? -7.411  4.123   4.909   1.00 95.12 232 A 1 
ATOM 1882 N N   . ASP A 1 233 ? -6.529  6.198   0.768   1.00 97.44 233 A 1 
ATOM 1883 C CA  . ASP A 1 233 ? -5.921  7.018   -0.287  1.00 97.67 233 A 1 
ATOM 1884 C C   . ASP A 1 233 ? -6.701  8.317   -0.502  1.00 97.81 233 A 1 
ATOM 1885 O O   . ASP A 1 233 ? -6.139  9.401   -0.343  1.00 97.42 233 A 1 
ATOM 1886 C CB  . ASP A 1 233 ? -5.829  6.223   -1.604  1.00 97.62 233 A 1 
ATOM 1887 C CG  . ASP A 1 233 ? -7.194  5.804   -2.163  1.00 97.25 233 A 1 
ATOM 1888 O OD1 . ASP A 1 233 ? -8.005  5.258   -1.379  1.00 95.01 233 A 1 
ATOM 1889 O OD2 . ASP A 1 233 ? -7.455  6.050   -3.352  1.00 95.47 233 A 1 
ATOM 1890 N N   . THR A 1 234 ? -7.999  8.219   -0.766  1.00 98.30 234 A 1 
ATOM 1891 C CA  . THR A 1 234 ? -8.894  9.360   -1.000  1.00 98.37 234 A 1 
ATOM 1892 C C   . THR A 1 234 ? -8.900  10.308  0.193   1.00 98.33 234 A 1 
ATOM 1893 O O   . THR A 1 234 ? -8.818  11.523  0.024   1.00 98.11 234 A 1 
ATOM 1894 C CB  . THR A 1 234 ? -10.328 8.885   -1.246  1.00 98.29 234 A 1 
ATOM 1895 O OG1 . THR A 1 234 ? -10.384 7.867   -2.206  1.00 96.63 234 A 1 
ATOM 1896 C CG2 . THR A 1 234 ? -11.225 10.015  -1.743  1.00 96.98 234 A 1 
ATOM 1897 N N   . TRP A 1 235 ? -8.959  9.760   1.406   1.00 98.21 235 A 1 
ATOM 1898 C CA  . TRP A 1 235 ? -8.928  10.555  2.633   1.00 98.14 235 A 1 
ATOM 1899 C C   . TRP A 1 235 ? -7.629  11.347  2.763   1.00 98.08 235 A 1 
ATOM 1900 O O   . TRP A 1 235 ? -7.672  12.556  3.009   1.00 97.78 235 A 1 
ATOM 1901 C CB  . TRP A 1 235 ? -9.127  9.634   3.839   1.00 98.05 235 A 1 
ATOM 1902 C CG  . TRP A 1 235 ? -8.934  10.307  5.167   1.00 98.14 235 A 1 
ATOM 1903 C CD1 . TRP A 1 235 ? -8.007  9.977   6.090   1.00 97.71 235 A 1 
ATOM 1904 C CD2 . TRP A 1 235 ? -9.682  11.430  5.729   1.00 98.28 235 A 1 
ATOM 1905 N NE1 . TRP A 1 235 ? -8.141  10.792  7.196   1.00 97.62 235 A 1 
ATOM 1906 C CE2 . TRP A 1 235 ? -9.161  11.706  7.030   1.00 98.04 235 A 1 
ATOM 1907 C CE3 . TRP A 1 235 ? -10.753 12.232  5.281   1.00 98.02 235 A 1 
ATOM 1908 C CZ2 . TRP A 1 235 ? -9.694  12.709  7.854   1.00 97.88 235 A 1 
ATOM 1909 C CZ3 . TRP A 1 235 ? -11.290 13.247  6.096   1.00 97.58 235 A 1 
ATOM 1910 C CH2 . TRP A 1 235 ? -10.767 13.481  7.380   1.00 97.39 235 A 1 
ATOM 1911 N N   . LEU A 1 236 ? -6.477  10.708  2.579   1.00 97.99 236 A 1 
ATOM 1912 C CA  . LEU A 1 236 ? -5.176  11.368  2.672   1.00 97.83 236 A 1 
ATOM 1913 C C   . LEU A 1 236 ? -4.982  12.405  1.560   1.00 97.81 236 A 1 
ATOM 1914 O O   . LEU A 1 236 ? -4.566  13.523  1.854   1.00 97.80 236 A 1 
ATOM 1915 C CB  . LEU A 1 236 ? -4.052  10.319  2.652   1.00 97.89 236 A 1 
ATOM 1916 C CG  . LEU A 1 236 ? -3.959  9.448   3.916   1.00 97.33 236 A 1 
ATOM 1917 C CD1 . LEU A 1 236 ? -2.834  8.424   3.734   1.00 96.67 236 A 1 
ATOM 1918 C CD2 . LEU A 1 236 ? -3.657  10.265  5.177   1.00 96.59 236 A 1 
ATOM 1919 N N   . ILE A 1 237 ? -5.343  12.075  0.313   1.00 98.36 237 A 1 
ATOM 1920 C CA  . ILE A 1 237 ? -5.291  13.021  -0.816  1.00 98.29 237 A 1 
ATOM 1921 C C   . ILE A 1 237 ? -6.154  14.243  -0.508  1.00 98.02 237 A 1 
ATOM 1922 O O   . ILE A 1 237 ? -5.681  15.372  -0.610  1.00 97.68 237 A 1 
ATOM 1923 C CB  . ILE A 1 237 ? -5.745  12.349  -2.132  1.00 98.33 237 A 1 
ATOM 1924 C CG1 . ILE A 1 237 ? -4.744  11.258  -2.574  1.00 98.02 237 A 1 
ATOM 1925 C CG2 . ILE A 1 237 ? -5.871  13.397  -3.258  1.00 98.04 237 A 1 
ATOM 1926 C CD1 . ILE A 1 237 ? -5.332  10.297  -3.613  1.00 97.34 237 A 1 
ATOM 1927 N N   . TRP A 1 238 ? -7.389  14.035  -0.066  1.00 98.28 238 A 1 
ATOM 1928 C CA  . TRP A 1 238 ? -8.304  15.123  0.246   1.00 98.06 238 A 1 
ATOM 1929 C C   . TRP A 1 238 ? -7.780  16.004  1.382   1.00 97.88 238 A 1 
ATOM 1930 O O   . TRP A 1 238 ? -7.786  17.225  1.269   1.00 97.32 238 A 1 
ATOM 1931 C CB  . TRP A 1 238 ? -9.685  14.537  0.547   1.00 97.74 238 A 1 
ATOM 1932 C CG  . TRP A 1 238 ? -10.744 15.571  0.759   1.00 96.74 238 A 1 
ATOM 1933 C CD1 . TRP A 1 238 ? -11.532 16.108  -0.196  1.00 93.26 238 A 1 
ATOM 1934 C CD2 . TRP A 1 238 ? -11.087 16.260  1.990   1.00 95.71 238 A 1 
ATOM 1935 N NE1 . TRP A 1 238 ? -12.335 17.088  0.351   1.00 92.30 238 A 1 
ATOM 1936 C CE2 . TRP A 1 238 ? -12.085 17.238  1.694   1.00 94.90 238 A 1 
ATOM 1937 C CE3 . TRP A 1 238 ? -10.632 16.180  3.323   1.00 92.48 238 A 1 
ATOM 1938 C CZ2 . TRP A 1 238 ? -12.579 18.114  2.664   1.00 93.26 238 A 1 
ATOM 1939 C CZ3 . TRP A 1 238 ? -11.134 17.049  4.304   1.00 88.68 238 A 1 
ATOM 1940 C CH2 . TRP A 1 238 ? -12.094 18.016  3.974   1.00 89.61 238 A 1 
ATOM 1941 N N   . LYS A 1 239 ? -7.262  15.407  2.455   1.00 97.93 239 A 1 
ATOM 1942 C CA  . LYS A 1 239 ? -6.687  16.169  3.581   1.00 97.65 239 A 1 
ATOM 1943 C C   . LYS A 1 239 ? -5.429  16.950  3.212   1.00 97.54 239 A 1 
ATOM 1944 O O   . LYS A 1 239 ? -5.196  18.005  3.798   1.00 97.07 239 A 1 
ATOM 1945 C CB  . LYS A 1 239 ? -6.374  15.232  4.762   1.00 97.69 239 A 1 
ATOM 1946 C CG  . LYS A 1 239 ? -7.603  14.686  5.493   1.00 96.67 239 A 1 
ATOM 1947 C CD  . LYS A 1 239 ? -8.538  15.743  6.097   1.00 95.03 239 A 1 
ATOM 1948 C CE  . LYS A 1 239 ? -7.847  16.609  7.152   1.00 92.04 239 A 1 
ATOM 1949 N NZ  . LYS A 1 239 ? -8.800  17.601  7.699   1.00 88.00 239 A 1 
ATOM 1950 N N   . LEU A 1 240 ? -4.620  16.433  2.289   1.00 97.77 240 A 1 
ATOM 1951 C CA  . LEU A 1 240 ? -3.342  17.028  1.893   1.00 97.47 240 A 1 
ATOM 1952 C C   . LEU A 1 240 ? -3.480  18.049  0.758   1.00 97.18 240 A 1 
ATOM 1953 O O   . LEU A 1 240 ? -2.702  19.000  0.711   1.00 96.41 240 A 1 
ATOM 1954 C CB  . LEU A 1 240 ? -2.377  15.894  1.505   1.00 97.71 240 A 1 
ATOM 1955 C CG  . LEU A 1 240 ? -1.888  15.032  2.688   1.00 97.59 240 A 1 
ATOM 1956 C CD1 . LEU A 1 240 ? -1.158  13.794  2.161   1.00 96.91 240 A 1 
ATOM 1957 C CD2 . LEU A 1 240 ? -0.926  15.802  3.596   1.00 96.84 240 A 1 
ATOM 1958 N N   . THR A 1 241 ? -4.445  17.869  -0.155  1.00 96.95 241 A 1 
ATOM 1959 C CA  . THR A 1 241 ? -4.531  18.643  -1.411  1.00 96.52 241 A 1 
ATOM 1960 C C   . THR A 1 241 ? -5.898  19.284  -1.660  1.00 95.50 241 A 1 
ATOM 1961 O O   . THR A 1 241 ? -6.005  20.190  -2.479  1.00 93.98 241 A 1 
ATOM 1962 C CB  . THR A 1 241 ? -4.175  17.775  -2.626  1.00 96.90 241 A 1 
ATOM 1963 O OG1 . THR A 1 241 ? -5.226  16.886  -2.926  1.00 96.20 241 A 1 
ATOM 1964 C CG2 . THR A 1 241 ? -2.901  16.944  -2.454  1.00 95.85 241 A 1 
ATOM 1965 N N   . GLY A 1 242 ? -6.962  18.810  -1.008  1.00 96.42 242 A 1 
ATOM 1966 C CA  . GLY A 1 242 ? -8.354  19.173  -1.285  1.00 95.91 242 A 1 
ATOM 1967 C C   . GLY A 1 242 ? -8.996  18.421  -2.460  1.00 96.36 242 A 1 
ATOM 1968 O O   . GLY A 1 242 ? -10.188 18.602  -2.699  1.00 95.27 242 A 1 
ATOM 1969 N N   . ALA A 1 243 ? -8.266  17.579  -3.186  1.00 96.08 243 A 1 
ATOM 1970 C CA  . ALA A 1 243 ? -8.814  16.787  -4.286  1.00 96.84 243 A 1 
ATOM 1971 C C   . ALA A 1 243 ? -9.598  15.568  -3.763  1.00 97.43 243 A 1 
ATOM 1972 O O   . ALA A 1 243 ? -9.144  14.867  -2.860  1.00 97.31 243 A 1 
ATOM 1973 C CB  . ALA A 1 243 ? -7.678  16.372  -5.229  1.00 96.94 243 A 1 
ATOM 1974 N N   . HIS A 1 244 ? -10.766 15.299  -4.359  1.00 96.70 244 A 1 
ATOM 1975 C CA  . HIS A 1 244 ? -11.583 14.127  -4.037  1.00 97.35 244 A 1 
ATOM 1976 C C   . HIS A 1 244 ? -11.451 13.075  -5.147  1.00 97.62 244 A 1 
ATOM 1977 O O   . HIS A 1 244 ? -12.281 12.995  -6.050  1.00 97.39 244 A 1 
ATOM 1978 C CB  . HIS A 1 244 ? -13.035 14.553  -3.770  1.00 97.25 244 A 1 
ATOM 1979 C CG  . HIS A 1 244 ? -13.927 13.418  -3.321  1.00 97.70 244 A 1 
ATOM 1980 N ND1 . HIS A 1 244 ? -15.206 13.166  -3.787  1.00 92.79 244 A 1 
ATOM 1981 C CD2 . HIS A 1 244 ? -13.630 12.466  -2.387  1.00 93.40 244 A 1 
ATOM 1982 C CE1 . HIS A 1 244 ? -15.660 12.084  -3.143  1.00 94.37 244 A 1 
ATOM 1983 N NE2 . HIS A 1 244 ? -14.735 11.632  -2.282  1.00 95.00 244 A 1 
ATOM 1984 N N   . VAL A 1 245 ? -10.378 12.302  -5.105  1.00 97.83 245 A 1 
ATOM 1985 C CA  . VAL A 1 245 ? -10.005 11.311  -6.126  1.00 98.08 245 A 1 
ATOM 1986 C C   . VAL A 1 245 ? -9.594  9.983   -5.485  1.00 98.36 245 A 1 
ATOM 1987 O O   . VAL A 1 245 ? -9.144  9.966   -4.340  1.00 98.29 245 A 1 
ATOM 1988 C CB  . VAL A 1 245 ? -8.886  11.828  -7.058  1.00 97.65 245 A 1 
ATOM 1989 C CG1 . VAL A 1 245 ? -9.284  13.124  -7.778  1.00 96.38 245 A 1 
ATOM 1990 C CG2 . VAL A 1 245 ? -7.566  12.097  -6.322  1.00 96.05 245 A 1 
ATOM 1991 N N   . THR A 1 246 ? -9.719  8.879   -6.219  1.00 98.08 246 A 1 
ATOM 1992 C CA  . THR A 1 246 ? -9.180  7.557   -5.859  1.00 98.26 246 A 1 
ATOM 1993 C C   . THR A 1 246 ? -8.559  6.897   -7.080  1.00 98.21 246 A 1 
ATOM 1994 O O   . THR A 1 246 ? -8.981  7.146   -8.210  1.00 97.96 246 A 1 
ATOM 1995 C CB  . THR A 1 246 ? -10.256 6.658   -5.234  1.00 98.22 246 A 1 
ATOM 1996 O OG1 . THR A 1 246 ? -9.687  5.512   -4.645  1.00 97.36 246 A 1 
ATOM 1997 C CG2 . THR A 1 246 ? -11.310 6.162   -6.229  1.00 97.17 246 A 1 
ATOM 1998 N N   . ASP A 1 247 ? -7.559  6.049   -6.880  1.00 98.19 247 A 1 
ATOM 1999 C CA  . ASP A 1 247 ? -6.973  5.307   -7.992  1.00 98.26 247 A 1 
ATOM 2000 C C   . ASP A 1 247 ? -7.736  3.997   -8.286  1.00 98.31 247 A 1 
ATOM 2001 O O   . ASP A 1 247 ? -8.470  3.460   -7.452  1.00 98.06 247 A 1 
ATOM 2002 C CB  . ASP A 1 247 ? -5.472  5.093   -7.756  1.00 98.16 247 A 1 
ATOM 2003 C CG  . ASP A 1 247 ? -5.170  3.735   -7.149  1.00 97.91 247 A 1 
ATOM 2004 O OD1 . ASP A 1 247 ? -5.615  3.454   -6.022  1.00 96.13 247 A 1 
ATOM 2005 O OD2 . ASP A 1 247 ? -4.540  2.915   -7.853  1.00 96.48 247 A 1 
ATOM 2006 N N   . TYR A 1 248 ? -7.540  3.455   -9.499  1.00 98.36 248 A 1 
ATOM 2007 C CA  . TYR A 1 248 ? -8.220  2.227   -9.929  1.00 98.37 248 A 1 
ATOM 2008 C C   . TYR A 1 248 ? -7.956  1.017   -9.018  1.00 98.42 248 A 1 
ATOM 2009 O O   . TYR A 1 248 ? -8.819  0.144   -8.900  1.00 98.13 248 A 1 
ATOM 2010 C CB  . TYR A 1 248 ? -7.797  1.885   -11.361 1.00 98.18 248 A 1 
ATOM 2011 C CG  . TYR A 1 248 ? -8.143  2.901   -12.435 1.00 98.04 248 A 1 
ATOM 2012 C CD1 . TYR A 1 248 ? -9.384  3.571   -12.423 1.00 97.11 248 A 1 
ATOM 2013 C CD2 . TYR A 1 248 ? -7.230  3.148   -13.479 1.00 96.99 248 A 1 
ATOM 2014 C CE1 . TYR A 1 248 ? -9.703  4.496   -13.434 1.00 96.40 248 A 1 
ATOM 2015 C CE2 . TYR A 1 248 ? -7.545  4.068   -14.494 1.00 96.41 248 A 1 
ATOM 2016 C CZ  . TYR A 1 248 ? -8.782  4.749   -14.471 1.00 96.81 248 A 1 
ATOM 2017 O OH  . TYR A 1 248 ? -9.085  5.650   -15.444 1.00 95.38 248 A 1 
ATOM 2018 N N   . THR A 1 249 ? -6.796  0.937   -8.365  1.00 98.19 249 A 1 
ATOM 2019 C CA  . THR A 1 249 ? -6.477  -0.202  -7.492  1.00 98.20 249 A 1 
ATOM 2020 C C   . THR A 1 249 ? -7.316  -0.180  -6.218  1.00 97.95 249 A 1 
ATOM 2021 O O   . THR A 1 249 ? -7.881  -1.209  -5.858  1.00 97.63 249 A 1 
ATOM 2022 C CB  . THR A 1 249 ? -4.986  -0.333  -7.157  1.00 98.28 249 A 1 
ATOM 2023 O OG1 . THR A 1 249 ? -4.511  0.614   -6.239  1.00 97.98 249 A 1 
ATOM 2024 C CG2 . THR A 1 249 ? -4.101  -0.296  -8.395  1.00 97.96 249 A 1 
ATOM 2025 N N   . ASN A 1 250 ? -7.480  0.982   -5.592  1.00 97.71 250 A 1 
ATOM 2026 C CA  . ASN A 1 250 ? -8.368  1.167   -4.448  1.00 97.81 250 A 1 
ATOM 2027 C C   . ASN A 1 250 ? -9.849  1.071   -4.851  1.00 97.77 250 A 1 
ATOM 2028 O O   . ASN A 1 250 ? -10.624 0.371   -4.187  1.00 97.36 250 A 1 
ATOM 2029 C CB  . ASN A 1 250 ? -8.038  2.505   -3.775  1.00 97.84 250 A 1 
ATOM 2030 C CG  . ASN A 1 250 ? -6.830  2.395   -2.872  1.00 97.64 250 A 1 
ATOM 2031 O OD1 . ASN A 1 250 ? -6.880  1.766   -1.823  1.00 94.99 250 A 1 
ATOM 2032 N ND2 . ASN A 1 250 ? -5.724  2.990   -3.236  1.00 94.93 250 A 1 
ATOM 2033 N N   . ALA A 1 251 ? -10.242 1.689   -5.973  1.00 98.29 251 A 1 
ATOM 2034 C CA  . ALA A 1 251 ? -11.610 1.601   -6.496  1.00 98.27 251 A 1 
ATOM 2035 C C   . ALA A 1 251 ? -12.047 0.145   -6.732  1.00 98.13 251 A 1 
ATOM 2036 O O   . ALA A 1 251 ? -13.139 -0.249  -6.317  1.00 97.88 251 A 1 
ATOM 2037 C CB  . ALA A 1 251 ? -11.696 2.427   -7.779  1.00 98.27 251 A 1 
ATOM 2038 N N   . SER A 1 252 ? -11.165 -0.687  -7.301  1.00 97.74 252 A 1 
ATOM 2039 C CA  . SER A 1 252 ? -11.426 -2.114  -7.548  1.00 97.45 252 A 1 
ATOM 2040 C C   . SER A 1 252 ? -11.654 -2.948  -6.277  1.00 97.11 252 A 1 
ATOM 2041 O O   . SER A 1 252 ? -12.108 -4.084  -6.365  1.00 96.38 252 A 1 
ATOM 2042 C CB  . SER A 1 252 ? -10.299 -2.729  -8.390  1.00 97.24 252 A 1 
ATOM 2043 O OG  . SER A 1 252 ? -9.116  -2.920  -7.643  1.00 94.71 252 A 1 
ATOM 2044 N N   . ARG A 1 253 ? -11.400 -2.386  -5.097  1.00 95.52 253 A 1 
ATOM 2045 C CA  . ARG A 1 253 ? -11.605 -3.039  -3.792  1.00 95.02 253 A 1 
ATOM 2046 C C   . ARG A 1 253 ? -12.855 -2.568  -3.055  1.00 95.80 253 A 1 
ATOM 2047 O O   . ARG A 1 253 ? -13.102 -2.957  -1.914  1.00 93.82 253 A 1 
ATOM 2048 C CB  . ARG A 1 253 ? -10.340 -2.864  -2.941  1.00 93.82 253 A 1 
ATOM 2049 C CG  . ARG A 1 253 ? -9.078  -3.381  -3.642  1.00 91.28 253 A 1 
ATOM 2050 C CD  . ARG A 1 253 ? -9.148  -4.866  -4.043  1.00 88.74 253 A 1 
ATOM 2051 N NE  . ARG A 1 253 ? -9.224  -5.712  -2.846  1.00 86.90 253 A 1 
ATOM 2052 C CZ  . ARG A 1 253 ? -8.778  -6.948  -2.749  1.00 87.81 253 A 1 
ATOM 2053 N NH1 . ARG A 1 253 ? -8.395  -7.622  -3.788  1.00 79.76 253 A 1 
ATOM 2054 N NH2 . ARG A 1 253 ? -8.679  -7.514  -1.584  1.00 82.38 253 A 1 
ATOM 2055 N N   . THR A 1 254 ? -13.664 -1.748  -3.701  1.00 97.11 254 A 1 
ATOM 2056 C CA  . THR A 1 254 ? -14.885 -1.224  -3.073  1.00 96.95 254 A 1 
ATOM 2057 C C   . THR A 1 254 ? -16.083 -2.166  -3.181  1.00 96.55 254 A 1 
ATOM 2058 O O   . THR A 1 254 ? -16.992 -2.042  -2.375  1.00 95.63 254 A 1 
ATOM 2059 C CB  . THR A 1 254 ? -15.280 0.135   -3.656  1.00 97.16 254 A 1 
ATOM 2060 O OG1 . THR A 1 254 ? -15.554 -0.016  -5.034  1.00 96.10 254 A 1 
ATOM 2061 C CG2 . THR A 1 254 ? -14.201 1.200   -3.464  1.00 95.92 254 A 1 
ATOM 2062 N N   . MET A 1 255 ? -16.095 -3.097  -4.155  1.00 97.50 255 A 1 
ATOM 2063 C CA  . MET A 1 255 ? -17.282 -3.858  -4.575  1.00 97.49 255 A 1 
ATOM 2064 C C   . MET A 1 255 ? -18.373 -2.977  -5.235  1.00 97.74 255 A 1 
ATOM 2065 O O   . MET A 1 255 ? -19.500 -3.412  -5.397  1.00 97.32 255 A 1 
ATOM 2066 C CB  . MET A 1 255 ? -17.788 -4.739  -3.411  1.00 97.08 255 A 1 
ATOM 2067 C CG  . MET A 1 255 ? -18.640 -5.940  -3.811  1.00 95.57 255 A 1 
ATOM 2068 S SD  . MET A 1 255 ? -19.167 -6.953  -2.391  1.00 94.50 255 A 1 
ATOM 2069 C CE  . MET A 1 255 ? -20.437 -5.880  -1.670  1.00 88.55 255 A 1 
ATOM 2070 N N   . LEU A 1 256 ? -18.043 -1.744  -5.611  1.00 98.17 256 A 1 
ATOM 2071 C CA  . LEU A 1 256 ? -18.899 -0.802  -6.356  1.00 98.25 256 A 1 
ATOM 2072 C C   . LEU A 1 256 ? -18.328 -0.449  -7.732  1.00 98.38 256 A 1 
ATOM 2073 O O   . LEU A 1 256 ? -18.974 0.253   -8.499  1.00 98.11 256 A 1 
ATOM 2074 C CB  . LEU A 1 256 ? -19.059 0.501   -5.552  1.00 98.09 256 A 1 
ATOM 2075 C CG  . LEU A 1 256 ? -19.747 0.342   -4.195  1.00 97.84 256 A 1 
ATOM 2076 C CD1 . LEU A 1 256 ? -19.711 1.683   -3.465  1.00 97.16 256 A 1 
ATOM 2077 C CD2 . LEU A 1 256 ? -21.200 -0.108  -4.343  1.00 97.03 256 A 1 
ATOM 2078 N N   . PHE A 1 257 ? -17.112 -0.880  -8.021  1.00 98.46 257 A 1 
ATOM 2079 C CA  . PHE A 1 257 ? -16.379 -0.511  -9.220  1.00 98.45 257 A 1 
ATOM 2080 C C   . PHE A 1 257 ? -16.455 -1.621  -10.266 1.00 98.46 257 A 1 
ATOM 2081 O O   . PHE A 1 257 ? -16.192 -2.789  -9.971  1.00 98.19 257 A 1 
ATOM 2082 C CB  . PHE A 1 257 ? -14.943 -0.189  -8.824  1.00 98.31 257 A 1 
ATOM 2083 C CG  . PHE A 1 257 ? -14.078 0.253   -9.977  1.00 98.35 257 A 1 
ATOM 2084 C CD1 . PHE A 1 257 ? -13.172 -0.646  -10.562 1.00 97.51 257 A 1 
ATOM 2085 C CD2 . PHE A 1 257 ? -14.156 1.572   -10.445 1.00 97.68 257 A 1 
ATOM 2086 C CE1 . PHE A 1 257 ? -12.326 -0.210  -11.592 1.00 97.15 257 A 1 
ATOM 2087 C CE2 . PHE A 1 257 ? -13.308 2.007   -11.474 1.00 97.20 257 A 1 
ATOM 2088 C CZ  . PHE A 1 257 ? -12.385 1.118   -12.042 1.00 97.52 257 A 1 
ATOM 2089 N N   . ASN A 1 258 ? -16.792 -1.250  -11.496 1.00 98.67 258 A 1 
ATOM 2090 C CA  . ASN A 1 258 ? -16.786 -2.159  -12.632 1.00 98.67 258 A 1 
ATOM 2091 C C   . ASN A 1 258 ? -15.382 -2.191  -13.252 1.00 98.61 258 A 1 
ATOM 2092 O O   . ASN A 1 258 ? -14.949 -1.233  -13.895 1.00 98.40 258 A 1 
ATOM 2093 C CB  . ASN A 1 258 ? -17.876 -1.710  -13.609 1.00 98.60 258 A 1 
ATOM 2094 C CG  . ASN A 1 258 ? -18.085 -2.680  -14.750 1.00 98.48 258 A 1 
ATOM 2095 O OD1 . ASN A 1 258 ? -17.166 -3.273  -15.297 1.00 97.17 258 A 1 
ATOM 2096 N ND2 . ASN A 1 258 ? -19.325 -2.882  -15.133 1.00 96.65 258 A 1 
ATOM 2097 N N   . ILE A 1 259 ? -14.681 -3.307  -13.085 1.00 98.58 259 A 1 
ATOM 2098 C CA  . ILE A 1 259 ? -13.292 -3.448  -13.549 1.00 98.46 259 A 1 
ATOM 2099 C C   . ILE A 1 259 ? -13.155 -3.480  -15.080 1.00 98.25 259 A 1 
ATOM 2100 O O   . ILE A 1 259 ? -12.051 -3.339  -15.595 1.00 97.80 259 A 1 
ATOM 2101 C CB  . ILE A 1 259 ? -12.597 -4.666  -12.899 1.00 98.46 259 A 1 
ATOM 2102 C CG1 . ILE A 1 259 ? -13.233 -6.004  -13.330 1.00 98.27 259 A 1 
ATOM 2103 C CG2 . ILE A 1 259 ? -12.558 -4.505  -11.369 1.00 97.86 259 A 1 
ATOM 2104 C CD1 . ILE A 1 259 ? -12.451 -7.242  -12.871 1.00 97.68 259 A 1 
ATOM 2105 N N   . HIS A 1 260 ? -14.253 -3.653  -15.815 1.00 98.39 260 A 1 
ATOM 2106 C CA  . HIS A 1 260 ? -14.259 -3.721  -17.280 1.00 98.12 260 A 1 
ATOM 2107 C C   . HIS A 1 260 ? -14.520 -2.356  -17.923 1.00 97.93 260 A 1 
ATOM 2108 O O   . HIS A 1 260 ? -13.925 -2.036  -18.946 1.00 97.01 260 A 1 
ATOM 2109 C CB  . HIS A 1 260 ? -15.314 -4.731  -17.740 1.00 97.97 260 A 1 
ATOM 2110 C CG  . HIS A 1 260 ? -15.163 -6.086  -17.102 1.00 98.01 260 A 1 
ATOM 2111 N ND1 . HIS A 1 260 ? -14.191 -7.019  -17.403 1.00 91.37 260 A 1 
ATOM 2112 C CD2 . HIS A 1 260 ? -15.941 -6.604  -16.109 1.00 93.25 260 A 1 
ATOM 2113 C CE1 . HIS A 1 260 ? -14.388 -8.081  -16.608 1.00 94.23 260 A 1 
ATOM 2114 N NE2 . HIS A 1 260 ? -15.445 -7.870  -15.803 1.00 95.22 260 A 1 
ATOM 2115 N N   . THR A 1 261 ? -15.417 -1.556  -17.334 1.00 98.13 261 A 1 
ATOM 2116 C CA  . THR A 1 261 ? -15.723 -0.202  -17.833 1.00 98.01 261 A 1 
ATOM 2117 C C   . THR A 1 261 ? -14.872 0.882   -17.174 1.00 97.85 261 A 1 
ATOM 2118 O O   . THR A 1 261 ? -14.860 2.000   -17.672 1.00 97.34 261 A 1 
ATOM 2119 C CB  . THR A 1 261 ? -17.214 0.142   -17.680 1.00 98.06 261 A 1 
ATOM 2120 O OG1 . THR A 1 261 ? -17.598 0.141   -16.326 1.00 97.17 261 A 1 
ATOM 2121 C CG2 . THR A 1 261 ? -18.113 -0.862  -18.407 1.00 96.28 261 A 1 
ATOM 2122 N N   . LEU A 1 262 ? -14.168 0.550   -16.095 1.00 97.99 262 A 1 
ATOM 2123 C CA  . LEU A 1 262 ? -13.361 1.457   -15.269 1.00 97.88 262 A 1 
ATOM 2124 C C   . LEU A 1 262 ? -14.176 2.622   -14.694 1.00 97.96 262 A 1 
ATOM 2125 O O   . LEU A 1 262 ? -13.715 3.759   -14.657 1.00 97.51 262 A 1 
ATOM 2126 C CB  . LEU A 1 262 ? -12.089 1.910   -16.014 1.00 97.71 262 A 1 
ATOM 2127 C CG  . LEU A 1 262 ? -11.246 0.778   -16.615 1.00 97.11 262 A 1 
ATOM 2128 C CD1 . LEU A 1 262 ? -10.041 1.386   -17.335 1.00 96.15 262 A 1 
ATOM 2129 C CD2 . LEU A 1 262 ? -10.749 -0.194  -15.548 1.00 95.95 262 A 1 
ATOM 2130 N N   . ASP A 1 263 ? -15.399 2.312   -14.246 1.00 97.97 263 A 1 
ATOM 2131 C CA  . ASP A 1 263 ? -16.306 3.288   -13.655 1.00 98.26 263 A 1 
ATOM 2132 C C   . ASP A 1 263 ? -17.120 2.677   -12.499 1.00 98.52 263 A 1 
ATOM 2133 O O   . ASP A 1 263 ? -17.167 1.457   -12.311 1.00 98.31 263 A 1 
ATOM 2134 C CB  . ASP A 1 263 ? -17.209 3.881   -14.762 1.00 97.96 263 A 1 
ATOM 2135 C CG  . ASP A 1 263 ? -17.919 5.170   -14.333 1.00 97.46 263 A 1 
ATOM 2136 O OD1 . ASP A 1 263 ? -17.519 5.784   -13.317 1.00 95.44 263 A 1 
ATOM 2137 O OD2 . ASP A 1 263 ? -18.930 5.542   -14.956 1.00 94.61 263 A 1 
ATOM 2138 N N   . TRP A 1 264 ? -17.773 3.525   -11.712 1.00 98.40 264 A 1 
ATOM 2139 C CA  . TRP A 1 264 ? -18.707 3.116   -10.668 1.00 98.51 264 A 1 
ATOM 2140 C C   . TRP A 1 264 ? -19.939 2.437   -11.276 1.00 98.52 264 A 1 
ATOM 2141 O O   . TRP A 1 264 ? -20.549 2.963   -12.211 1.00 98.29 264 A 1 
ATOM 2142 C CB  . TRP A 1 264 ? -19.098 4.333   -9.831  1.00 98.47 264 A 1 
ATOM 2143 C CG  . TRP A 1 264 ? -17.947 5.037   -9.165  1.00 98.55 264 A 1 
ATOM 2144 C CD1 . TRP A 1 264 ? -17.560 6.309   -9.394  1.00 98.27 264 A 1 
ATOM 2145 C CD2 . TRP A 1 264 ? -17.017 4.509   -8.168  1.00 98.53 264 A 1 
ATOM 2146 N NE1 . TRP A 1 264 ? -16.465 6.615   -8.611  1.00 98.18 264 A 1 
ATOM 2147 C CE2 . TRP A 1 264 ? -16.088 5.540   -7.836  1.00 98.34 264 A 1 
ATOM 2148 C CE3 . TRP A 1 264 ? -16.864 3.262   -7.519  1.00 98.43 264 A 1 
ATOM 2149 C CZ2 . TRP A 1 264 ? -15.061 5.344   -6.898  1.00 98.16 264 A 1 
ATOM 2150 C CZ3 . TRP A 1 264 ? -15.833 3.058   -6.579  1.00 97.95 264 A 1 
ATOM 2151 C CH2 . TRP A 1 264 ? -14.938 4.096   -6.269  1.00 97.71 264 A 1 
ATOM 2152 N N   . ASP A 1 265 ? -20.337 1.290   -10.723 1.00 98.64 265 A 1 
ATOM 2153 C CA  . ASP A 1 265 ? -21.438 0.473   -11.233 1.00 98.70 265 A 1 
ATOM 2154 C C   . ASP A 1 265 ? -22.799 0.895   -10.650 1.00 98.73 265 A 1 
ATOM 2155 O O   . ASP A 1 265 ? -23.089 0.695   -9.465  1.00 98.57 265 A 1 
ATOM 2156 C CB  . ASP A 1 265 ? -21.151 -1.007  -10.973 1.00 98.64 265 A 1 
ATOM 2157 C CG  . ASP A 1 265 ? -22.191 -1.871  -11.677 1.00 98.42 265 A 1 
ATOM 2158 O OD1 . ASP A 1 265 ? -23.234 -2.167  -11.056 1.00 96.03 265 A 1 
ATOM 2159 O OD2 . ASP A 1 265 ? -21.966 -2.219  -12.856 1.00 96.59 265 A 1 
ATOM 2160 N N   . ASP A 1 266 ? -23.653 1.446   -11.507 1.00 98.60 266 A 1 
ATOM 2161 C CA  . ASP A 1 266 ? -24.957 1.981   -11.099 1.00 98.52 266 A 1 
ATOM 2162 C C   . ASP A 1 266 ? -25.912 0.907   -10.541 1.00 98.57 266 A 1 
ATOM 2163 O O   . ASP A 1 266 ? -26.765 1.216   -9.707  1.00 98.20 266 A 1 
ATOM 2164 C CB  . ASP A 1 266 ? -25.615 2.707   -12.285 1.00 98.13 266 A 1 
ATOM 2165 C CG  . ASP A 1 266 ? -24.892 3.990   -12.720 1.00 96.77 266 A 1 
ATOM 2166 O OD1 . ASP A 1 266 ? -24.274 4.671   -11.866 1.00 93.80 266 A 1 
ATOM 2167 O OD2 . ASP A 1 266 ? -24.992 4.317   -13.922 1.00 93.64 266 A 1 
ATOM 2168 N N   . THR A 1 267 ? -25.769 -0.362  -10.940 1.00 98.50 267 A 1 
ATOM 2169 C CA  . THR A 1 267 ? -26.598 -1.463  -10.414 1.00 98.48 267 A 1 
ATOM 2170 C C   . THR A 1 267 ? -26.246 -1.748  -8.957  1.00 98.52 267 A 1 
ATOM 2171 O O   . THR A 1 267 ? -27.134 -1.856  -8.108  1.00 98.19 267 A 1 
ATOM 2172 C CB  . THR A 1 267 ? -26.438 -2.749  -11.245 1.00 98.34 267 A 1 
ATOM 2173 O OG1 . THR A 1 267 ? -26.707 -2.494  -12.605 1.00 97.10 267 A 1 
ATOM 2174 C CG2 . THR A 1 267 ? -27.381 -3.870  -10.796 1.00 96.82 267 A 1 
ATOM 2175 N N   . LEU A 1 268 ? -24.951 -1.817  -8.632  1.00 98.39 268 A 1 
ATOM 2176 C CA  . LEU A 1 268 ? -24.475 -2.042  -7.263  1.00 98.36 268 A 1 
ATOM 2177 C C   . LEU A 1 268 ? -24.746 -0.829  -6.363  1.00 98.40 268 A 1 
ATOM 2178 O O   . LEU A 1 268 ? -25.133 -0.997  -5.205  1.00 98.23 268 A 1 
ATOM 2179 C CB  . LEU A 1 268 ? -22.980 -2.400  -7.296  1.00 98.27 268 A 1 
ATOM 2180 C CG  . LEU A 1 268 ? -22.667 -3.710  -8.051  1.00 97.74 268 A 1 
ATOM 2181 C CD1 . LEU A 1 268 ? -21.159 -3.920  -8.136  1.00 96.70 268 A 1 
ATOM 2182 C CD2 . LEU A 1 268 ? -23.285 -4.932  -7.367  1.00 96.70 268 A 1 
ATOM 2183 N N   . LEU A 1 269 ? -24.619 0.387   -6.909  1.00 98.42 269 A 1 
ATOM 2184 C CA  . LEU A 1 269 ? -24.991 1.614   -6.201  1.00 98.40 269 A 1 
ATOM 2185 C C   . LEU A 1 269 ? -26.482 1.634   -5.846  1.00 98.30 269 A 1 
ATOM 2186 O O   . LEU A 1 269 ? -26.833 1.929   -4.702  1.00 98.18 269 A 1 
ATOM 2187 C CB  . LEU A 1 269 ? -24.630 2.840   -7.061  1.00 98.41 269 A 1 
ATOM 2188 C CG  . LEU A 1 269 ? -23.120 3.098   -7.215  1.00 97.97 269 A 1 
ATOM 2189 C CD1 . LEU A 1 269 ? -22.906 4.294   -8.147  1.00 97.34 269 A 1 
ATOM 2190 C CD2 . LEU A 1 269 ? -22.450 3.398   -5.877  1.00 97.34 269 A 1 
ATOM 2191 N N   . ALA A 1 270 ? -27.354 1.277   -6.790  1.00 98.45 270 A 1 
ATOM 2192 C CA  . ALA A 1 270 ? -28.793 1.213   -6.566  1.00 98.31 270 A 1 
ATOM 2193 C C   . ALA A 1 270 ? -29.172 0.130   -5.543  1.00 98.21 270 A 1 
ATOM 2194 O O   . ALA A 1 270 ? -29.961 0.402   -4.638  1.00 97.75 270 A 1 
ATOM 2195 C CB  . ALA A 1 270 ? -29.490 0.994   -7.915  1.00 98.18 270 A 1 
ATOM 2196 N N   . ALA A 1 271 ? -28.575 -1.060  -5.627  1.00 98.10 271 A 1 
ATOM 2197 C CA  . ALA A 1 271 ? -28.837 -2.162  -4.695  1.00 98.01 271 A 1 
ATOM 2198 C C   . ALA A 1 271 ? -28.492 -1.810  -3.235  1.00 97.98 271 A 1 
ATOM 2199 O O   . ALA A 1 271 ? -29.149 -2.261  -2.297  1.00 97.51 271 A 1 
ATOM 2200 C CB  . ALA A 1 271 ? -28.030 -3.377  -5.165  1.00 97.90 271 A 1 
ATOM 2201 N N   . LEU A 1 272 ? -27.479 -0.963  -3.032  1.00 98.00 272 A 1 
ATOM 2202 C CA  . LEU A 1 272 ? -27.055 -0.518  -1.702  1.00 97.91 272 A 1 
ATOM 2203 C C   . LEU A 1 272 ? -27.616 0.859   -1.300  1.00 97.87 272 A 1 
ATOM 2204 O O   . LEU A 1 272 ? -27.341 1.317   -0.190  1.00 97.16 272 A 1 
ATOM 2205 C CB  . LEU A 1 272 ? -25.525 -0.592  -1.647  1.00 97.85 272 A 1 
ATOM 2206 C CG  . LEU A 1 272 ? -24.990 -2.040  -1.655  1.00 97.39 272 A 1 
ATOM 2207 C CD1 . LEU A 1 272 ? -23.492 -2.036  -1.924  1.00 96.12 272 A 1 
ATOM 2208 C CD2 . LEU A 1 272 ? -25.217 -2.724  -0.302  1.00 95.98 272 A 1 
ATOM 2209 N N   . ASP A 1 273 ? -28.407 1.508   -2.165  1.00 97.83 273 A 1 
ATOM 2210 C CA  . ASP A 1 273 ? -28.880 2.893   -2.018  1.00 97.69 273 A 1 
ATOM 2211 C C   . ASP A 1 273 ? -27.725 3.856   -1.677  1.00 97.98 273 A 1 
ATOM 2212 O O   . ASP A 1 273 ? -27.782 4.624   -0.713  1.00 97.33 273 A 1 
ATOM 2213 C CB  . ASP A 1 273 ? -30.092 2.956   -1.063  1.00 96.96 273 A 1 
ATOM 2214 C CG  . ASP A 1 273 ? -30.733 4.351   -0.920  1.00 94.57 273 A 1 
ATOM 2215 O OD1 . ASP A 1 273 ? -30.731 5.151   -1.883  1.00 91.80 273 A 1 
ATOM 2216 O OD2 . ASP A 1 273 ? -31.255 4.665   0.177   1.00 90.27 273 A 1 
ATOM 2217 N N   . ILE A 1 274 ? -26.630 3.783   -2.434  1.00 97.86 274 A 1 
ATOM 2218 C CA  . ILE A 1 274 ? -25.459 4.657   -2.283  1.00 98.08 274 A 1 
ATOM 2219 C C   . ILE A 1 274 ? -25.518 5.742   -3.362  1.00 98.16 274 A 1 
ATOM 2220 O O   . ILE A 1 274 ? -25.417 5.428   -4.548  1.00 97.99 274 A 1 
ATOM 2221 C CB  . ILE A 1 274 ? -24.139 3.856   -2.325  1.00 98.05 274 A 1 
ATOM 2222 C CG1 . ILE A 1 274 ? -24.058 2.908   -1.106  1.00 97.41 274 A 1 
ATOM 2223 C CG2 . ILE A 1 274 ? -22.922 4.808   -2.333  1.00 97.71 274 A 1 
ATOM 2224 C CD1 . ILE A 1 274 ? -22.910 1.899   -1.172  1.00 96.20 274 A 1 
ATOM 2225 N N   . PRO A 1 275 ? -25.654 7.037   -3.006  1.00 98.25 275 A 1 
ATOM 2226 C CA  . PRO A 1 275 ? -25.663 8.110   -3.993  1.00 98.14 275 A 1 
ATOM 2227 C C   . PRO A 1 275 ? -24.309 8.240   -4.689  1.00 98.23 275 A 1 
ATOM 2228 O O   . PRO A 1 275 ? -23.290 8.389   -4.025  1.00 97.92 275 A 1 
ATOM 2229 C CB  . PRO A 1 275 ? -26.018 9.389   -3.229  1.00 97.68 275 A 1 
ATOM 2230 C CG  . PRO A 1 275 ? -26.676 8.879   -1.950  1.00 96.27 275 A 1 
ATOM 2231 C CD  . PRO A 1 275 ? -25.953 7.567   -1.686  1.00 98.11 275 A 1 
ATOM 2232 N N   . ARG A 1 276 ? -24.298 8.300   -6.021  1.00 97.91 276 A 1 
ATOM 2233 C CA  . ARG A 1 276 ? -23.065 8.492   -6.809  1.00 97.89 276 A 1 
ATOM 2234 C C   . ARG A 1 276 ? -22.302 9.774   -6.435  1.00 98.02 276 A 1 
ATOM 2235 O O   . ARG A 1 276 ? -21.088 9.811   -6.543  1.00 97.46 276 A 1 
ATOM 2236 C CB  . ARG A 1 276 ? -23.421 8.443   -8.308  1.00 96.98 276 A 1 
ATOM 2237 C CG  . ARG A 1 276 ? -22.177 8.319   -9.198  1.00 94.73 276 A 1 
ATOM 2238 C CD  . ARG A 1 276 ? -22.564 8.060   -10.655 1.00 94.90 276 A 1 
ATOM 2239 N NE  . ARG A 1 276 ? -21.375 7.939   -11.505 1.00 93.30 276 A 1 
ATOM 2240 C CZ  . ARG A 1 276 ? -20.964 6.900   -12.225 1.00 93.97 276 A 1 
ATOM 2241 N NH1 . ARG A 1 276 ? -21.596 5.764   -12.299 1.00 86.31 276 A 1 
ATOM 2242 N NH2 . ARG A 1 276 ? -19.879 6.996   -12.904 1.00 87.68 276 A 1 
ATOM 2243 N N   . ALA A 1 277 ? -23.011 10.786  -5.943  1.00 97.80 277 A 1 
ATOM 2244 C CA  . ALA A 1 277 ? -22.442 12.068  -5.521  1.00 97.44 277 A 1 
ATOM 2245 C C   . ALA A 1 277 ? -21.421 11.970  -4.368  1.00 97.60 277 A 1 
ATOM 2246 O O   . ALA A 1 277 ? -20.639 12.897  -4.196  1.00 96.82 277 A 1 
ATOM 2247 C CB  . ALA A 1 277 ? -23.604 12.991  -5.131  1.00 96.79 277 A 1 
ATOM 2248 N N   . VAL A 1 278 ? -21.422 10.884  -3.593  1.00 97.82 278 A 1 
ATOM 2249 C CA  . VAL A 1 278 ? -20.431 10.689  -2.513  1.00 98.02 278 A 1 
ATOM 2250 C C   . VAL A 1 278 ? -19.099 10.137  -3.015  1.00 98.28 278 A 1 
ATOM 2251 O O   . VAL A 1 278 ? -18.128 10.146  -2.266  1.00 98.04 278 A 1 
ATOM 2252 C CB  . VAL A 1 278 ? -20.958 9.807   -1.364  1.00 97.67 278 A 1 
ATOM 2253 C CG1 . VAL A 1 278 ? -22.352 10.237  -0.903  1.00 96.09 278 A 1 
ATOM 2254 C CG2 . VAL A 1 278 ? -20.970 8.302   -1.662  1.00 95.40 278 A 1 
ATOM 2255 N N   . LEU A 1 279 ? -19.063 9.608   -4.246  1.00 98.17 279 A 1 
ATOM 2256 C CA  . LEU A 1 279 ? -17.935 8.834   -4.754  1.00 98.28 279 A 1 
ATOM 2257 C C   . LEU A 1 279 ? -16.847 9.744   -5.330  1.00 98.29 279 A 1 
ATOM 2258 O O   . LEU A 1 279 ? -17.174 10.748  -5.965  1.00 98.01 279 A 1 
ATOM 2259 C CB  . LEU A 1 279 ? -18.420 7.824   -5.801  1.00 98.22 279 A 1 
ATOM 2260 C CG  . LEU A 1 279 ? -19.486 6.841   -5.290  1.00 97.72 279 A 1 
ATOM 2261 C CD1 . LEU A 1 279 ? -19.932 5.950   -6.438  1.00 96.73 279 A 1 
ATOM 2262 C CD2 . LEU A 1 279 ? -18.978 5.944   -4.160  1.00 96.32 279 A 1 
ATOM 2263 N N   . PRO A 1 280 ? -15.562 9.397   -5.148  1.00 98.44 280 A 1 
ATOM 2264 C CA  . PRO A 1 280 ? -14.453 10.159  -5.704  1.00 98.40 280 A 1 
ATOM 2265 C C   . PRO A 1 280 ? -14.324 9.989   -7.223  1.00 98.21 280 A 1 
ATOM 2266 O O   . PRO A 1 280 ? -14.774 8.997   -7.804  1.00 97.80 280 A 1 
ATOM 2267 C CB  . PRO A 1 280 ? -13.215 9.651   -4.965  1.00 98.28 280 A 1 
ATOM 2268 C CG  . PRO A 1 280 ? -13.574 8.209   -4.627  1.00 97.37 280 A 1 
ATOM 2269 C CD  . PRO A 1 280 ? -15.070 8.270   -4.373  1.00 98.47 280 A 1 
ATOM 2270 N N   . GLU A 1 281 ? -13.648 10.950  -7.864  1.00 98.16 281 A 1 
ATOM 2271 C CA  . GLU A 1 281 ? -13.181 10.827  -9.246  1.00 97.93 281 A 1 
ATOM 2272 C C   . GLU A 1 281 ? -12.131 9.714   -9.358  1.00 98.08 281 A 1 
ATOM 2273 O O   . GLU A 1 281 ? -11.321 9.497   -8.452  1.00 97.76 281 A 1 
ATOM 2274 C CB  . GLU A 1 281 ? -12.640 12.182  -9.730  1.00 97.35 281 A 1 
ATOM 2275 C CG  . GLU A 1 281 ? -12.206 12.176  -11.204 1.00 89.46 281 A 1 
ATOM 2276 C CD  . GLU A 1 281 ? -11.661 13.533  -11.691 1.00 86.11 281 A 1 
ATOM 2277 O OE1 . GLU A 1 281 ? -11.119 13.565  -12.820 1.00 77.03 281 A 1 
ATOM 2278 O OE2 . GLU A 1 281 ? -11.781 14.532  -10.945 1.00 79.52 281 A 1 
ATOM 2279 N N   . LEU A 1 282 ? -12.148 9.001   -10.485 1.00 97.67 282 A 1 
ATOM 2280 C CA  . LEU A 1 282 ? -11.301 7.843   -10.743 1.00 97.69 282 A 1 
ATOM 2281 C C   . LEU A 1 282 ? -10.070 8.245   -11.557 1.00 97.42 282 A 1 
ATOM 2282 O O   . LEU A 1 282 ? -10.199 8.855   -12.616 1.00 96.75 282 A 1 
ATOM 2283 C CB  . LEU A 1 282 ? -12.138 6.795   -11.477 1.00 97.77 282 A 1 
ATOM 2284 C CG  . LEU A 1 282 ? -13.259 6.195   -10.611 1.00 97.69 282 A 1 
ATOM 2285 C CD1 . LEU A 1 282 ? -14.307 5.542   -11.502 1.00 96.96 282 A 1 
ATOM 2286 C CD2 . LEU A 1 282 ? -12.701 5.150   -9.645  1.00 97.05 282 A 1 
ATOM 2287 N N   . ILE A 1 283 ? -8.874  7.865   -11.101 1.00 97.98 283 A 1 
ATOM 2288 C CA  . ILE A 1 283 ? -7.601  8.195   -11.756 1.00 97.94 283 A 1 
ATOM 2289 C C   . ILE A 1 283 ? -6.683  6.966   -11.886 1.00 98.11 283 A 1 
ATOM 2290 O O   . ILE A 1 283 ? -6.816  6.007   -11.120 1.00 98.08 283 A 1 
ATOM 2291 C CB  . ILE A 1 283 ? -6.892  9.364   -11.030 1.00 97.81 283 A 1 
ATOM 2292 C CG1 . ILE A 1 283 ? -6.525  9.018   -9.571  1.00 97.37 283 A 1 
ATOM 2293 C CG2 . ILE A 1 283 ? -7.745  10.647  -11.117 1.00 96.66 283 A 1 
ATOM 2294 C CD1 . ILE A 1 283 ? -5.668  10.078  -8.871  1.00 95.70 283 A 1 
ATOM 2295 N N   . PRO A 1 284 ? -5.711  6.958   -12.821 1.00 97.88 284 A 1 
ATOM 2296 C CA  . PRO A 1 284 ? -4.613  5.992   -12.802 1.00 97.91 284 A 1 
ATOM 2297 C C   . PRO A 1 284 ? -3.747  6.136   -11.542 1.00 98.22 284 A 1 
ATOM 2298 O O   . PRO A 1 284 ? -3.613  7.227   -10.996 1.00 98.10 284 A 1 
ATOM 2299 C CB  . PRO A 1 284 ? -3.790  6.266   -14.068 1.00 97.20 284 A 1 
ATOM 2300 C CG  . PRO A 1 284 ? -4.745  7.047   -14.968 1.00 95.28 284 A 1 
ATOM 2301 C CD  . PRO A 1 284 ? -5.602  7.826   -13.978 1.00 97.43 284 A 1 
ATOM 2302 N N   . SER A 1 285 ? -3.067  5.060   -11.124 1.00 98.12 285 A 1 
ATOM 2303 C CA  . SER A 1 285 ? -2.231  5.087   -9.908  1.00 98.37 285 A 1 
ATOM 2304 C C   . SER A 1 285 ? -1.043  6.056   -10.000 1.00 98.40 285 A 1 
ATOM 2305 O O   . SER A 1 285 ? -0.610  6.602   -8.986  1.00 98.21 285 A 1 
ATOM 2306 C CB  . SER A 1 285 ? -1.701  3.687   -9.582  1.00 98.30 285 A 1 
ATOM 2307 O OG  . SER A 1 285 ? -2.698  2.695   -9.648  1.00 96.52 285 A 1 
ATOM 2308 N N   . SER A 1 286 ? -0.495  6.296   -11.204 1.00 98.37 286 A 1 
ATOM 2309 C CA  . SER A 1 286 ? 0.562   7.276   -11.471 1.00 98.22 286 A 1 
ATOM 2310 C C   . SER A 1 286 ? -0.052  8.545   -12.073 1.00 97.77 286 A 1 
ATOM 2311 O O   . SER A 1 286 ? -0.114  8.699   -13.292 1.00 96.75 286 A 1 
ATOM 2312 C CB  . SER A 1 286 ? 1.619   6.653   -12.388 1.00 98.12 286 A 1 
ATOM 2313 O OG  . SER A 1 286 ? 2.703   7.529   -12.618 1.00 96.88 286 A 1 
ATOM 2314 N N   . HIS A 1 287 ? -0.524  9.450   -11.223 1.00 97.47 287 A 1 
ATOM 2315 C CA  . HIS A 1 287 ? -1.213  10.673  -11.632 1.00 97.16 287 A 1 
ATOM 2316 C C   . HIS A 1 287 ? -0.964  11.809  -10.631 1.00 97.46 287 A 1 
ATOM 2317 O O   . HIS A 1 287 ? -1.028  11.601  -9.422  1.00 96.80 287 A 1 
ATOM 2318 C CB  . HIS A 1 287 ? -2.715  10.378  -11.755 1.00 96.32 287 A 1 
ATOM 2319 C CG  . HIS A 1 287 ? -3.494  11.514  -12.357 1.00 95.77 287 A 1 
ATOM 2320 N ND1 . HIS A 1 287 ? -3.714  11.720  -13.699 1.00 89.55 287 A 1 
ATOM 2321 C CD2 . HIS A 1 287 ? -4.094  12.544  -11.684 1.00 88.94 287 A 1 
ATOM 2322 C CE1 . HIS A 1 287 ? -4.433  12.847  -13.835 1.00 89.07 287 A 1 
ATOM 2323 N NE2 . HIS A 1 287 ? -4.684  13.381  -12.631 1.00 90.74 287 A 1 
ATOM 2324 N N   . VAL A 1 288 ? -0.713  13.032  -11.119 1.00 96.62 288 A 1 
ATOM 2325 C CA  . VAL A 1 288 ? -0.595  14.214  -10.246 1.00 96.37 288 A 1 
ATOM 2326 C C   . VAL A 1 288 ? -1.996  14.687  -9.873  1.00 95.58 288 A 1 
ATOM 2327 O O   . VAL A 1 288 ? -2.652  15.371  -10.657 1.00 94.38 288 A 1 
ATOM 2328 C CB  . VAL A 1 288 ? 0.237   15.340  -10.887 1.00 96.17 288 A 1 
ATOM 2329 C CG1 . VAL A 1 288 ? 0.363   16.542  -9.939  1.00 95.16 288 A 1 
ATOM 2330 C CG2 . VAL A 1 288 ? 1.658   14.869  -11.225 1.00 94.94 288 A 1 
ATOM 2331 N N   . CYS A 1 289 ? -2.455  14.338  -8.674  1.00 94.00 289 A 1 
ATOM 2332 C CA  . CYS A 1 289 ? -3.793  14.669  -8.176  1.00 92.78 289 A 1 
ATOM 2333 C C   . CYS A 1 289 ? -3.857  15.968  -7.355  1.00 94.63 289 A 1 
ATOM 2334 O O   . CYS A 1 289 ? -4.936  16.418  -6.980  1.00 92.45 289 A 1 
ATOM 2335 C CB  . CYS A 1 289 ? -4.337  13.459  -7.403  1.00 87.88 289 A 1 
ATOM 2336 S SG  . CYS A 1 289 ? -3.236  13.014  -6.027  1.00 83.57 289 A 1 
ATOM 2337 N N   . GLY A 1 290 ? -2.716  16.604  -7.079  1.00 95.27 290 A 1 
ATOM 2338 C CA  . GLY A 1 290 ? -2.640  17.876  -6.364  1.00 95.36 290 A 1 
ATOM 2339 C C   . GLY A 1 290 ? -1.235  18.179  -5.861  1.00 96.50 290 A 1 
ATOM 2340 O O   . GLY A 1 290 ? -0.268  17.500  -6.210  1.00 96.20 290 A 1 
ATOM 2341 N N   . THR A 1 291 ? -1.110  19.214  -5.024  1.00 95.82 291 A 1 
ATOM 2342 C CA  . THR A 1 291 ? 0.138   19.582  -4.346  1.00 96.08 291 A 1 
ATOM 2343 C C   . THR A 1 291 ? -0.048  19.600  -2.834  1.00 96.28 291 A 1 
ATOM 2344 O O   . THR A 1 291 ? -1.111  19.964  -2.331  1.00 95.29 291 A 1 
ATOM 2345 C CB  . THR A 1 291 ? 0.703   20.930  -4.825  1.00 94.60 291 A 1 
ATOM 2346 O OG1 . THR A 1 291 ? -0.232  21.976  -4.688  1.00 88.43 291 A 1 
ATOM 2347 C CG2 . THR A 1 291 ? 1.113   20.878  -6.294  1.00 86.66 291 A 1 
ATOM 2348 N N   . VAL A 1 292 ? 0.991   19.221  -2.112  1.00 96.78 292 A 1 
ATOM 2349 C CA  . VAL A 1 292 ? 1.073   19.285  -0.653  1.00 96.89 292 A 1 
ATOM 2350 C C   . VAL A 1 292 ? 1.965   20.457  -0.284  1.00 96.57 292 A 1 
ATOM 2351 O O   . VAL A 1 292 ? 3.099   20.542  -0.758  1.00 95.97 292 A 1 
ATOM 2352 C CB  . VAL A 1 292 ? 1.625   17.980  -0.054  1.00 97.11 292 A 1 
ATOM 2353 C CG1 . VAL A 1 292 ? 1.527   17.999  1.478   1.00 96.23 292 A 1 
ATOM 2354 C CG2 . VAL A 1 292 ? 0.866   16.754  -0.576  1.00 96.21 292 A 1 
ATOM 2355 N N   . ASN A 1 293 ? 1.471   21.359  0.550   1.00 96.90 293 A 1 
ATOM 2356 C CA  . ASN A 1 293 ? 2.283   22.443  1.083   1.00 96.45 293 A 1 
ATOM 2357 C C   . ASN A 1 293 ? 3.164   21.929  2.228   1.00 96.51 293 A 1 
ATOM 2358 O O   . ASN A 1 293 ? 2.656   21.588  3.302   1.00 95.94 293 A 1 
ATOM 2359 C CB  . ASN A 1 293 ? 1.377   23.602  1.518   1.00 95.81 293 A 1 
ATOM 2360 C CG  . ASN A 1 293 ? 2.209   24.842  1.769   1.00 94.45 293 A 1 
ATOM 2361 O OD1 . ASN A 1 293 ? 2.875   25.008  2.782   1.00 89.49 293 A 1 
ATOM 2362 N ND2 . ASN A 1 293 ? 2.232   25.738  0.814   1.00 87.53 293 A 1 
ATOM 2363 N N   . ILE A 1 294 ? 4.465   21.895  2.013   1.00 96.35 294 A 1 
ATOM 2364 C CA  . ILE A 1 294 ? 5.455   21.519  3.024   1.00 96.23 294 A 1 
ATOM 2365 C C   . ILE A 1 294 ? 6.319   22.745  3.308   1.00 95.63 294 A 1 
ATOM 2366 O O   . ILE A 1 294 ? 7.127   23.152  2.473   1.00 94.61 294 A 1 
ATOM 2367 C CB  . ILE A 1 294 ? 6.291   20.301  2.577   1.00 96.41 294 A 1 
ATOM 2368 C CG1 . ILE A 1 294 ? 5.382   19.108  2.207   1.00 95.74 294 A 1 
ATOM 2369 C CG2 . ILE A 1 294 ? 7.270   19.926  3.703   1.00 95.94 294 A 1 
ATOM 2370 C CD1 . ILE A 1 294 ? 6.138   17.853  1.767   1.00 94.01 294 A 1 
ATOM 2371 N N   . GLN A 1 295 ? 6.135   23.366  4.468   1.00 94.52 295 A 1 
ATOM 2372 C CA  . GLN A 1 295 ? 6.910   24.533  4.908   1.00 93.25 295 A 1 
ATOM 2373 C C   . GLN A 1 295 ? 6.944   25.694  3.880   1.00 93.47 295 A 1 
ATOM 2374 O O   . GLN A 1 295 ? 7.922   26.418  3.773   1.00 90.53 295 A 1 
ATOM 2375 C CB  . GLN A 1 295 ? 8.317   24.086  5.353   1.00 92.02 295 A 1 
ATOM 2376 C CG  . GLN A 1 295 ? 8.293   23.094  6.527   1.00 88.62 295 A 1 
ATOM 2377 C CD  . GLN A 1 295 ? 9.694   22.622  6.906   1.00 84.92 295 A 1 
ATOM 2378 O OE1 . GLN A 1 295 ? 10.628  22.667  6.131   1.00 79.66 295 A 1 
ATOM 2379 N NE2 . GLN A 1 295 ? 9.894   22.133  8.112   1.00 77.10 295 A 1 
ATOM 2380 N N   . GLY A 1 296 ? 5.852   25.883  3.118   1.00 91.19 296 A 1 
ATOM 2381 C CA  . GLY A 1 296 ? 5.727   26.918  2.080   1.00 90.70 296 A 1 
ATOM 2382 C C   . GLY A 1 296 ? 6.125   26.474  0.665   1.00 91.55 296 A 1 
ATOM 2383 O O   . GLY A 1 296 ? 5.890   27.223  -0.283  1.00 88.78 296 A 1 
ATOM 2384 N N   . THR A 1 297 ? 6.648   25.265  0.495   1.00 91.80 297 A 1 
ATOM 2385 C CA  . THR A 1 297 ? 6.965   24.656  -0.804  1.00 92.82 297 A 1 
ATOM 2386 C C   . THR A 1 297 ? 5.826   23.742  -1.256  1.00 93.91 297 A 1 
ATOM 2387 O O   . THR A 1 297 ? 5.384   22.869  -0.514  1.00 93.03 297 A 1 
ATOM 2388 C CB  . THR A 1 297 ? 8.286   23.882  -0.734  1.00 92.05 297 A 1 
ATOM 2389 O OG1 . THR A 1 297 ? 9.311   24.790  -0.407  1.00 88.93 297 A 1 
ATOM 2390 C CG2 . THR A 1 297 ? 8.672   23.235  -2.066  1.00 88.47 297 A 1 
ATOM 2391 N N   . GLU A 1 298 ? 5.359   23.918  -2.502  1.00 93.63 298 A 1 
ATOM 2392 C CA  . GLU A 1 298 ? 4.365   23.050  -3.130  1.00 93.93 298 A 1 
ATOM 2393 C C   . GLU A 1 298 ? 5.044   21.811  -3.735  1.00 94.72 298 A 1 
ATOM 2394 O O   . GLU A 1 298 ? 5.781   21.906  -4.723  1.00 93.77 298 A 1 
ATOM 2395 C CB  . GLU A 1 298 ? 3.582   23.824  -4.199  1.00 93.09 298 A 1 
ATOM 2396 C CG  . GLU A 1 298 ? 2.712   24.962  -3.636  1.00 88.28 298 A 1 
ATOM 2397 C CD  . GLU A 1 298 ? 1.606   24.462  -2.695  1.00 82.90 298 A 1 
ATOM 2398 O OE1 . GLU A 1 298 ? 1.420   25.095  -1.637  1.00 71.81 298 A 1 
ATOM 2399 O OE2 . GLU A 1 298 ? 0.948   23.461  -3.056  1.00 73.39 298 A 1 
ATOM 2400 N N   . VAL A 1 299 ? 4.782   20.650  -3.164  1.00 95.16 299 A 1 
ATOM 2401 C CA  . VAL A 1 299 ? 5.307   19.355  -3.616  1.00 96.23 299 A 1 
ATOM 2402 C C   . VAL A 1 299 ? 4.181   18.555  -4.279  1.00 96.75 299 A 1 
ATOM 2403 O O   . VAL A 1 299 ? 3.125   18.394  -3.667  1.00 96.84 299 A 1 
ATOM 2404 C CB  . VAL A 1 299 ? 5.944   18.572  -2.455  1.00 96.49 299 A 1 
ATOM 2405 C CG1 . VAL A 1 299 ? 6.536   17.244  -2.950  1.00 95.65 299 A 1 
ATOM 2406 C CG2 . VAL A 1 299 ? 7.076   19.374  -1.800  1.00 95.17 299 A 1 
ATOM 2407 N N   . PRO A 1 300 ? 4.359   18.031  -5.513  1.00 96.40 300 A 1 
ATOM 2408 C CA  . PRO A 1 300 ? 3.339   17.225  -6.173  1.00 96.66 300 A 1 
ATOM 2409 C C   . PRO A 1 300 ? 3.025   15.944  -5.393  1.00 97.51 300 A 1 
ATOM 2410 O O   . PRO A 1 300 ? 3.929   15.159  -5.097  1.00 97.77 300 A 1 
ATOM 2411 C CB  . PRO A 1 300 ? 3.890   16.904  -7.567  1.00 95.72 300 A 1 
ATOM 2412 C CG  . PRO A 1 300 ? 4.944   17.982  -7.802  1.00 93.52 300 A 1 
ATOM 2413 C CD  . PRO A 1 300 ? 5.483   18.259  -6.406  1.00 96.96 300 A 1 
ATOM 2414 N N   . LEU A 1 301 ? 1.738   15.694  -5.134  1.00 97.38 301 A 1 
ATOM 2415 C CA  . LEU A 1 301 ? 1.234   14.379  -4.760  1.00 97.81 301 A 1 
ATOM 2416 C C   . LEU A 1 301 ? 0.860   13.653  -6.053  1.00 97.68 301 A 1 
ATOM 2417 O O   . LEU A 1 301 ? -0.122  14.012  -6.706  1.00 97.29 301 A 1 
ATOM 2418 C CB  . LEU A 1 301 ? 0.053   14.530  -3.790  1.00 97.80 301 A 1 
ATOM 2419 C CG  . LEU A 1 301 ? -0.509  13.184  -3.310  1.00 96.99 301 A 1 
ATOM 2420 C CD1 . LEU A 1 301 ? 0.514   12.401  -2.492  1.00 94.51 301 A 1 
ATOM 2421 C CD2 . LEU A 1 301 ? -1.720  13.428  -2.420  1.00 94.32 301 A 1 
ATOM 2422 N N   . ALA A 1 302 ? 1.688   12.699  -6.460  1.00 97.96 302 A 1 
ATOM 2423 C CA  . ALA A 1 302 ? 1.755   12.204  -7.831  1.00 97.88 302 A 1 
ATOM 2424 C C   . ALA A 1 302 ? 1.514   10.695  -7.974  1.00 97.92 302 A 1 
ATOM 2425 O O   . ALA A 1 302 ? 1.684   10.146  -9.062  1.00 97.29 302 A 1 
ATOM 2426 C CB  . ALA A 1 302 ? 3.096   12.662  -8.411  1.00 97.46 302 A 1 
ATOM 2427 N N   . ALA A 1 303 ? 1.114   10.018  -6.906  1.00 98.30 303 A 1 
ATOM 2428 C CA  . ALA A 1 303 ? 0.634   8.645   -6.957  1.00 98.49 303 A 1 
ATOM 2429 C C   . ALA A 1 303 ? -0.286  8.327   -5.781  1.00 98.59 303 A 1 
ATOM 2430 O O   . ALA A 1 303 ? -0.047  8.778   -4.661  1.00 98.48 303 A 1 
ATOM 2431 C CB  . ALA A 1 303 ? 1.818   7.676   -6.969  1.00 98.35 303 A 1 
ATOM 2432 N N   . ALA A 1 304 ? -1.276  7.466   -6.040  1.00 98.48 304 A 1 
ATOM 2433 C CA  . ALA A 1 304 ? -2.040  6.749   -5.036  1.00 98.44 304 A 1 
ATOM 2434 C C   . ALA A 1 304 ? -2.193  5.297   -5.483  1.00 98.52 304 A 1 
ATOM 2435 O O   . ALA A 1 304 ? -2.368  5.037   -6.674  1.00 98.26 304 A 1 
ATOM 2436 C CB  . ALA A 1 304 ? -3.393  7.435   -4.845  1.00 97.94 304 A 1 
ATOM 2437 N N   . VAL A 1 305 ? -2.072  4.343   -4.562  1.00 98.42 305 A 1 
ATOM 2438 C CA  . VAL A 1 305 ? -2.102  2.915   -4.888  1.00 98.54 305 A 1 
ATOM 2439 C C   . VAL A 1 305 ? -2.375  2.067   -3.645  1.00 98.42 305 A 1 
ATOM 2440 O O   . VAL A 1 305 ? -1.805  2.306   -2.581  1.00 98.05 305 A 1 
ATOM 2441 C CB  . VAL A 1 305 ? -0.789  2.518   -5.590  1.00 98.42 305 A 1 
ATOM 2442 C CG1 . VAL A 1 305 ? 0.477   2.843   -4.788  1.00 97.47 305 A 1 
ATOM 2443 C CG2 . VAL A 1 305 ? -0.765  1.045   -6.000  1.00 97.02 305 A 1 
ATOM 2444 N N   . GLY A 1 306 ? -3.227  1.039   -3.783  1.00 97.54 306 A 1 
ATOM 2445 C CA  . GLY A 1 306 ? -3.418  0.048   -2.729  1.00 97.62 306 A 1 
ATOM 2446 C C   . GLY A 1 306 ? -2.133  -0.734  -2.425  1.00 97.79 306 A 1 
ATOM 2447 O O   . GLY A 1 306 ? -1.380  -1.082  -3.339  1.00 97.68 306 A 1 
ATOM 2448 N N   . ASP A 1 307 ? -1.887  -1.045  -1.163  1.00 96.91 307 A 1 
ATOM 2449 C CA  . ASP A 1 307 ? -0.639  -1.626  -0.644  1.00 97.13 307 A 1 
ATOM 2450 C C   . ASP A 1 307 ? -0.102  -2.839  -1.427  1.00 97.45 307 A 1 
ATOM 2451 O O   . ASP A 1 307 ? 1.082   -2.891  -1.775  1.00 96.68 307 A 1 
ATOM 2452 C CB  . ASP A 1 307 ? -0.845  -1.975  0.847   1.00 96.53 307 A 1 
ATOM 2453 C CG  . ASP A 1 307 ? -1.861  -3.104  1.131   1.00 95.19 307 A 1 
ATOM 2454 O OD1 . ASP A 1 307 ? -2.801  -3.299  0.335   1.00 93.13 307 A 1 
ATOM 2455 O OD2 . ASP A 1 307 ? -1.654  -3.839  2.118   1.00 92.41 307 A 1 
ATOM 2456 N N   . GLN A 1 308 ? -0.949  -3.810  -1.769  1.00 97.17 308 A 1 
ATOM 2457 C CA  . GLN A 1 308 ? -0.519  -5.036  -2.446  1.00 97.22 308 A 1 
ATOM 2458 C C   . GLN A 1 308 ? -0.179  -4.807  -3.920  1.00 97.82 308 A 1 
ATOM 2459 O O   . GLN A 1 308 ? 0.766   -5.413  -4.432  1.00 97.76 308 A 1 
ATOM 2460 C CB  . GLN A 1 308 ? -1.578  -6.136  -2.288  1.00 96.70 308 A 1 
ATOM 2461 C CG  . GLN A 1 308 ? -1.866  -6.501  -0.821  1.00 95.34 308 A 1 
ATOM 2462 C CD  . GLN A 1 308 ? -0.601  -6.824  -0.035  1.00 94.85 308 A 1 
ATOM 2463 O OE1 . GLN A 1 308 ? 0.269   -7.555  -0.490  1.00 89.53 308 A 1 
ATOM 2464 N NE2 . GLN A 1 308 ? -0.439  -6.269  1.147   1.00 89.11 308 A 1 
ATOM 2465 N N   . GLN A 1 309 ? -0.914  -3.921  -4.598  1.00 97.93 309 A 1 
ATOM 2466 C CA  . GLN A 1 309 ? -0.590  -3.505  -5.959  1.00 98.29 309 A 1 
ATOM 2467 C C   . GLN A 1 309 ? 0.658   -2.616  -5.987  1.00 98.54 309 A 1 
ATOM 2468 O O   . GLN A 1 309 ? 1.468   -2.747  -6.905  1.00 98.42 309 A 1 
ATOM 2469 C CB  . GLN A 1 309 ? -1.773  -2.783  -6.602  1.00 97.99 309 A 1 
ATOM 2470 C CG  . GLN A 1 309 ? -2.969  -3.682  -6.933  1.00 97.10 309 A 1 
ATOM 2471 C CD  . GLN A 1 309 ? -4.003  -3.805  -5.827  1.00 96.99 309 A 1 
ATOM 2472 O OE1 . GLN A 1 309 ? -3.748  -3.699  -4.640  1.00 91.85 309 A 1 
ATOM 2473 N NE2 . GLN A 1 309 ? -5.248  -4.031  -6.192  1.00 90.75 309 A 1 
ATOM 2474 N N   . ALA A 1 310 ? 0.858   -1.775  -4.967  1.00 98.44 310 A 1 
ATOM 2475 C CA  . ALA A 1 310 ? 2.101   -1.041  -4.774  1.00 98.57 310 A 1 
ATOM 2476 C C   . ALA A 1 310 ? 3.290   -1.996  -4.650  1.00 98.61 310 A 1 
ATOM 2477 O O   . ALA A 1 310 ? 4.276   -1.841  -5.366  1.00 98.59 310 A 1 
ATOM 2478 C CB  . ALA A 1 310 ? 1.990   -0.154  -3.530  1.00 98.54 310 A 1 
ATOM 2479 N N   . ALA A 1 311 ? 3.183   -3.037  -3.815  1.00 98.42 311 A 1 
ATOM 2480 C CA  . ALA A 1 311 ? 4.234   -4.039  -3.657  1.00 98.35 311 A 1 
ATOM 2481 C C   . ALA A 1 311 ? 4.506   -4.806  -4.962  1.00 98.42 311 A 1 
ATOM 2482 O O   . ALA A 1 311 ? 5.664   -5.001  -5.322  1.00 98.33 311 A 1 
ATOM 2483 C CB  . ALA A 1 311 ? 3.857   -4.971  -2.503  1.00 98.12 311 A 1 
ATOM 2484 N N   . LEU A 1 312 ? 3.468   -5.173  -5.721  1.00 98.46 312 A 1 
ATOM 2485 C CA  . LEU A 1 312 ? 3.619   -5.798  -7.045  1.00 98.57 312 A 1 
ATOM 2486 C C   . LEU A 1 312 ? 4.391   -4.885  -8.013  1.00 98.60 312 A 1 
ATOM 2487 O O   . LEU A 1 312 ? 5.300   -5.340  -8.707  1.00 98.55 312 A 1 
ATOM 2488 C CB  . LEU A 1 312 ? 2.217   -6.154  -7.586  1.00 98.59 312 A 1 
ATOM 2489 C CG  . LEU A 1 312 ? 2.229   -6.937  -8.913  1.00 98.20 312 A 1 
ATOM 2490 C CD1 . LEU A 1 312 ? 2.738   -8.363  -8.725  1.00 97.76 312 A 1 
ATOM 2491 C CD2 . LEU A 1 312 ? 0.820   -7.007  -9.498  1.00 97.81 312 A 1 
ATOM 2492 N N   . PHE A 1 313 ? 4.063   -3.590  -8.024  1.00 98.79 313 A 1 
ATOM 2493 C CA  . PHE A 1 313 ? 4.731   -2.593  -8.857  1.00 98.77 313 A 1 
ATOM 2494 C C   . PHE A 1 313 ? 6.174   -2.333  -8.398  1.00 98.75 313 A 1 
ATOM 2495 O O   . PHE A 1 313 ? 7.085   -2.314  -9.219  1.00 98.55 313 A 1 
ATOM 2496 C CB  . PHE A 1 313 ? 3.888   -1.312  -8.870  1.00 98.71 313 A 1 
ATOM 2497 C CG  . PHE A 1 313 ? 4.216   -0.401  -10.035 1.00 98.75 313 A 1 
ATOM 2498 C CD1 . PHE A 1 313 ? 5.236   0.561   -9.928  1.00 98.52 313 A 1 
ATOM 2499 C CD2 . PHE A 1 313 ? 3.499   -0.527  -11.237 1.00 98.54 313 A 1 
ATOM 2500 C CE1 . PHE A 1 313 ? 5.537   1.391   -11.021 1.00 98.43 313 A 1 
ATOM 2501 C CE2 . PHE A 1 313 ? 3.798   0.307   -12.331 1.00 98.36 313 A 1 
ATOM 2502 C CZ  . PHE A 1 313 ? 4.819   1.265   -12.223 1.00 98.54 313 A 1 
ATOM 2503 N N   . GLY A 1 314 ? 6.414   -2.223  -7.098  1.00 98.66 314 A 1 
ATOM 2504 C CA  . GLY A 1 314 ? 7.742   -2.068  -6.497  1.00 98.61 314 A 1 
ATOM 2505 C C   . GLY A 1 314 ? 8.667   -3.263  -6.742  1.00 98.48 314 A 1 
ATOM 2506 O O   . GLY A 1 314 ? 9.883   -3.110  -6.864  1.00 98.09 314 A 1 
ATOM 2507 N N   . GLN A 1 315 ? 8.092   -4.449  -6.915  1.00 98.67 315 A 1 
ATOM 2508 C CA  . GLN A 1 315 ? 8.790   -5.651  -7.376  1.00 98.57 315 A 1 
ATOM 2509 C C   . GLN A 1 315 ? 9.029   -5.679  -8.897  1.00 98.50 315 A 1 
ATOM 2510 O O   . GLN A 1 315 ? 9.565   -6.661  -9.408  1.00 97.95 315 A 1 
ATOM 2511 C CB  . GLN A 1 315 ? 8.015   -6.889  -6.905  1.00 98.31 315 A 1 
ATOM 2512 C CG  . GLN A 1 315 ? 8.084   -7.133  -5.392  1.00 97.35 315 A 1 
ATOM 2513 C CD  . GLN A 1 315 ? 9.399   -7.732  -4.914  1.00 97.73 315 A 1 
ATOM 2514 O OE1 . GLN A 1 315 ? 10.439  -7.707  -5.564  1.00 91.76 315 A 1 
ATOM 2515 N NE2 . GLN A 1 315 ? 9.396   -8.319  -3.739  1.00 91.26 315 A 1 
ATOM 2516 N N   . CYS A 1 316 ? 8.650   -4.640  -9.629  1.00 98.62 316 A 1 
ATOM 2517 C CA  . CYS A 1 316 ? 8.749   -4.571  -11.091 1.00 98.47 316 A 1 
ATOM 2518 C C   . CYS A 1 316 ? 8.038   -5.734  -11.814 1.00 98.35 316 A 1 
ATOM 2519 O O   . CYS A 1 316 ? 8.523   -6.218  -12.840 1.00 97.62 316 A 1 
ATOM 2520 C CB  . CYS A 1 316 ? 10.217  -4.399  -11.515 1.00 98.26 316 A 1 
ATOM 2521 S SG  . CYS A 1 316 ? 10.974  -2.938  -10.760 1.00 97.91 316 A 1 
ATOM 2522 N N   . CYS A 1 317 ? 6.901   -6.200  -11.291 1.00 98.59 317 A 1 
ATOM 2523 C CA  . CYS A 1 317 ? 6.032   -7.204  -11.918 1.00 98.51 317 A 1 
ATOM 2524 C C   . CYS A 1 317 ? 5.066   -6.525  -12.904 1.00 98.37 317 A 1 
ATOM 2525 O O   . CYS A 1 317 ? 3.869   -6.389  -12.640 1.00 97.93 317 A 1 
ATOM 2526 C CB  . CYS A 1 317 ? 5.302   -8.010  -10.836 1.00 98.50 317 A 1 
ATOM 2527 S SG  . CYS A 1 317 ? 6.465   -8.957  -9.822  1.00 98.30 317 A 1 
ATOM 2528 N N   . PHE A 1 318 ? 5.601   -6.068  -14.040 1.00 98.30 318 A 1 
ATOM 2529 C CA  . PHE A 1 318 ? 4.878   -5.255  -15.024 1.00 98.01 318 A 1 
ATOM 2530 C C   . PHE A 1 318 ? 4.221   -6.064  -16.154 1.00 97.57 318 A 1 
ATOM 2531 O O   . PHE A 1 318 ? 3.444   -5.504  -16.925 1.00 96.44 318 A 1 
ATOM 2532 C CB  . PHE A 1 318 ? 5.843   -4.218  -15.620 1.00 97.89 318 A 1 
ATOM 2533 C CG  . PHE A 1 318 ? 6.612   -3.369  -14.624 1.00 98.26 318 A 1 
ATOM 2534 C CD1 . PHE A 1 318 ? 5.981   -2.846  -13.480 1.00 97.92 318 A 1 
ATOM 2535 C CD2 . PHE A 1 318 ? 7.968   -3.074  -14.864 1.00 97.98 318 A 1 
ATOM 2536 C CE1 . PHE A 1 318 ? 6.698   -2.031  -12.586 1.00 97.86 318 A 1 
ATOM 2537 C CE2 . PHE A 1 318 ? 8.680   -2.252  -13.974 1.00 97.81 318 A 1 
ATOM 2538 C CZ  . PHE A 1 318 ? 8.047   -1.728  -12.835 1.00 98.10 318 A 1 
ATOM 2539 N N   . ASN A 1 319 ? 4.536   -7.363  -16.280 1.00 97.75 319 A 1 
ATOM 2540 C CA  . ASN A 1 319 ? 4.100   -8.194  -17.399 1.00 97.39 319 A 1 
ATOM 2541 C C   . ASN A 1 319 ? 3.295   -9.417  -16.939 1.00 97.53 319 A 1 
ATOM 2542 O O   . ASN A 1 319 ? 3.465   -9.908  -15.821 1.00 97.11 319 A 1 
ATOM 2543 C CB  . ASN A 1 319 ? 5.331   -8.643  -18.202 1.00 96.68 319 A 1 
ATOM 2544 C CG  . ASN A 1 319 ? 6.117   -7.504  -18.814 1.00 95.02 319 A 1 
ATOM 2545 O OD1 . ASN A 1 319 ? 5.600   -6.511  -19.281 1.00 87.70 319 A 1 
ATOM 2546 N ND2 . ASN A 1 319 ? 7.419   -7.620  -18.863 1.00 86.67 319 A 1 
ATOM 2547 N N   . LYS A 1 320 ? 2.470   -9.961  -17.851 1.00 97.08 320 A 1 
ATOM 2548 C CA  . LYS A 1 320 ? 1.709   -11.205 -17.649 1.00 96.93 320 A 1 
ATOM 2549 C C   . LYS A 1 320 ? 2.623   -12.339 -17.174 1.00 97.05 320 A 1 
ATOM 2550 O O   . LYS A 1 320 ? 3.665   -12.593 -17.778 1.00 96.31 320 A 1 
ATOM 2551 C CB  . LYS A 1 320 ? 0.954   -11.570 -18.942 1.00 96.15 320 A 1 
ATOM 2552 C CG  . LYS A 1 320 ? 0.107   -12.858 -18.819 1.00 94.74 320 A 1 
ATOM 2553 C CD  . LYS A 1 320 ? -0.842  -13.055 -20.022 1.00 92.56 320 A 1 
ATOM 2554 C CE  . LYS A 1 320 ? -1.753  -14.287 -19.831 1.00 88.37 320 A 1 
ATOM 2555 N NZ  . LYS A 1 320 ? -2.911  -14.315 -20.776 1.00 82.01 320 A 1 
ATOM 2556 N N   . GLY A 1 321 ? 2.200   -13.022 -16.110 1.00 97.01 321 A 1 
ATOM 2557 C CA  . GLY A 1 321 ? 2.911   -14.133 -15.477 1.00 96.86 321 A 1 
ATOM 2558 C C   . GLY A 1 321 ? 3.934   -13.721 -14.415 1.00 97.34 321 A 1 
ATOM 2559 O O   . GLY A 1 321 ? 4.390   -14.577 -13.663 1.00 96.87 321 A 1 
ATOM 2560 N N   . GLU A 1 322 ? 4.289   -12.433 -14.302 1.00 97.63 322 A 1 
ATOM 2561 C CA  . GLU A 1 322 ? 5.132   -11.956 -13.203 1.00 97.92 322 A 1 
ATOM 2562 C C   . GLU A 1 322 ? 4.313   -11.894 -11.905 1.00 98.09 322 A 1 
ATOM 2563 O O   . GLU A 1 322 ? 3.207   -11.351 -11.875 1.00 97.94 322 A 1 
ATOM 2564 C CB  . GLU A 1 322 ? 5.798   -10.607 -13.537 1.00 97.94 322 A 1 
ATOM 2565 C CG  . GLU A 1 322 ? 6.786   -10.686 -14.720 1.00 97.41 322 A 1 
ATOM 2566 C CD  . GLU A 1 322 ? 7.461   -9.339  -15.060 1.00 97.00 322 A 1 
ATOM 2567 O OE1 . GLU A 1 322 ? 8.584   -9.327  -15.618 1.00 93.10 322 A 1 
ATOM 2568 O OE2 . GLU A 1 322 ? 6.880   -8.257  -14.824 1.00 93.86 322 A 1 
ATOM 2569 N N   . ALA A 1 323 ? 4.865   -12.455 -10.826 1.00 98.21 323 A 1 
ATOM 2570 C CA  . ALA A 1 323 ? 4.172   -12.602 -9.556  1.00 98.36 323 A 1 
ATOM 2571 C C   . ALA A 1 323 ? 5.051   -12.226 -8.362  1.00 98.54 323 A 1 
ATOM 2572 O O   . ALA A 1 323 ? 6.280   -12.363 -8.389  1.00 98.28 323 A 1 
ATOM 2573 C CB  . ALA A 1 323 ? 3.639   -14.036 -9.438  1.00 97.93 323 A 1 
ATOM 2574 N N   . LYS A 1 324 ? 4.387   -11.794 -7.292  1.00 98.15 324 A 1 
ATOM 2575 C CA  . LYS A 1 324 ? 5.004   -11.584 -5.986  1.00 98.12 324 A 1 
ATOM 2576 C C   . LYS A 1 324 ? 4.173   -12.214 -4.874  1.00 98.23 324 A 1 
ATOM 2577 O O   . LYS A 1 324 ? 2.954   -12.300 -4.976  1.00 97.94 324 A 1 
ATOM 2578 C CB  . LYS A 1 324 ? 5.292   -10.085 -5.758  1.00 97.67 324 A 1 
ATOM 2579 C CG  . LYS A 1 324 ? 4.067   -9.188  -5.499  1.00 96.22 324 A 1 
ATOM 2580 C CD  . LYS A 1 324 ? 3.606   -9.184  -4.027  1.00 95.19 324 A 1 
ATOM 2581 C CE  . LYS A 1 324 ? 2.366   -8.309  -3.863  1.00 94.36 324 A 1 
ATOM 2582 N NZ  . LYS A 1 324 ? 1.802   -8.408  -2.504  1.00 92.84 324 A 1 
ATOM 2583 N N   . ASN A 1 325 ? 4.845   -12.585 -3.780  1.00 97.83 325 A 1 
ATOM 2584 C CA  . ASN A 1 325 ? 4.205   -12.943 -2.519  1.00 97.77 325 A 1 
ATOM 2585 C C   . ASN A 1 325 ? 4.766   -12.088 -1.378  1.00 97.76 325 A 1 
ATOM 2586 O O   . ASN A 1 325 ? 5.971   -12.084 -1.137  1.00 97.06 325 A 1 
ATOM 2587 C CB  . ASN A 1 325 ? 4.373   -14.446 -2.267  1.00 97.45 325 A 1 
ATOM 2588 C CG  . ASN A 1 325 ? 3.504   -14.959 -1.128  1.00 96.70 325 A 1 
ATOM 2589 O OD1 . ASN A 1 325 ? 2.632   -14.283 -0.617  1.00 92.68 325 A 1 
ATOM 2590 N ND2 . ASN A 1 325 ? 3.693   -16.189 -0.721  1.00 92.80 325 A 1 
ATOM 2591 N N   . THR A 1 326 ? 3.892   -11.376 -0.682  1.00 96.70 326 A 1 
ATOM 2592 C CA  . THR A 1 326 ? 4.249   -10.647 0.540   1.00 96.25 326 A 1 
ATOM 2593 C C   . THR A 1 326 ? 4.062   -11.559 1.746   1.00 95.81 326 A 1 
ATOM 2594 O O   . THR A 1 326 ? 2.937   -11.932 2.064   1.00 94.99 326 A 1 
ATOM 2595 C CB  . THR A 1 326 ? 3.421   -9.363  0.693   1.00 96.20 326 A 1 
ATOM 2596 O OG1 . THR A 1 326 ? 3.671   -8.486  -0.375  1.00 94.50 326 A 1 
ATOM 2597 C CG2 . THR A 1 326 ? 3.764   -8.595  1.965   1.00 94.33 326 A 1 
ATOM 2598 N N   . TYR A 1 327 ? 5.141   -11.887 2.449   1.00 95.49 327 A 1 
ATOM 2599 C CA  . TYR A 1 327 ? 5.154   -12.694 3.670   1.00 95.63 327 A 1 
ATOM 2600 C C   . TYR A 1 327 ? 5.084   -11.784 4.906   1.00 94.68 327 A 1 
ATOM 2601 O O   . TYR A 1 327 ? 6.091   -11.468 5.544   1.00 90.76 327 A 1 
ATOM 2602 C CB  . TYR A 1 327 ? 6.384   -13.612 3.687   1.00 95.76 327 A 1 
ATOM 2603 C CG  . TYR A 1 327 ? 6.388   -14.697 2.628   1.00 96.66 327 A 1 
ATOM 2604 C CD1 . TYR A 1 327 ? 6.001   -16.012 2.954   1.00 94.29 327 A 1 
ATOM 2605 C CD2 . TYR A 1 327 ? 6.797   -14.394 1.315   1.00 94.57 327 A 1 
ATOM 2606 C CE1 . TYR A 1 327 ? 6.021   -17.019 1.973   1.00 94.12 327 A 1 
ATOM 2607 C CE2 . TYR A 1 327 ? 6.803   -15.396 0.330   1.00 94.21 327 A 1 
ATOM 2608 C CZ  . TYR A 1 327 ? 6.418   -16.710 0.657   1.00 96.24 327 A 1 
ATOM 2609 O OH  . TYR A 1 327 ? 6.427   -17.671 -0.300  1.00 95.57 327 A 1 
ATOM 2610 N N   . GLY A 1 328 ? 3.866   -11.340 5.245   1.00 91.41 328 A 1 
ATOM 2611 C CA  . GLY A 1 328 ? 3.554   -10.566 6.446   1.00 89.48 328 A 1 
ATOM 2612 C C   . GLY A 1 328 ? 2.881   -11.410 7.535   1.00 90.77 328 A 1 
ATOM 2613 O O   . GLY A 1 328 ? 3.019   -12.632 7.575   1.00 89.65 328 A 1 
ATOM 2614 N N   . THR A 1 329 ? 2.100   -10.755 8.404   1.00 86.93 329 A 1 
ATOM 2615 C CA  . THR A 1 329 ? 1.181   -11.445 9.339   1.00 86.03 329 A 1 
ATOM 2616 C C   . THR A 1 329 ? 0.257   -12.402 8.587   1.00 87.64 329 A 1 
ATOM 2617 O O   . THR A 1 329 ? 0.094   -13.546 9.001   1.00 85.69 329 A 1 
ATOM 2618 C CB  . THR A 1 329 ? 0.338   -10.416 10.111  1.00 85.28 329 A 1 
ATOM 2619 O OG1 . THR A 1 329 ? 1.201   -9.524  10.772  1.00 80.91 329 A 1 
ATOM 2620 C CG2 . THR A 1 329 ? -0.568  -11.036 11.165  1.00 78.78 329 A 1 
ATOM 2621 N N   . GLY A 1 330 ? -0.290  -11.946 7.453   1.00 88.54 330 A 1 
ATOM 2622 C CA  . GLY A 1 330 ? -0.831  -12.781 6.391   1.00 89.15 330 A 1 
ATOM 2623 C C   . GLY A 1 330 ? 0.088   -12.768 5.166   1.00 91.20 330 A 1 
ATOM 2624 O O   . GLY A 1 330 ? 0.974   -11.916 5.065   1.00 91.08 330 A 1 
ATOM 2625 N N   . CYS A 1 331 ? -0.129  -13.704 4.234   1.00 92.50 331 A 1 
ATOM 2626 C CA  . CYS A 1 331 ? 0.540   -13.706 2.937   1.00 93.04 331 A 1 
ATOM 2627 C C   . CYS A 1 331 ? -0.429  -13.258 1.838   1.00 92.80 331 A 1 
ATOM 2628 O O   . CYS A 1 331 ? -1.577  -13.694 1.808   1.00 92.09 331 A 1 
ATOM 2629 C CB  . CYS A 1 331 ? 1.139   -15.079 2.632   1.00 93.25 331 A 1 
ATOM 2630 S SG  . CYS A 1 331 ? 2.363   -15.539 3.888   1.00 91.77 331 A 1 
ATOM 2631 N N   . PHE A 1 332 ? 0.056   -12.419 0.922   1.00 95.69 332 A 1 
ATOM 2632 C CA  . PHE A 1 332 ? -0.710  -11.915 -0.219  1.00 96.29 332 A 1 
ATOM 2633 C C   . PHE A 1 332 ? 0.058   -12.198 -1.506  1.00 97.14 332 A 1 
ATOM 2634 O O   . PHE A 1 332 ? 1.092   -11.575 -1.780  1.00 96.67 332 A 1 
ATOM 2635 C CB  . PHE A 1 332 ? -1.005  -10.423 -0.049  1.00 95.58 332 A 1 
ATOM 2636 C CG  . PHE A 1 332 ? -1.911  -10.094 1.118   1.00 94.46 332 A 1 
ATOM 2637 C CD1 . PHE A 1 332 ? -3.305  -10.002 0.929   1.00 91.57 332 A 1 
ATOM 2638 C CD2 . PHE A 1 332 ? -1.366  -9.888  2.400   1.00 91.93 332 A 1 
ATOM 2639 C CE1 . PHE A 1 332 ? -4.146  -9.702  2.015   1.00 90.58 332 A 1 
ATOM 2640 C CE2 . PHE A 1 332 ? -2.208  -9.597  3.488   1.00 90.53 332 A 1 
ATOM 2641 C CZ  . PHE A 1 332 ? -3.599  -9.502  3.295   1.00 90.79 332 A 1 
ATOM 2642 N N   . LEU A 1 333 ? -0.442  -13.153 -2.278  1.00 97.19 333 A 1 
ATOM 2643 C CA  . LEU A 1 333 ? 0.105   -13.554 -3.565  1.00 97.27 333 A 1 
ATOM 2644 C C   . LEU A 1 333 ? -0.654  -12.830 -4.677  1.00 97.49 333 A 1 
ATOM 2645 O O   . LEU A 1 333 ? -1.878  -12.923 -4.752  1.00 97.23 333 A 1 
ATOM 2646 C CB  . LEU A 1 333 ? 0.018   -15.083 -3.680  1.00 96.86 333 A 1 
ATOM 2647 C CG  . LEU A 1 333 ? 0.622   -15.666 -4.970  1.00 93.14 333 A 1 
ATOM 2648 C CD1 . LEU A 1 333 ? 2.132   -15.481 -5.047  1.00 87.31 333 A 1 
ATOM 2649 C CD2 . LEU A 1 333 ? 0.353   -17.169 -5.029  1.00 87.91 333 A 1 
ATOM 2650 N N   . LEU A 1 334 ? 0.068   -12.103 -5.525  1.00 97.77 334 A 1 
ATOM 2651 C CA  . LEU A 1 334 ? -0.481  -11.377 -6.665  1.00 98.08 334 A 1 
ATOM 2652 C C   . LEU A 1 334 ? 0.276   -11.767 -7.931  1.00 98.09 334 A 1 
ATOM 2653 O O   . LEU A 1 334 ? 1.508   -11.740 -7.938  1.00 97.87 334 A 1 
ATOM 2654 C CB  . LEU A 1 334 ? -0.416  -9.854  -6.446  1.00 98.13 334 A 1 
ATOM 2655 C CG  . LEU A 1 334 ? -1.496  -9.263  -5.518  1.00 97.50 334 A 1 
ATOM 2656 C CD1 . LEU A 1 334 ? -1.220  -9.519  -4.037  1.00 96.14 334 A 1 
ATOM 2657 C CD2 . LEU A 1 334 ? -1.576  -7.746  -5.715  1.00 96.17 334 A 1 
ATOM 2658 N N   . MET A 1 335 ? -0.455  -12.063 -9.005  1.00 98.32 335 A 1 
ATOM 2659 C CA  . MET A 1 335 ? 0.097   -12.350 -10.328 1.00 98.21 335 A 1 
ATOM 2660 C C   . MET A 1 335 ? -0.534  -11.432 -11.375 1.00 98.31 335 A 1 
ATOM 2661 O O   . MET A 1 335 ? -1.753  -11.371 -11.503 1.00 98.05 335 A 1 
ATOM 2662 C CB  . MET A 1 335 ? -0.114  -13.828 -10.675 1.00 97.71 335 A 1 
ATOM 2663 C CG  . MET A 1 335 ? 0.534   -14.204 -12.016 1.00 96.55 335 A 1 
ATOM 2664 S SD  . MET A 1 335 ? 0.246   -15.907 -12.559 1.00 94.97 335 A 1 
ATOM 2665 C CE  . MET A 1 335 ? 1.124   -16.847 -11.281 1.00 88.43 335 A 1 
ATOM 2666 N N   . ASN A 1 336 ? 0.306   -10.736 -12.144 1.00 98.20 336 A 1 
ATOM 2667 C CA  . ASN A 1 336 ? -0.130  -9.899  -13.258 1.00 98.15 336 A 1 
ATOM 2668 C C   . ASN A 1 336 ? -0.661  -10.789 -14.402 1.00 97.89 336 A 1 
ATOM 2669 O O   . ASN A 1 336 ? 0.020   -11.713 -14.840 1.00 97.07 336 A 1 
ATOM 2670 C CB  . ASN A 1 336 ? 1.052   -9.003  -13.667 1.00 97.99 336 A 1 
ATOM 2671 C CG  . ASN A 1 336 ? 0.698   -7.944  -14.695 1.00 97.76 336 A 1 
ATOM 2672 O OD1 . ASN A 1 336 ? -0.047  -8.166  -15.635 1.00 93.89 336 A 1 
ATOM 2673 N ND2 . ASN A 1 336 ? 1.245   -6.761  -14.571 1.00 93.21 336 A 1 
ATOM 2674 N N   . THR A 1 337 ? -1.872  -10.515 -14.901 1.00 98.05 337 A 1 
ATOM 2675 C CA  . THR A 1 337 ? -2.507  -11.284 -15.991 1.00 97.87 337 A 1 
ATOM 2676 C C   . THR A 1 337 ? -2.508  -10.547 -17.331 1.00 97.67 337 A 1 
ATOM 2677 O O   . THR A 1 337 ? -3.010  -11.067 -18.325 1.00 96.77 337 A 1 
ATOM 2678 C CB  . THR A 1 337 ? -3.918  -11.744 -15.604 1.00 97.67 337 A 1 
ATOM 2679 O OG1 . THR A 1 337 ? -4.738  -10.641 -15.345 1.00 96.62 337 A 1 
ATOM 2680 C CG2 . THR A 1 337 ? -3.903  -12.616 -14.349 1.00 96.03 337 A 1 
ATOM 2681 N N   . GLY A 1 338 ? -1.890  -9.365  -17.403 1.00 97.58 338 A 1 
ATOM 2682 C CA  . GLY A 1 338 ? -1.870  -8.516  -18.589 1.00 97.60 338 A 1 
ATOM 2683 C C   . GLY A 1 338 ? -3.197  -7.785  -18.797 1.00 97.97 338 A 1 
ATOM 2684 O O   . GLY A 1 338 ? -3.830  -7.357  -17.841 1.00 97.60 338 A 1 
ATOM 2685 N N   . SER A 1 339 ? -3.616  -7.621  -20.050 1.00 97.73 339 A 1 
ATOM 2686 C CA  . SER A 1 339 ? -4.823  -6.856  -20.407 1.00 97.50 339 A 1 
ATOM 2687 C C   . SER A 1 339 ? -6.138  -7.635  -20.264 1.00 97.35 339 A 1 
ATOM 2688 O O   . SER A 1 339 ? -7.182  -7.135  -20.674 1.00 95.79 339 A 1 
ATOM 2689 C CB  . SER A 1 339 ? -4.678  -6.318  -21.834 1.00 96.94 339 A 1 
ATOM 2690 O OG  . SER A 1 339 ? -4.477  -7.390  -22.739 1.00 94.14 339 A 1 
ATOM 2691 N N   . GLU A 1 340 ? -6.104  -8.858  -19.747 1.00 96.36 340 A 1 
ATOM 2692 C CA  . GLU A 1 340 ? -7.265  -9.742  -19.625 1.00 95.78 340 A 1 
ATOM 2693 C C   . GLU A 1 340 ? -7.709  -9.859  -18.164 1.00 96.85 340 A 1 
ATOM 2694 O O   . GLU A 1 340 ? -6.936  -10.299 -17.305 1.00 96.04 340 A 1 
ATOM 2695 C CB  . GLU A 1 340 ? -6.955  -11.125 -20.215 1.00 93.21 340 A 1 
ATOM 2696 C CG  . GLU A 1 340 ? -6.706  -11.083 -21.733 1.00 83.00 340 A 1 
ATOM 2697 C CD  . GLU A 1 340 ? -6.262  -12.436 -22.322 1.00 78.45 340 A 1 
ATOM 2698 O OE1 . GLU A 1 340 ? -6.389  -12.593 -23.555 1.00 70.62 340 A 1 
ATOM 2699 O OE2 . GLU A 1 340 ? -5.682  -13.274 -21.576 1.00 70.38 340 A 1 
ATOM 2700 N N   . ALA A 1 341 ? -8.963  -9.508  -17.891 1.00 97.30 341 A 1 
ATOM 2701 C CA  . ALA A 1 341 ? -9.605  -9.778  -16.610 1.00 97.37 341 A 1 
ATOM 2702 C C   . ALA A 1 341 ? -10.016 -11.255 -16.563 1.00 96.93 341 A 1 
ATOM 2703 O O   . ALA A 1 341 ? -11.068 -11.630 -17.081 1.00 95.18 341 A 1 
ATOM 2704 C CB  . ALA A 1 341 ? -10.796 -8.830  -16.428 1.00 96.99 341 A 1 
ATOM 2705 N N   . LEU A 1 342 ? -9.174  -12.104 -15.972 1.00 97.55 342 A 1 
ATOM 2706 C CA  . LEU A 1 342 ? -9.452  -13.532 -15.841 1.00 97.20 342 A 1 
ATOM 2707 C C   . LEU A 1 342 ? -10.472 -13.780 -14.726 1.00 97.06 342 A 1 
ATOM 2708 O O   . LEU A 1 342 ? -10.253 -13.367 -13.592 1.00 95.88 342 A 1 
ATOM 2709 C CB  . LEU A 1 342 ? -8.150  -14.311 -15.584 1.00 96.39 342 A 1 
ATOM 2710 C CG  . LEU A 1 342 ? -7.098  -14.207 -16.706 1.00 94.17 342 A 1 
ATOM 2711 C CD1 . LEU A 1 342 ? -5.881  -15.046 -16.329 1.00 90.80 342 A 1 
ATOM 2712 C CD2 . LEU A 1 342 ? -7.617  -14.705 -18.054 1.00 91.37 342 A 1 
ATOM 2713 N N   . GLU A 1 343 ? -11.553 -14.491 -15.034 1.00 96.78 343 A 1 
ATOM 2714 C CA  . GLU A 1 343 ? -12.473 -14.993 -14.013 1.00 96.25 343 A 1 
ATOM 2715 C C   . GLU A 1 343 ? -11.890 -16.269 -13.402 1.00 96.03 343 A 1 
ATOM 2716 O O   . GLU A 1 343 ? -11.651 -17.252 -14.102 1.00 94.54 343 A 1 
ATOM 2717 C CB  . GLU A 1 343 ? -13.868 -15.202 -14.619 1.00 94.98 343 A 1 
ATOM 2718 C CG  . GLU A 1 343 ? -14.912 -15.595 -13.555 1.00 85.51 343 A 1 
ATOM 2719 C CD  . GLU A 1 343 ? -16.355 -15.697 -14.099 1.00 85.02 343 A 1 
ATOM 2720 O OE1 . GLU A 1 343 ? -17.252 -16.057 -13.300 1.00 77.87 343 A 1 
ATOM 2721 O OE2 . GLU A 1 343 ? -16.580 -15.402 -15.295 1.00 80.52 343 A 1 
ATOM 2722 N N   . SER A 1 344 ? -11.634 -16.248 -12.091 1.00 95.85 344 A 1 
ATOM 2723 C CA  . SER A 1 344 ? -11.039 -17.394 -11.404 1.00 95.26 344 A 1 
ATOM 2724 C C   . SER A 1 344 ? -12.047 -18.524 -11.212 1.00 94.50 344 A 1 
ATOM 2725 O O   . SER A 1 344 ? -13.077 -18.364 -10.546 1.00 93.42 344 A 1 
ATOM 2726 C CB  . SER A 1 344 ? -10.444 -16.975 -10.064 1.00 94.90 344 A 1 
ATOM 2727 O OG  . SER A 1 344 ? -9.889  -18.097 -9.401  1.00 93.31 344 A 1 
ATOM 2728 N N   . GLY A 1 345 ? -11.707 -19.712 -11.717 1.00 93.77 345 A 1 
ATOM 2729 C CA  . GLY A 1 345 ? -12.385 -20.965 -11.389 1.00 92.44 345 A 1 
ATOM 2730 C C   . GLY A 1 345 ? -11.996 -21.530 -10.023 1.00 91.40 345 A 1 
ATOM 2731 O O   . GLY A 1 345 ? -12.632 -22.472 -9.544  1.00 87.66 345 A 1 
ATOM 2732 N N   . ASN A 1 346 ? -10.972 -20.967 -9.382  1.00 91.62 346 A 1 
ATOM 2733 C CA  . ASN A 1 346 ? -10.379 -21.460 -8.138  1.00 90.03 346 A 1 
ATOM 2734 C C   . ASN A 1 346 ? -10.625 -20.525 -6.936  1.00 88.37 346 A 1 
ATOM 2735 O O   . ASN A 1 346 ? -10.029 -20.716 -5.880  1.00 84.93 346 A 1 
ATOM 2736 C CB  . ASN A 1 346 ? -8.893  -21.767 -8.391  1.00 89.71 346 A 1 
ATOM 2737 C CG  . ASN A 1 346 ? -8.703  -22.894 -9.394  1.00 88.54 346 A 1 
ATOM 2738 O OD1 . ASN A 1 346 ? -8.797  -24.070 -9.072  1.00 82.62 346 A 1 
ATOM 2739 N ND2 . ASN A 1 346 ? -8.441  -22.580 -10.640 1.00 82.44 346 A 1 
ATOM 2740 N N   . GLY A 1 347 ? -11.518 -19.535 -7.071  1.00 91.34 347 A 1 
ATOM 2741 C CA  . GLY A 1 347 ? -11.928 -18.652 -5.968  1.00 90.20 347 A 1 
ATOM 2742 C C   . GLY A 1 347 ? -10.981 -17.482 -5.677  1.00 91.64 347 A 1 
ATOM 2743 O O   . GLY A 1 347 ? -11.163 -16.795 -4.672  1.00 90.01 347 A 1 
ATOM 2744 N N   . LEU A 1 348 ? -9.989  -17.232 -6.548  1.00 93.94 348 A 1 
ATOM 2745 C CA  . LEU A 1 348 ? -9.127  -16.050 -6.486  1.00 95.01 348 A 1 
ATOM 2746 C C   . LEU A 1 348 ? -9.909  -14.782 -6.849  1.00 95.54 348 A 1 
ATOM 2747 O O   . LEU A 1 348 ? -10.929 -14.837 -7.542  1.00 95.38 348 A 1 
ATOM 2748 C CB  . LEU A 1 348 ? -7.930  -16.236 -7.429  1.00 95.27 348 A 1 
ATOM 2749 C CG  . LEU A 1 348 ? -7.036  -17.439 -7.095  1.00 94.78 348 A 1 
ATOM 2750 C CD1 . LEU A 1 348 ? -6.088  -17.704 -8.256  1.00 93.96 348 A 1 
ATOM 2751 C CD2 . LEU A 1 348 ? -6.196  -17.186 -5.843  1.00 93.54 348 A 1 
ATOM 2752 N N   . LEU A 1 349 ? -9.420  -13.635 -6.403  1.00 95.96 349 A 1 
ATOM 2753 C CA  . LEU A 1 349 ? -9.960  -12.340 -6.794  1.00 96.23 349 A 1 
ATOM 2754 C C   . LEU A 1 349 ? -9.321  -11.878 -8.101  1.00 96.84 349 A 1 
ATOM 2755 O O   . LEU A 1 349 ? -8.119  -12.043 -8.297  1.00 96.67 349 A 1 
ATOM 2756 C CB  . LEU A 1 349 ? -9.724  -11.301 -5.690  1.00 95.54 349 A 1 
ATOM 2757 C CG  . LEU A 1 349 ? -10.238 -11.692 -4.297  1.00 94.39 349 A 1 
ATOM 2758 C CD1 . LEU A 1 349 ? -9.951  -10.543 -3.335  1.00 92.61 349 A 1 
ATOM 2759 C CD2 . LEU A 1 349 ? -11.739 -11.974 -4.287  1.00 92.15 349 A 1 
ATOM 2760 N N   . THR A 1 350 ? -10.104 -11.216 -8.951  1.00 97.65 350 A 1 
ATOM 2761 C CA  . THR A 1 350 ? -9.592  -10.452 -10.092 1.00 97.93 350 A 1 
ATOM 2762 C C   . THR A 1 350 ? -9.611  -8.974  -9.731  1.00 98.03 350 A 1 
ATOM 2763 O O   . THR A 1 350 ? -10.645 -8.434  -9.355  1.00 97.52 350 A 1 
ATOM 2764 C CB  . THR A 1 350 ? -10.412 -10.718 -11.354 1.00 97.71 350 A 1 
ATOM 2765 O OG1 . THR A 1 350 ? -10.487 -12.106 -11.570 1.00 95.72 350 A 1 
ATOM 2766 C CG2 . THR A 1 350 ? -9.769  -10.083 -12.587 1.00 95.89 350 A 1 
ATOM 2767 N N   . THR A 1 351 ? -8.466  -8.310  -9.810  1.00 97.04 351 A 1 
ATOM 2768 C CA  . THR A 1 351 ? -8.327  -6.886  -9.471  1.00 96.88 351 A 1 
ATOM 2769 C C   . THR A 1 351 ? -7.484  -6.158  -10.514 1.00 97.58 351 A 1 
ATOM 2770 O O   . THR A 1 351 ? -7.035  -6.761  -11.492 1.00 97.18 351 A 1 
ATOM 2771 C CB  . THR A 1 351 ? -7.795  -6.748  -8.031  1.00 95.33 351 A 1 
ATOM 2772 O OG1 . THR A 1 351 ? -7.918  -5.426  -7.560  1.00 88.03 351 A 1 
ATOM 2773 C CG2 . THR A 1 351 ? -6.329  -7.155  -7.876  1.00 88.85 351 A 1 
ATOM 2774 N N   . ILE A 1 352 ? -7.282  -4.852  -10.345 1.00 98.06 352 A 1 
ATOM 2775 C CA  . ILE A 1 352 ? -6.510  -4.018  -11.273 1.00 98.07 352 A 1 
ATOM 2776 C C   . ILE A 1 352 ? -5.074  -3.860  -10.766 1.00 98.21 352 A 1 
ATOM 2777 O O   . ILE A 1 352 ? -4.843  -3.665  -9.573  1.00 97.76 352 A 1 
ATOM 2778 C CB  . ILE A 1 352 ? -7.248  -2.684  -11.522 1.00 97.25 352 A 1 
ATOM 2779 C CG1 . ILE A 1 352 ? -8.592  -2.993  -12.221 1.00 94.21 352 A 1 
ATOM 2780 C CG2 . ILE A 1 352 ? -6.405  -1.718  -12.366 1.00 95.29 352 A 1 
ATOM 2781 C CD1 . ILE A 1 352 ? -9.419  -1.764  -12.580 1.00 88.06 352 A 1 
ATOM 2782 N N   . ALA A 1 353 ? -4.095  -3.962  -11.677 1.00 98.36 353 A 1 
ATOM 2783 C CA  . ALA A 1 353 ? -2.696  -3.649  -11.415 1.00 98.34 353 A 1 
ATOM 2784 C C   . ALA A 1 353 ? -2.491  -2.132  -11.332 1.00 98.40 353 A 1 
ATOM 2785 O O   . ALA A 1 353 ? -3.132  -1.373  -12.057 1.00 98.13 353 A 1 
ATOM 2786 C CB  . ALA A 1 353 ? -1.815  -4.252  -12.522 1.00 97.99 353 A 1 
ATOM 2787 N N   . ALA A 1 354 ? -1.540  -1.683  -10.516 1.00 98.32 354 A 1 
ATOM 2788 C CA  . ALA A 1 354 ? -1.093  -0.296  -10.557 1.00 98.28 354 A 1 
ATOM 2789 C C   . ALA A 1 354 ? -0.521  0.033   -11.942 1.00 98.12 354 A 1 
ATOM 2790 O O   . ALA A 1 354 ? 0.273   -0.732  -12.495 1.00 97.50 354 A 1 
ATOM 2791 C CB  . ALA A 1 354 ? -0.065  -0.072  -9.452  1.00 98.09 354 A 1 
ATOM 2792 N N   . GLY A 1 355 ? -0.928  1.172   -12.513 1.00 97.07 355 A 1 
ATOM 2793 C CA  . GLY A 1 355 ? -0.581  1.559   -13.874 1.00 96.50 355 A 1 
ATOM 2794 C C   . GLY A 1 355 ? -0.197  3.029   -14.002 1.00 97.33 355 A 1 
ATOM 2795 O O   . GLY A 1 355 ? -0.462  3.851   -13.125 1.00 96.16 355 A 1 
ATOM 2796 N N   . VAL A 1 356 ? 0.445   3.344   -15.140 1.00 97.25 356 A 1 
ATOM 2797 C CA  . VAL A 1 356 ? 0.940   4.697   -15.466 1.00 96.40 356 A 1 
ATOM 2798 C C   . VAL A 1 356 ? 0.006   5.476   -16.397 1.00 94.63 356 A 1 
ATOM 2799 O O   . VAL A 1 356 ? 0.295   6.615   -16.741 1.00 87.71 356 A 1 
ATOM 2800 C CB  . VAL A 1 356 ? 2.371   4.642   -16.035 1.00 95.41 356 A 1 
ATOM 2801 C CG1 . VAL A 1 356 ? 3.342   4.026   -15.019 1.00 90.28 356 A 1 
ATOM 2802 C CG2 . VAL A 1 356 ? 2.469   3.842   -17.342 1.00 90.39 356 A 1 
ATOM 2803 N N   . ASN A 1 357 ? -1.075  4.861   -16.866 1.00 94.47 357 A 1 
ATOM 2804 C CA  . ASN A 1 357 ? -2.076  5.454   -17.759 1.00 93.18 357 A 1 
ATOM 2805 C C   . ASN A 1 357 ? -3.397  4.668   -17.678 1.00 93.58 357 A 1 
ATOM 2806 O O   . ASN A 1 357 ? -3.490  3.682   -16.950 1.00 90.88 357 A 1 
ATOM 2807 C CB  . ASN A 1 357 ? -1.513  5.491   -19.198 1.00 90.17 357 A 1 
ATOM 2808 C CG  . ASN A 1 357 ? -1.101  4.130   -19.739 1.00 90.66 357 A 1 
ATOM 2809 O OD1 . ASN A 1 357 ? -1.878  3.207   -19.868 1.00 84.58 357 A 1 
ATOM 2810 N ND2 . ASN A 1 357 ? 0.144   3.962   -20.111 1.00 84.65 357 A 1 
ATOM 2811 N N   . ASP A 1 358 ? -4.389  5.075   -18.489 1.00 91.96 358 A 1 
ATOM 2812 C CA  . ASP A 1 358 ? -5.732  4.472   -18.510 1.00 90.84 358 A 1 
ATOM 2813 C C   . ASP A 1 358 ? -5.785  3.049   -19.106 1.00 91.78 358 A 1 
ATOM 2814 O O   . ASP A 1 358 ? -6.813  2.378   -19.033 1.00 88.79 358 A 1 
ATOM 2815 C CB  . ASP A 1 358 ? -6.688  5.391   -19.290 1.00 88.66 358 A 1 
ATOM 2816 C CG  . ASP A 1 358 ? -6.653  6.833   -18.785 1.00 84.37 358 A 1 
ATOM 2817 O OD1 . ASP A 1 358 ? -6.642  7.017   -17.550 1.00 79.53 358 A 1 
ATOM 2818 O OD2 . ASP A 1 358 ? -6.514  7.722   -19.650 1.00 79.68 358 A 1 
ATOM 2819 N N   . LYS A 1 359 ? -4.690  2.552   -19.708 1.00 93.23 359 A 1 
ATOM 2820 C CA  . LYS A 1 359 ? -4.605  1.167   -20.185 1.00 93.42 359 A 1 
ATOM 2821 C C   . LYS A 1 359 ? -4.269  0.246   -19.020 1.00 94.90 359 A 1 
ATOM 2822 O O   . LYS A 1 359 ? -3.098  -0.024  -18.733 1.00 92.41 359 A 1 
ATOM 2823 C CB  . LYS A 1 359 ? -3.594  1.019   -21.326 1.00 90.92 359 A 1 
ATOM 2824 C CG  . LYS A 1 359 ? -4.001  1.824   -22.561 1.00 83.84 359 A 1 
ATOM 2825 C CD  . LYS A 1 359 ? -2.981  1.586   -23.677 1.00 75.86 359 A 1 
ATOM 2826 C CE  . LYS A 1 359 ? -3.382  2.412   -24.898 1.00 68.94 359 A 1 
ATOM 2827 N NZ  . LYS A 1 359 ? -2.413  2.228   -26.001 1.00 57.67 359 A 1 
ATOM 2828 N N   . VAL A 1 360 ? -5.312  -0.254  -18.382 1.00 96.33 360 A 1 
ATOM 2829 C CA  . VAL A 1 360 ? -5.167  -1.125  -17.218 1.00 97.16 360 A 1 
ATOM 2830 C C   . VAL A 1 360 ? -4.635  -2.509  -17.585 1.00 97.60 360 A 1 
ATOM 2831 O O   . VAL A 1 360 ? -4.888  -3.053  -18.664 1.00 96.60 360 A 1 
ATOM 2832 C CB  . VAL A 1 360 ? -6.463  -1.221  -16.397 1.00 95.79 360 A 1 
ATOM 2833 C CG1 . VAL A 1 360 ? -6.867  0.168   -15.889 1.00 92.17 360 A 1 
ATOM 2834 C CG2 . VAL A 1 360 ? -7.617  -1.856  -17.172 1.00 91.96 360 A 1 
ATOM 2835 N N   . GLN A 1 361 ? -3.900  -3.082  -16.646 1.00 98.26 361 A 1 
ATOM 2836 C CA  . GLN A 1 361 ? -3.641  -4.507  -16.554 1.00 98.30 361 A 1 
ATOM 2837 C C   . GLN A 1 361 ? -4.387  -5.069  -15.348 1.00 98.53 361 A 1 
ATOM 2838 O O   . GLN A 1 361 ? -4.716  -4.342  -14.408 1.00 98.28 361 A 1 
ATOM 2839 C CB  . GLN A 1 361 ? -2.139  -4.778  -16.455 1.00 97.77 361 A 1 
ATOM 2840 C CG  . GLN A 1 361 ? -1.379  -4.403  -17.731 1.00 96.14 361 A 1 
ATOM 2841 C CD  . GLN A 1 361 ? 0.099   -4.770  -17.634 1.00 95.67 361 A 1 
ATOM 2842 O OE1 . GLN A 1 361 ? 0.703   -4.806  -16.576 1.00 88.46 361 A 1 
ATOM 2843 N NE2 . GLN A 1 361 ? 0.750   -5.088  -18.726 1.00 86.00 361 A 1 
ATOM 2844 N N   . TYR A 1 362 ? -4.620  -6.373  -15.368 1.00 98.55 362 A 1 
ATOM 2845 C CA  . TYR A 1 362 ? -5.320  -7.083  -14.307 1.00 98.60 362 A 1 
ATOM 2846 C C   . TYR A 1 362 ? -4.369  -7.958  -13.498 1.00 98.56 362 A 1 
ATOM 2847 O O   . TYR A 1 362 ? -3.248  -8.268  -13.907 1.00 98.19 362 A 1 
ATOM 2848 C CB  . TYR A 1 362 ? -6.484  -7.869  -14.900 1.00 98.54 362 A 1 
ATOM 2849 C CG  . TYR A 1 362 ? -7.507  -6.988  -15.588 1.00 98.54 362 A 1 
ATOM 2850 C CD1 . TYR A 1 362 ? -8.559  -6.420  -14.846 1.00 98.02 362 A 1 
ATOM 2851 C CD2 . TYR A 1 362 ? -7.392  -6.716  -16.966 1.00 98.08 362 A 1 
ATOM 2852 C CE1 . TYR A 1 362 ? -9.511  -5.601  -15.482 1.00 97.74 362 A 1 
ATOM 2853 C CE2 . TYR A 1 362 ? -8.336  -5.894  -17.605 1.00 97.72 362 A 1 
ATOM 2854 C CZ  . TYR A 1 362 ? -9.403  -5.341  -16.866 1.00 97.93 362 A 1 
ATOM 2855 O OH  . TYR A 1 362 ? -10.328 -4.565  -17.484 1.00 97.12 362 A 1 
ATOM 2856 N N   . VAL A 1 363 ? -4.841  -8.336  -12.319 1.00 98.32 363 A 1 
ATOM 2857 C CA  . VAL A 1 363 ? -4.106  -9.152  -11.357 1.00 98.33 363 A 1 
ATOM 2858 C C   . VAL A 1 363 ? -5.044  -10.209 -10.795 1.00 98.34 363 A 1 
ATOM 2859 O O   . VAL A 1 363 ? -6.160  -9.884  -10.391 1.00 97.88 363 A 1 
ATOM 2860 C CB  . VAL A 1 363 ? -3.539  -8.270  -10.232 1.00 97.68 363 A 1 
ATOM 2861 C CG1 . VAL A 1 363 ? -2.829  -9.070  -9.142  1.00 94.00 363 A 1 
ATOM 2862 C CG2 . VAL A 1 363 ? -2.526  -7.255  -10.760 1.00 93.82 363 A 1 
ATOM 2863 N N   . LEU A 1 364 ? -4.579  -11.454 -10.715 1.00 98.07 364 A 1 
ATOM 2864 C CA  . LEU A 1 364 ? -5.166  -12.440 -9.814  1.00 97.94 364 A 1 
ATOM 2865 C C   . LEU A 1 364 ? -4.540  -12.279 -8.429  1.00 98.00 364 A 1 
ATOM 2866 O O   . LEU A 1 364 ? -3.314  -12.232 -8.298  1.00 97.72 364 A 1 
ATOM 2867 C CB  . LEU A 1 364 ? -4.976  -13.865 -10.344 1.00 97.50 364 A 1 
ATOM 2868 C CG  . LEU A 1 364 ? -5.836  -14.212 -11.571 1.00 95.26 364 A 1 
ATOM 2869 C CD1 . LEU A 1 364 ? -5.494  -15.627 -12.022 1.00 94.28 364 A 1 
ATOM 2870 C CD2 . LEU A 1 364 ? -7.336  -14.157 -11.276 1.00 94.52 364 A 1 
ATOM 2871 N N   . GLU A 1 365 ? -5.387  -12.208 -7.410  1.00 97.09 365 A 1 
ATOM 2872 C CA  . GLU A 1 365 ? -4.988  -12.055 -6.014  1.00 96.95 365 A 1 
ATOM 2873 C C   . GLU A 1 365 ? -5.559  -13.185 -5.159  1.00 96.71 365 A 1 
ATOM 2874 O O   . GLU A 1 365 ? -6.753  -13.480 -5.183  1.00 95.78 365 A 1 
ATOM 2875 C CB  . GLU A 1 365 ? -5.395  -10.661 -5.500  1.00 96.67 365 A 1 
ATOM 2876 C CG  . GLU A 1 365 ? -5.030  -10.419 -4.028  1.00 95.60 365 A 1 
ATOM 2877 C CD  . GLU A 1 365 ? -5.358  -8.997  -3.540  1.00 95.65 365 A 1 
ATOM 2878 O OE1 . GLU A 1 365 ? -5.481  -8.785  -2.312  1.00 91.86 365 A 1 
ATOM 2879 O OE2 . GLU A 1 365 ? -5.482  -8.054  -4.352  1.00 92.98 365 A 1 
ATOM 2880 N N   . GLY A 1 366 ? -4.682  -13.802 -4.364  1.00 95.73 366 A 1 
ATOM 2881 C CA  . GLY A 1 366 ? -5.037  -14.734 -3.303  1.00 95.08 366 A 1 
ATOM 2882 C C   . GLY A 1 366 ? -4.357  -14.351 -1.993  1.00 95.13 366 A 1 
ATOM 2883 O O   . GLY A 1 366 ? -3.300  -13.714 -1.986  1.00 94.41 366 A 1 
ATOM 2884 N N   . SER A 1 367 ? -4.962  -14.740 -0.867  1.00 92.83 367 A 1 
ATOM 2885 C CA  . SER A 1 367 ? -4.440  -14.400 0.455   1.00 91.62 367 A 1 
ATOM 2886 C C   . SER A 1 367 ? -4.500  -15.566 1.433   1.00 91.12 367 A 1 
ATOM 2887 O O   . SER A 1 367 ? -5.443  -16.351 1.444   1.00 89.14 367 A 1 
ATOM 2888 C CB  . SER A 1 367 ? -5.153  -13.170 1.020   1.00 89.83 367 A 1 
ATOM 2889 O OG  . SER A 1 367 ? -6.538  -13.403 1.147   1.00 79.52 367 A 1 
ATOM 2890 N N   . VAL A 1 368 ? -3.486  -15.648 2.288   1.00 92.06 368 A 1 
ATOM 2891 C CA  . VAL A 1 368 ? -3.411  -16.532 3.450   1.00 90.42 368 A 1 
ATOM 2892 C C   . VAL A 1 368 ? -3.401  -15.636 4.681   1.00 88.98 368 A 1 
ATOM 2893 O O   . VAL A 1 368 ? -2.396  -14.979 4.945   1.00 85.34 368 A 1 
ATOM 2894 C CB  . VAL A 1 368 ? -2.140  -17.400 3.392   1.00 89.56 368 A 1 
ATOM 2895 C CG1 . VAL A 1 368 ? -2.004  -18.274 4.639   1.00 87.42 368 A 1 
ATOM 2896 C CG2 . VAL A 1 368 ? -2.120  -18.319 2.169   1.00 87.84 368 A 1 
ATOM 2897 N N   . PHE A 1 369 ? -4.493  -15.571 5.440   1.00 84.07 369 A 1 
ATOM 2898 C CA  . PHE A 1 369 ? -4.555  -14.669 6.599   1.00 81.84 369 A 1 
ATOM 2899 C C   . PHE A 1 369 ? -3.663  -15.134 7.757   1.00 83.23 369 A 1 
ATOM 2900 O O   . PHE A 1 369 ? -3.114  -14.304 8.483   1.00 79.38 369 A 1 
ATOM 2901 C CB  . PHE A 1 369 ? -6.008  -14.465 7.048   1.00 78.08 369 A 1 
ATOM 2902 C CG  . PHE A 1 369 ? -6.931  -13.731 6.083   1.00 76.21 369 A 1 
ATOM 2903 C CD1 . PHE A 1 369 ? -6.441  -12.850 5.102   1.00 70.10 369 A 1 
ATOM 2904 C CD2 . PHE A 1 369 ? -8.328  -13.901 6.212   1.00 68.89 369 A 1 
ATOM 2905 C CE1 . PHE A 1 369 ? -7.331  -12.172 4.243   1.00 65.50 369 A 1 
ATOM 2906 C CE2 . PHE A 1 369 ? -9.214  -13.222 5.359   1.00 63.86 369 A 1 
ATOM 2907 C CZ  . PHE A 1 369 ? -8.718  -12.362 4.368   1.00 64.81 369 A 1 
ATOM 2908 N N   . VAL A 1 370 ? -3.437  -16.441 7.895   1.00 85.10 370 A 1 
ATOM 2909 C CA  . VAL A 1 370 ? -2.526  -17.021 8.890   1.00 85.60 370 A 1 
ATOM 2910 C C   . VAL A 1 370 ? -1.194  -17.392 8.224   1.00 86.91 370 A 1 
ATOM 2911 O O   . VAL A 1 370 ? -0.860  -18.560 8.049   1.00 85.38 370 A 1 
ATOM 2912 C CB  . VAL A 1 370 ? -3.190  -18.177 9.667   1.00 83.11 370 A 1 
ATOM 2913 C CG1 . VAL A 1 370 ? -2.344  -18.540 10.895  1.00 78.56 370 A 1 
ATOM 2914 C CG2 . VAL A 1 370 ? -4.587  -17.806 10.171  1.00 80.19 370 A 1 
ATOM 2915 N N   . GLY A 1 371 ? -0.427  -16.365 7.816   1.00 84.77 371 A 1 
ATOM 2916 C CA  . GLY A 1 371 ? 0.965   -16.493 7.384   1.00 85.44 371 A 1 
ATOM 2917 C C   . GLY A 1 371 ? 1.914   -16.390 8.583   1.00 88.77 371 A 1 
ATOM 2918 O O   . GLY A 1 371 ? 1.900   -17.243 9.465   1.00 87.35 371 A 1 
ATOM 2919 N N   . GLY A 1 372 ? 2.692   -15.306 8.671   1.00 85.34 372 A 1 
ATOM 2920 C CA  . GLY A 1 372 ? 3.572   -15.034 9.817   1.00 84.40 372 A 1 
ATOM 2921 C C   . GLY A 1 372 ? 2.851   -14.954 11.170  1.00 86.69 372 A 1 
ATOM 2922 O O   . GLY A 1 372 ? 3.491   -15.119 12.205  1.00 86.66 372 A 1 
ATOM 2923 N N   . ALA A 1 373 ? 1.520   -14.794 11.180  1.00 90.01 373 A 1 
ATOM 2924 C CA  . ALA A 1 373 ? 0.699   -14.891 12.390  1.00 87.72 373 A 1 
ATOM 2925 C C   . ALA A 1 373 ? 0.892   -16.221 13.139  1.00 88.66 373 A 1 
ATOM 2926 O O   . ALA A 1 373 ? 0.832   -16.240 14.364  1.00 89.33 373 A 1 
ATOM 2927 C CB  . ALA A 1 373 ? -0.775  -14.703 12.006  1.00 87.02 373 A 1 
ATOM 2928 N N   . VAL A 1 374 ? 1.179   -17.333 12.447  1.00 89.66 374 A 1 
ATOM 2929 C CA  . VAL A 1 374 ? 1.465   -18.616 13.115  1.00 89.72 374 A 1 
ATOM 2930 C C   . VAL A 1 374 ? 2.754   -18.551 13.939  1.00 90.36 374 A 1 
ATOM 2931 O O   . VAL A 1 374 ? 2.811   -19.099 15.037  1.00 92.21 374 A 1 
ATOM 2932 C CB  . VAL A 1 374 ? 1.486   -19.778 12.103  1.00 90.45 374 A 1 
ATOM 2933 C CG1 . VAL A 1 374 ? 2.750   -19.845 11.240  1.00 81.97 374 A 1 
ATOM 2934 C CG2 . VAL A 1 374 ? 1.309   -21.122 12.811  1.00 83.60 374 A 1 
ATOM 2935 N N   . ILE A 1 375 ? 3.771   -17.828 13.460  1.00 91.41 375 A 1 
ATOM 2936 C CA  . ILE A 1 375 ? 5.039   -17.627 14.172  1.00 92.07 375 A 1 
ATOM 2937 C C   . ILE A 1 375 ? 4.830   -16.700 15.375  1.00 92.66 375 A 1 
ATOM 2938 O O   . ILE A 1 375 ? 5.366   -16.956 16.452  1.00 92.20 375 A 1 
ATOM 2939 C CB  . ILE A 1 375 ? 6.125   -17.091 13.215  1.00 93.09 375 A 1 
ATOM 2940 C CG1 . ILE A 1 375 ? 6.324   -17.981 11.962  1.00 93.86 375 A 1 
ATOM 2941 C CG2 . ILE A 1 375 ? 7.457   -16.890 13.946  1.00 92.90 375 A 1 
ATOM 2942 C CD1 . ILE A 1 375 ? 6.676   -19.449 12.245  1.00 91.38 375 A 1 
ATOM 2943 N N   . GLN A 1 376 ? 4.006   -15.664 15.219  1.00 89.86 376 A 1 
ATOM 2944 C CA  . GLN A 1 376 ? 3.605   -14.792 16.331  1.00 87.90 376 A 1 
ATOM 2945 C C   . GLN A 1 376 ? 2.852   -15.581 17.409  1.00 89.31 376 A 1 
ATOM 2946 O O   . GLN A 1 376 ? 3.169   -15.448 18.586  1.00 89.97 376 A 1 
ATOM 2947 C CB  . GLN A 1 376 ? 2.743   -13.635 15.813  1.00 87.97 376 A 1 
ATOM 2948 C CG  . GLN A 1 376 ? 3.525   -12.675 14.902  1.00 84.18 376 A 1 
ATOM 2949 C CD  . GLN A 1 376 ? 2.627   -11.652 14.208  1.00 80.62 376 A 1 
ATOM 2950 O OE1 . GLN A 1 376 ? 1.410   -11.704 14.241  1.00 76.32 376 A 1 
ATOM 2951 N NE2 . GLN A 1 376 ? 3.192   -10.690 13.516  1.00 73.16 376 A 1 
ATOM 2952 N N   . TRP A 1 377 ? 1.939   -16.473 17.032  1.00 89.68 377 A 1 
ATOM 2953 C CA  . TRP A 1 377 ? 1.239   -17.352 17.968  1.00 89.56 377 A 1 
ATOM 2954 C C   . TRP A 1 377 ? 2.193   -18.309 18.707  1.00 90.25 377 A 1 
ATOM 2955 O O   . TRP A 1 377 ? 2.083   -18.474 19.925  1.00 91.16 377 A 1 
ATOM 2956 C CB  . TRP A 1 377 ? 0.154   -18.116 17.205  1.00 90.06 377 A 1 
ATOM 2957 C CG  . TRP A 1 377 ? -0.595  -19.099 18.043  1.00 87.12 377 A 1 
ATOM 2958 C CD1 . TRP A 1 377 ? -1.536  -18.789 18.959  1.00 85.64 377 A 1 
ATOM 2959 C CD2 . TRP A 1 377 ? -0.458  -20.550 18.077  1.00 89.48 377 A 1 
ATOM 2960 N NE1 . TRP A 1 377 ? -2.003  -19.951 19.548  1.00 82.42 377 A 1 
ATOM 2961 C CE2 . TRP A 1 377 ? -1.380  -21.066 19.036  1.00 85.75 377 A 1 
ATOM 2962 C CE3 . TRP A 1 377 ? 0.339   -21.485 17.377  1.00 85.04 377 A 1 
ATOM 2963 C CZ2 . TRP A 1 377 ? -1.515  -22.442 19.284  1.00 85.32 377 A 1 
ATOM 2964 C CZ3 . TRP A 1 377 ? 0.211   -22.864 17.620  1.00 83.02 377 A 1 
ATOM 2965 C CH2 . TRP A 1 377 ? -0.715  -23.343 18.567  1.00 81.63 377 A 1 
ATOM 2966 N N   . LEU A 1 378 ? 3.193   -18.888 18.013  1.00 90.45 378 A 1 
ATOM 2967 C CA  . LEU A 1 378 ? 4.237   -19.695 18.670  1.00 90.59 378 A 1 
ATOM 2968 C C   . LEU A 1 378 ? 5.045   -18.887 19.699  1.00 92.18 378 A 1 
ATOM 2969 O O   . LEU A 1 378 ? 5.477   -19.452 20.709  1.00 92.54 378 A 1 
ATOM 2970 C CB  . LEU A 1 378 ? 5.209   -20.277 17.631  1.00 92.27 378 A 1 
ATOM 2971 C CG  . LEU A 1 378 ? 4.655   -21.362 16.696  1.00 91.29 378 A 1 
ATOM 2972 C CD1 . LEU A 1 378 ? 5.789   -21.827 15.789  1.00 86.93 378 A 1 
ATOM 2973 C CD2 . LEU A 1 378 ? 4.127   -22.584 17.442  1.00 88.24 378 A 1 
ATOM 2974 N N   . ARG A 1 379 ? 5.263   -17.600 19.444  1.00 90.74 379 A 1 
ATOM 2975 C CA  . ARG A 1 379 ? 5.941   -16.654 20.338  1.00 90.56 379 A 1 
ATOM 2976 C C   . ARG A 1 379 ? 5.071   -16.279 21.538  1.00 90.69 379 A 1 
ATOM 2977 O O   . ARG A 1 379 ? 5.506   -16.434 22.678  1.00 92.46 379 A 1 
ATOM 2978 C CB  . ARG A 1 379 ? 6.352   -15.424 19.516  1.00 91.74 379 A 1 
ATOM 2979 C CG  . ARG A 1 379 ? 7.145   -14.387 20.323  1.00 90.91 379 A 1 
ATOM 2980 C CD  . ARG A 1 379 ? 7.260   -13.061 19.556  1.00 91.09 379 A 1 
ATOM 2981 N NE  . ARG A 1 379 ? 5.946   -12.406 19.459  1.00 89.58 379 A 1 
ATOM 2982 C CZ  . ARG A 1 379 ? 5.614   -11.356 18.739  1.00 89.64 379 A 1 
ATOM 2983 N NH1 . ARG A 1 379 ? 6.473   -10.722 17.994  1.00 81.27 379 A 1 
ATOM 2984 N NH2 . ARG A 1 379 ? 4.386   -10.934 18.767  1.00 83.14 379 A 1 
ATOM 2985 N N   . ASP A 1 380 ? 3.854   -15.810 21.279  1.00 89.80 380 A 1 
ATOM 2986 C CA  . ASP A 1 380 ? 3.024   -15.133 22.282  1.00 89.15 380 A 1 
ATOM 2987 C C   . ASP A 1 380 ? 2.245   -16.128 23.153  1.00 90.31 380 A 1 
ATOM 2988 O O   . ASP A 1 380 ? 2.232   -16.002 24.380  1.00 89.23 380 A 1 
ATOM 2989 C CB  . ASP A 1 380 ? 2.099   -14.118 21.574  1.00 88.60 380 A 1 
ATOM 2990 C CG  . ASP A 1 380 ? 2.884   -13.015 20.843  1.00 87.28 380 A 1 
ATOM 2991 O OD1 . ASP A 1 380 ? 4.029   -12.708 21.253  1.00 82.21 380 A 1 
ATOM 2992 O OD2 . ASP A 1 380 ? 2.411   -12.467 19.826  1.00 82.72 380 A 1 
ATOM 2993 N N   . GLU A 1 381 ? 1.681   -17.169 22.547  1.00 87.30 381 A 1 
ATOM 2994 C CA  . GLU A 1 381 ? 0.826   -18.136 23.243  1.00 87.55 381 A 1 
ATOM 2995 C C   . GLU A 1 381 ? 1.596   -19.383 23.690  1.00 89.49 381 A 1 
ATOM 2996 O O   . GLU A 1 381 ? 1.579   -19.739 24.876  1.00 87.64 381 A 1 
ATOM 2997 C CB  . GLU A 1 381 ? -0.374  -18.525 22.354  1.00 86.86 381 A 1 
ATOM 2998 C CG  . GLU A 1 381 ? -1.228  -17.322 21.909  1.00 83.82 381 A 1 
ATOM 2999 C CD  . GLU A 1 381 ? -1.780  -16.494 23.076  1.00 82.02 381 A 1 
ATOM 3000 O OE1 . GLU A 1 381 ? -1.988  -15.280 22.869  1.00 73.72 381 A 1 
ATOM 3001 O OE2 . GLU A 1 381 ? -1.978  -17.075 24.169  1.00 77.26 381 A 1 
ATOM 3002 N N   . LEU A 1 382 ? 2.325   -20.037 22.776  1.00 91.64 382 A 1 
ATOM 3003 C CA  . LEU A 1 382 ? 3.079   -21.250 23.128  1.00 91.91 382 A 1 
ATOM 3004 C C   . LEU A 1 382 ? 4.445   -20.954 23.756  1.00 93.25 382 A 1 
ATOM 3005 O O   . LEU A 1 382 ? 5.023   -21.837 24.397  1.00 91.25 382 A 1 
ATOM 3006 C CB  . LEU A 1 382 ? 3.215   -22.185 21.914  1.00 91.76 382 A 1 
ATOM 3007 C CG  . LEU A 1 382 ? 1.897   -22.737 21.344  1.00 90.09 382 A 1 
ATOM 3008 C CD1 . LEU A 1 382 ? 2.234   -23.845 20.350  1.00 83.81 382 A 1 
ATOM 3009 C CD2 . LEU A 1 382 ? 0.986   -23.350 22.410  1.00 83.58 382 A 1 
ATOM 3010 N N   . ARG A 1 383 ? 4.981   -19.743 23.588  1.00 92.49 383 A 1 
ATOM 3011 C CA  . ARG A 1 383 ? 6.277   -19.291 24.128  1.00 94.30 383 A 1 
ATOM 3012 C C   . ARG A 1 383 ? 7.447   -20.212 23.760  1.00 95.74 383 A 1 
ATOM 3013 O O   . ARG A 1 383 ? 8.361   -20.435 24.551  1.00 93.77 383 A 1 
ATOM 3014 C CB  . ARG A 1 383 ? 6.163   -19.021 25.634  1.00 94.00 383 A 1 
ATOM 3015 C CG  . ARG A 1 383 ? 5.035   -18.036 25.963  1.00 90.85 383 A 1 
ATOM 3016 C CD  . ARG A 1 383 ? 5.062   -17.715 27.453  1.00 83.36 383 A 1 
ATOM 3017 N NE  . ARG A 1 383 ? 4.006   -16.758 27.796  1.00 75.91 383 A 1 
ATOM 3018 C CZ  . ARG A 1 383 ? 3.893   -16.087 28.927  1.00 63.47 383 A 1 
ATOM 3019 N NH1 . ARG A 1 383 ? 4.746   -16.238 29.905  1.00 56.31 383 A 1 
ATOM 3020 N NH2 . ARG A 1 383 ? 2.910   -15.242 29.085  1.00 59.02 383 A 1 
ATOM 3021 N N   . PHE A 1 384 ? 7.415   -20.768 22.554  1.00 92.84 384 A 1 
ATOM 3022 C CA  . PHE A 1 384 ? 8.494   -21.607 22.027  1.00 93.25 384 A 1 
ATOM 3023 C C   . PHE A 1 384 ? 9.711   -20.791 21.584  1.00 94.33 384 A 1 
ATOM 3024 O O   . PHE A 1 384 ? 10.823  -21.324 21.550  1.00 90.90 384 A 1 
ATOM 3025 C CB  . PHE A 1 384 ? 7.962   -22.465 20.875  1.00 92.62 384 A 1 
ATOM 3026 C CG  . PHE A 1 384 ? 7.076   -23.641 21.251  1.00 94.00 384 A 1 
ATOM 3027 C CD1 . PHE A 1 384 ? 6.798   -23.989 22.589  1.00 89.29 384 A 1 
ATOM 3028 C CD2 . PHE A 1 384 ? 6.555   -24.441 20.216  1.00 90.03 384 A 1 
ATOM 3029 C CE1 . PHE A 1 384 ? 6.003   -25.108 22.888  1.00 87.74 384 A 1 
ATOM 3030 C CE2 . PHE A 1 384 ? 5.764   -25.563 20.515  1.00 88.03 384 A 1 
ATOM 3031 C CZ  . PHE A 1 384 ? 5.484   -25.894 21.850  1.00 90.42 384 A 1 
ATOM 3032 N N   . ILE A 1 385 ? 9.502   -19.523 21.265  1.00 94.42 385 A 1 
ATOM 3033 C CA  . ILE A 1 385 ? 10.496  -18.520 20.879  1.00 94.76 385 A 1 
ATOM 3034 C C   . ILE A 1 385 ? 10.200  -17.219 21.623  1.00 94.76 385 A 1 
ATOM 3035 O O   . ILE A 1 385 ? 9.066   -16.995 22.054  1.00 93.57 385 A 1 
ATOM 3036 C CB  . ILE A 1 385 ? 10.512  -18.320 19.341  1.00 94.95 385 A 1 
ATOM 3037 C CG1 . ILE A 1 385 ? 9.125   -17.922 18.786  1.00 94.69 385 A 1 
ATOM 3038 C CG2 . ILE A 1 385 ? 11.051  -19.597 18.668  1.00 93.06 385 A 1 
ATOM 3039 C CD1 . ILE A 1 385 ? 9.058   -17.765 17.262  1.00 93.73 385 A 1 
ATOM 3040 N N   . THR A 1 386 ? 11.224  -16.383 21.802  1.00 94.10 386 A 1 
ATOM 3041 C CA  . THR A 1 386 ? 11.084  -15.057 22.432  1.00 93.86 386 A 1 
ATOM 3042 C C   . THR A 1 386 ? 10.805  -13.983 21.387  1.00 94.12 386 A 1 
ATOM 3043 O O   . THR A 1 386 ? 9.921   -13.157 21.574  1.00 92.93 386 A 1 
ATOM 3044 C CB  . THR A 1 386 ? 12.347  -14.701 23.230  1.00 93.26 386 A 1 
ATOM 3045 O OG1 . THR A 1 386 ? 12.653  -15.747 24.125  1.00 89.69 386 A 1 
ATOM 3046 C CG2 . THR A 1 386 ? 12.168  -13.442 24.070  1.00 87.03 386 A 1 
ATOM 3047 N N   . GLU A 1 387 ? 11.531  -14.041 20.273  1.00 91.58 387 A 1 
ATOM 3048 C CA  . GLU A 1 387 ? 11.369  -13.136 19.143  1.00 91.87 387 A 1 
ATOM 3049 C C   . GLU A 1 387 ? 10.963  -13.911 17.887  1.00 92.75 387 A 1 
ATOM 3050 O O   . GLU A 1 387 ? 11.423  -15.033 17.660  1.00 91.12 387 A 1 
ATOM 3051 C CB  . GLU A 1 387 ? 12.679  -12.369 18.895  1.00 90.73 387 A 1 
ATOM 3052 C CG  . GLU A 1 387 ? 13.061  -11.408 20.036  1.00 84.50 387 A 1 
ATOM 3053 C CD  . GLU A 1 387 ? 11.987  -10.340 20.292  1.00 80.84 387 A 1 
ATOM 3054 O OE1 . GLU A 1 387 ? 11.900  -9.878  21.448  1.00 70.76 387 A 1 
ATOM 3055 O OE2 . GLU A 1 387 ? 11.250  -10.007 19.331  1.00 73.38 387 A 1 
ATOM 3056 N N   . SER A 1 388 ? 10.153  -13.309 17.019  1.00 92.20 388 A 1 
ATOM 3057 C CA  . SER A 1 388 ? 9.772   -13.959 15.755  1.00 91.68 388 A 1 
ATOM 3058 C C   . SER A 1 388 ? 10.977  -14.242 14.845  1.00 92.19 388 A 1 
ATOM 3059 O O   . SER A 1 388 ? 10.917  -15.143 14.018  1.00 92.07 388 A 1 
ATOM 3060 C CB  . SER A 1 388 ? 8.747   -13.112 14.992  1.00 90.82 388 A 1 
ATOM 3061 O OG  . SER A 1 388 ? 7.609   -12.848 15.794  1.00 87.11 388 A 1 
ATOM 3062 N N   . SER A 1 389 ? 12.082  -13.492 15.014  1.00 92.13 389 A 1 
ATOM 3063 C CA  . SER A 1 389 ? 13.357  -13.734 14.320  1.00 91.15 389 A 1 
ATOM 3064 C C   . SER A 1 389 ? 14.037  -15.049 14.686  1.00 92.64 389 A 1 
ATOM 3065 O O   . SER A 1 389 ? 14.839  -15.543 13.902  1.00 91.52 389 A 1 
ATOM 3066 C CB  . SER A 1 389 ? 14.366  -12.611 14.600  1.00 90.19 389 A 1 
ATOM 3067 O OG  . SER A 1 389 ? 14.372  -12.222 15.954  1.00 87.74 389 A 1 
ATOM 3068 N N   . ASP A 1 390 ? 13.719  -15.605 15.851  1.00 93.17 390 A 1 
ATOM 3069 C CA  . ASP A 1 390 ? 14.346  -16.829 16.335  1.00 93.91 390 A 1 
ATOM 3070 C C   . ASP A 1 390 ? 13.820  -18.073 15.604  1.00 95.41 390 A 1 
ATOM 3071 O O   . ASP A 1 390 ? 14.425  -19.138 15.714  1.00 95.40 390 A 1 
ATOM 3072 C CB  . ASP A 1 390 ? 14.110  -16.982 17.844  1.00 92.96 390 A 1 
ATOM 3073 C CG  . ASP A 1 390 ? 14.681  -15.863 18.714  1.00 90.83 390 A 1 
ATOM 3074 O OD1 . ASP A 1 390 ? 15.649  -15.205 18.280  1.00 87.32 390 A 1 
ATOM 3075 O OD2 . ASP A 1 390 ? 14.156  -15.725 19.849  1.00 87.77 390 A 1 
ATOM 3076 N N   . ALA A 1 391 ? 12.714  -17.959 14.858  1.00 94.11 391 A 1 
ATOM 3077 C CA  . ALA A 1 391 ? 12.099  -19.076 14.145  1.00 94.70 391 A 1 
ATOM 3078 C C   . ALA A 1 391 ? 13.099  -19.750 13.193  1.00 95.42 391 A 1 
ATOM 3079 O O   . ALA A 1 391 ? 13.339  -20.949 13.345  1.00 95.51 391 A 1 
ATOM 3080 C CB  . ALA A 1 391 ? 10.843  -18.587 13.418  1.00 94.65 391 A 1 
ATOM 3081 N N   . GLU A 1 392 ? 13.776  -18.979 12.334  1.00 94.77 392 A 1 
ATOM 3082 C CA  . GLU A 1 392 ? 14.817  -19.464 11.407  1.00 94.84 392 A 1 
ATOM 3083 C C   . GLU A 1 392 ? 15.906  -20.267 12.130  1.00 95.31 392 A 1 
ATOM 3084 O O   . GLU A 1 392 ? 16.299  -21.354 11.695  1.00 94.69 392 A 1 
ATOM 3085 C CB  . GLU A 1 392 ? 15.442  -18.257 10.671  1.00 93.96 392 A 1 
ATOM 3086 C CG  . GLU A 1 392 ? 16.572  -18.639 9.689   1.00 93.34 392 A 1 
ATOM 3087 C CD  . GLU A 1 392 ? 17.140  -17.458 8.875   1.00 94.57 392 A 1 
ATOM 3088 O OE1 . GLU A 1 392 ? 17.733  -17.703 7.793   1.00 86.99 392 A 1 
ATOM 3089 O OE2 . GLU A 1 392 ? 17.017  -16.291 9.297   1.00 89.50 392 A 1 
ATOM 3090 N N   . TYR A 1 393 ? 16.379  -19.755 13.272  1.00 95.71 393 A 1 
ATOM 3091 C CA  . TYR A 1 393 ? 17.422  -20.418 14.049  1.00 95.78 393 A 1 
ATOM 3092 C C   . TYR A 1 393 ? 16.966  -21.776 14.595  1.00 96.45 393 A 1 
ATOM 3093 O O   . TYR A 1 393 ? 17.720  -22.748 14.548  1.00 96.45 393 A 1 
ATOM 3094 C CB  . TYR A 1 393 ? 17.866  -19.501 15.189  1.00 95.89 393 A 1 
ATOM 3095 C CG  . TYR A 1 393 ? 18.814  -20.156 16.176  1.00 95.02 393 A 1 
ATOM 3096 C CD1 . TYR A 1 393 ? 18.336  -20.566 17.440  1.00 91.46 393 A 1 
ATOM 3097 C CD2 . TYR A 1 393 ? 20.161  -20.361 15.830  1.00 92.70 393 A 1 
ATOM 3098 C CE1 . TYR A 1 393 ? 19.216  -21.152 18.366  1.00 91.62 393 A 1 
ATOM 3099 C CE2 . TYR A 1 393 ? 21.045  -20.951 16.756  1.00 91.04 393 A 1 
ATOM 3100 C CZ  . TYR A 1 393 ? 20.574  -21.338 18.029  1.00 93.27 393 A 1 
ATOM 3101 O OH  . TYR A 1 393 ? 21.429  -21.885 18.932  1.00 91.51 393 A 1 
ATOM 3102 N N   . TYR A 1 394 ? 15.748  -21.865 15.138  1.00 96.40 394 A 1 
ATOM 3103 C CA  . TYR A 1 394 ? 15.231  -23.121 15.686  1.00 96.52 394 A 1 
ATOM 3104 C C   . TYR A 1 394 ? 14.815  -24.106 14.589  1.00 97.00 394 A 1 
ATOM 3105 O O   . TYR A 1 394 ? 15.157  -25.283 14.696  1.00 96.62 394 A 1 
ATOM 3106 C CB  . TYR A 1 394 ? 14.087  -22.848 16.668  1.00 96.50 394 A 1 
ATOM 3107 C CG  . TYR A 1 394 ? 14.542  -22.321 18.018  1.00 96.20 394 A 1 
ATOM 3108 C CD1 . TYR A 1 394 ? 15.236  -23.164 18.906  1.00 93.04 394 A 1 
ATOM 3109 C CD2 . TYR A 1 394 ? 14.275  -20.989 18.385  1.00 93.96 394 A 1 
ATOM 3110 C CE1 . TYR A 1 394 ? 15.677  -22.672 20.153  1.00 92.33 394 A 1 
ATOM 3111 C CE2 . TYR A 1 394 ? 14.715  -20.492 19.628  1.00 91.96 394 A 1 
ATOM 3112 C CZ  . TYR A 1 394 ? 15.418  -21.330 20.513  1.00 93.16 394 A 1 
ATOM 3113 O OH  . TYR A 1 394 ? 15.849  -20.840 21.708  1.00 91.16 394 A 1 
ATOM 3114 N N   . ALA A 1 395 ? 14.152  -23.651 13.532  1.00 96.34 395 A 1 
ATOM 3115 C CA  . ALA A 1 395 ? 13.779  -24.482 12.386  1.00 96.14 395 A 1 
ATOM 3116 C C   . ALA A 1 395 ? 15.016  -25.044 11.662  1.00 96.32 395 A 1 
ATOM 3117 O O   . ALA A 1 395 ? 15.036  -26.218 11.282  1.00 96.44 395 A 1 
ATOM 3118 C CB  . ALA A 1 395 ? 12.915  -23.641 11.447  1.00 96.42 395 A 1 
ATOM 3119 N N   . GLY A 1 396 ? 16.095  -24.255 11.567  1.00 96.10 396 A 1 
ATOM 3120 C CA  . GLY A 1 396 ? 17.372  -24.672 10.981  1.00 95.78 396 A 1 
ATOM 3121 C C   . GLY A 1 396 ? 18.141  -25.739 11.778  1.00 96.54 396 A 1 
ATOM 3122 O O   . GLY A 1 396 ? 19.051  -26.364 11.240  1.00 95.39 396 A 1 
ATOM 3123 N N   . LYS A 1 397 ? 17.789  -26.006 13.048  1.00 96.96 397 A 1 
ATOM 3124 C CA  . LYS A 1 397 ? 18.414  -27.078 13.858  1.00 96.85 397 A 1 
ATOM 3125 C C   . LYS A 1 397 ? 17.941  -28.489 13.510  1.00 97.26 397 A 1 
ATOM 3126 O O   . LYS A 1 397 ? 18.488  -29.462 14.038  1.00 96.42 397 A 1 
ATOM 3127 C CB  . LYS A 1 397 ? 18.159  -26.833 15.348  1.00 96.79 397 A 1 
ATOM 3128 C CG  . LYS A 1 397 ? 19.008  -25.687 15.883  1.00 95.19 397 A 1 
ATOM 3129 C CD  . LYS A 1 397 ? 18.696  -25.485 17.362  1.00 90.71 397 A 1 
ATOM 3130 C CE  . LYS A 1 397 ? 19.605  -24.378 17.864  1.00 85.59 397 A 1 
ATOM 3131 N NZ  . LYS A 1 397 ? 19.373  -24.097 19.295  1.00 75.53 397 A 1 
ATOM 3132 N N   . VAL A 1 398 ? 16.913  -28.613 12.686  1.00 97.33 398 A 1 
ATOM 3133 C CA  . VAL A 1 398 ? 16.337  -29.899 12.287  1.00 97.22 398 A 1 
ATOM 3134 C C   . VAL A 1 398 ? 16.294  -30.015 10.765  1.00 97.17 398 A 1 
ATOM 3135 O O   . VAL A 1 398 ? 16.097  -29.034 10.060  1.00 96.62 398 A 1 
ATOM 3136 C CB  . VAL A 1 398 ? 14.953  -30.128 12.925  1.00 97.14 398 A 1 
ATOM 3137 C CG1 . VAL A 1 398 ? 15.083  -30.302 14.444  1.00 95.86 398 A 1 
ATOM 3138 C CG2 . VAL A 1 398 ? 13.947  -29.008 12.650  1.00 95.13 398 A 1 
ATOM 3139 N N   . SER A 1 399 ? 16.462  -31.225 10.253  1.00 97.24 399 A 1 
ATOM 3140 C CA  . SER A 1 399 ? 16.416  -31.486 8.807   1.00 96.55 399 A 1 
ATOM 3141 C C   . SER A 1 399 ? 15.005  -31.429 8.210   1.00 96.57 399 A 1 
ATOM 3142 O O   . SER A 1 399 ? 14.861  -31.387 6.993   1.00 94.77 399 A 1 
ATOM 3143 C CB  . SER A 1 399 ? 17.052  -32.848 8.511   1.00 95.60 399 A 1 
ATOM 3144 O OG  . SER A 1 399 ? 16.431  -33.860 9.289   1.00 91.03 399 A 1 
ATOM 3145 N N   . GLY A 1 400 ? 13.969  -31.427 9.050   1.00 95.74 400 A 1 
ATOM 3146 C CA  . GLY A 1 400 ? 12.562  -31.366 8.660   1.00 96.23 400 A 1 
ATOM 3147 C C   . GLY A 1 400 ? 11.643  -31.409 9.877   1.00 97.32 400 A 1 
ATOM 3148 O O   . GLY A 1 400 ? 12.107  -31.537 11.015  1.00 96.64 400 A 1 
ATOM 3149 N N   . SER A 1 401 ? 10.339  -31.353 9.650   1.00 96.80 401 A 1 
ATOM 3150 C CA  . SER A 1 401 ? 9.299   -31.349 10.692  1.00 97.21 401 A 1 
ATOM 3151 C C   . SER A 1 401 ? 9.091   -32.699 11.398  1.00 97.39 401 A 1 
ATOM 3152 O O   . SER A 1 401 ? 8.289   -32.797 12.323  1.00 96.48 401 A 1 
ATOM 3153 C CB  . SER A 1 401 ? 7.989   -30.848 10.076  1.00 97.21 401 A 1 
ATOM 3154 O OG  . SER A 1 401 ? 7.639   -31.676 8.982   1.00 96.33 401 A 1 
ATOM 3155 N N   . ASN A 1 402 ? 9.835   -33.757 11.023  1.00 97.17 402 A 1 
ATOM 3156 C CA  . ASN A 1 402 ? 9.714   -35.116 11.574  1.00 97.09 402 A 1 
ATOM 3157 C C   . ASN A 1 402 ? 8.280   -35.688 11.481  1.00 97.51 402 A 1 
ATOM 3158 O O   . ASN A 1 402 ? 7.796   -36.352 12.396  1.00 96.53 402 A 1 
ATOM 3159 C CB  . ASN A 1 402 ? 10.324  -35.146 12.988  1.00 96.33 402 A 1 
ATOM 3160 C CG  . ASN A 1 402 ? 10.583  -36.550 13.500  1.00 94.03 402 A 1 
ATOM 3161 O OD1 . ASN A 1 402 ? 10.952  -37.455 12.771  1.00 87.99 402 A 1 
ATOM 3162 N ND2 . ASN A 1 402 ? 10.437  -36.775 14.785  1.00 87.67 402 A 1 
ATOM 3163 N N   . GLY A 1 403 ? 7.592   -35.406 10.381  1.00 97.10 403 A 1 
ATOM 3164 C CA  . GLY A 1 403 ? 6.212   -35.838 10.139  1.00 97.16 403 A 1 
ATOM 3165 C C   . GLY A 1 403 ? 5.144   -35.018 10.869  1.00 97.71 403 A 1 
ATOM 3166 O O   . GLY A 1 403 ? 3.970   -35.392 10.821  1.00 96.72 403 A 1 
ATOM 3167 N N   . VAL A 1 404 ? 5.522   -33.928 11.537  1.00 97.73 404 A 1 
ATOM 3168 C CA  . VAL A 1 404 ? 4.576   -32.960 12.104  1.00 97.99 404 A 1 
ATOM 3169 C C   . VAL A 1 404 ? 4.062   -32.053 10.989  1.00 98.09 404 A 1 
ATOM 3170 O O   . VAL A 1 404 ? 4.851   -31.496 10.232  1.00 97.85 404 A 1 
ATOM 3171 C CB  . VAL A 1 404 ? 5.204   -32.129 13.238  1.00 97.88 404 A 1 
ATOM 3172 C CG1 . VAL A 1 404 ? 4.200   -31.153 13.858  1.00 96.65 404 A 1 
ATOM 3173 C CG2 . VAL A 1 404 ? 5.717   -33.034 14.367  1.00 96.28 404 A 1 
ATOM 3174 N N   . TYR A 1 405 ? 2.751   -31.869 10.921  1.00 97.22 405 A 1 
ATOM 3175 C CA  . TYR A 1 405 ? 2.092   -30.877 10.078  1.00 96.90 405 A 1 
ATOM 3176 C C   . TYR A 1 405 ? 1.282   -29.942 10.966  1.00 96.45 405 A 1 
ATOM 3177 O O   . TYR A 1 405 ? 0.451   -30.402 11.752  1.00 95.79 405 A 1 
ATOM 3178 C CB  . TYR A 1 405 ? 1.205   -31.552 9.026   1.00 97.03 405 A 1 
ATOM 3179 C CG  . TYR A 1 405 ? 1.995   -32.275 7.955   1.00 97.49 405 A 1 
ATOM 3180 C CD1 . TYR A 1 405 ? 2.372   -31.591 6.783   1.00 96.55 405 A 1 
ATOM 3181 C CD2 . TYR A 1 405 ? 2.384   -33.615 8.142   1.00 96.68 405 A 1 
ATOM 3182 C CE1 . TYR A 1 405 ? 3.139   -32.241 5.800   1.00 96.37 405 A 1 
ATOM 3183 C CE2 . TYR A 1 405 ? 3.157   -34.269 7.164   1.00 96.39 405 A 1 
ATOM 3184 C CZ  . TYR A 1 405 ? 3.536   -33.579 5.992   1.00 97.18 405 A 1 
ATOM 3185 O OH  . TYR A 1 405 ? 4.290   -34.205 5.052   1.00 96.63 405 A 1 
ATOM 3186 N N   . LEU A 1 406 ? 1.533   -28.651 10.863  1.00 96.60 406 A 1 
ATOM 3187 C CA  . LEU A 1 406 ? 0.706   -27.616 11.461  1.00 96.30 406 A 1 
ATOM 3188 C C   . LEU A 1 406 ? -0.235  -27.100 10.381  1.00 95.84 406 A 1 
ATOM 3189 O O   . LEU A 1 406 ? 0.211   -26.536 9.390   1.00 94.86 406 A 1 
ATOM 3190 C CB  . LEU A 1 406 ? 1.602   -26.539 12.099  1.00 95.76 406 A 1 
ATOM 3191 C CG  . LEU A 1 406 ? 0.831   -25.512 12.950  1.00 93.80 406 A 1 
ATOM 3192 C CD1 . LEU A 1 406 ? 1.791   -24.856 13.942  1.00 87.03 406 A 1 
ATOM 3193 C CD2 . LEU A 1 406 ? 0.187   -24.389 12.134  1.00 86.52 406 A 1 
ATOM 3194 N N   . VAL A 1 407 ? -1.521  -27.312 10.573  1.00 94.41 407 A 1 
ATOM 3195 C CA  . VAL A 1 407 ? -2.578  -26.816 9.694   1.00 93.38 407 A 1 
ATOM 3196 C C   . VAL A 1 407 ? -3.251  -25.655 10.419  1.00 92.78 407 A 1 
ATOM 3197 O O   . VAL A 1 407 ? -3.936  -25.902 11.412  1.00 92.14 407 A 1 
ATOM 3198 C CB  . VAL A 1 407 ? -3.563  -27.950 9.356   1.00 93.03 407 A 1 
ATOM 3199 C CG1 . VAL A 1 407 ? -4.668  -27.458 8.437   1.00 91.07 407 A 1 
ATOM 3200 C CG2 . VAL A 1 407 ? -2.848  -29.111 8.650   1.00 91.11 407 A 1 
ATOM 3201 N N   . PRO A 1 408 ? -3.039  -24.388 10.004  1.00 92.71 408 A 1 
ATOM 3202 C CA  . PRO A 1 408 ? -3.684  -23.240 10.630  1.00 90.60 408 A 1 
ATOM 3203 C C   . PRO A 1 408 ? -5.201  -23.258 10.434  1.00 88.44 408 A 1 
ATOM 3204 O O   . PRO A 1 408 ? -5.715  -23.944 9.554   1.00 82.01 408 A 1 
ATOM 3205 C CB  . PRO A 1 408 ? -3.045  -22.004 9.988   1.00 88.99 408 A 1 
ATOM 3206 C CG  . PRO A 1 408 ? -1.736  -22.522 9.409   1.00 87.40 408 A 1 
ATOM 3207 C CD  . PRO A 1 408 ? -2.100  -23.940 8.994   1.00 90.33 408 A 1 
ATOM 3208 N N   . ALA A 1 409 ? -5.925  -22.466 11.227  1.00 83.57 409 A 1 
ATOM 3209 C CA  . ALA A 1 409 ? -7.315  -22.164 10.914  1.00 79.57 409 A 1 
ATOM 3210 C C   . ALA A 1 409 ? -7.366  -21.421 9.572   1.00 76.21 409 A 1 
ATOM 3211 O O   . ALA A 1 409 ? -6.813  -20.329 9.446   1.00 70.31 409 A 1 
ATOM 3212 C CB  . ALA A 1 409 ? -7.921  -21.346 12.057  1.00 76.36 409 A 1 
ATOM 3213 N N   . PHE A 1 410 ? -7.976  -22.037 8.552   1.00 70.77 410 A 1 
ATOM 3214 C CA  . PHE A 1 410 ? -7.945  -21.525 7.186   1.00 67.79 410 A 1 
ATOM 3215 C C   . PHE A 1 410 ? -8.860  -20.322 7.030   1.00 68.38 410 A 1 
ATOM 3216 O O   . PHE A 1 410 ? -10.064 -20.464 6.858   1.00 62.93 410 A 1 
ATOM 3217 C CB  . PHE A 1 410 ? -8.334  -22.623 6.198   1.00 60.63 410 A 1 
ATOM 3218 C CG  . PHE A 1 410 ? -7.395  -23.800 6.164   1.00 59.18 410 A 1 
ATOM 3219 C CD1 . PHE A 1 410 ? -6.102  -23.650 5.641   1.00 52.54 410 A 1 
ATOM 3220 C CD2 . PHE A 1 410 ? -7.845  -25.058 6.599   1.00 53.41 410 A 1 
ATOM 3221 C CE1 . PHE A 1 410 ? -5.267  -24.766 5.522   1.00 48.53 410 A 1 
ATOM 3222 C CE2 . PHE A 1 410 ? -7.013  -26.172 6.475   1.00 48.59 410 A 1 
ATOM 3223 C CZ  . PHE A 1 410 ? -5.725  -26.029 5.928   1.00 51.83 410 A 1 
ATOM 3224 N N   . THR A 1 411 ? -8.276  -19.135 7.022   1.00 71.21 411 A 1 
ATOM 3225 C CA  . THR A 1 411 ? -8.961  -17.901 6.649   1.00 67.51 411 A 1 
ATOM 3226 C C   . THR A 1 411 ? -8.137  -17.202 5.577   1.00 69.47 411 A 1 
ATOM 3227 O O   . THR A 1 411 ? -6.954  -16.932 5.778   1.00 61.50 411 A 1 
ATOM 3228 C CB  . THR A 1 411 ? -9.226  -17.011 7.871   1.00 58.60 411 A 1 
ATOM 3229 O OG1 . THR A 1 411 ? -8.041  -16.773 8.601   1.00 53.83 411 A 1 
ATOM 3230 C CG2 . THR A 1 411 ? -10.213 -17.638 8.847   1.00 52.18 411 A 1 
ATOM 3231 N N   . GLY A 1 412 ? -8.718  -16.958 4.396   1.00 72.03 412 A 1 
ATOM 3232 C CA  . GLY A 1 412 ? -8.034  -16.316 3.276   1.00 71.12 412 A 1 
ATOM 3233 C C   . GLY A 1 412 ? -8.837  -16.356 1.979   1.00 73.80 412 A 1 
ATOM 3234 O O   . GLY A 1 412 ? -9.530  -17.328 1.700   1.00 70.22 412 A 1 
ATOM 3235 N N   . LEU A 1 413 ? -8.743  -15.293 1.174   1.00 71.83 413 A 1 
ATOM 3236 C CA  . LEU A 1 413 ? -9.454  -15.182 -0.098  1.00 72.04 413 A 1 
ATOM 3237 C C   . LEU A 1 413 ? -8.711  -15.965 -1.184  1.00 71.80 413 A 1 
ATOM 3238 O O   . LEU A 1 413 ? -7.503  -15.792 -1.357  1.00 66.49 413 A 1 
ATOM 3239 C CB  . LEU A 1 413 ? -9.616  -13.702 -0.473  1.00 68.90 413 A 1 
ATOM 3240 C CG  . LEU A 1 413 ? -10.526 -12.907 0.481   1.00 63.82 413 A 1 
ATOM 3241 C CD1 . LEU A 1 413 ? -10.394 -11.413 0.207   1.00 60.49 413 A 1 
ATOM 3242 C CD2 . LEU A 1 413 ? -11.997 -13.293 0.333   1.00 59.65 413 A 1 
ATOM 3243 N N   . GLY A 1 414 ? -9.427  -16.827 -1.903  1.00 73.36 414 A 1 
ATOM 3244 C CA  . GLY A 1 414 ? -8.881  -17.640 -2.997  1.00 70.32 414 A 1 
ATOM 3245 C C   . GLY A 1 414 ? -8.084  -18.875 -2.564  1.00 72.31 414 A 1 
ATOM 3246 O O   . GLY A 1 414 ? -7.547  -19.572 -3.414  1.00 67.52 414 A 1 
ATOM 3247 N N   . ALA A 1 415 ? -8.006  -19.180 -1.258  1.00 75.47 415 A 1 
ATOM 3248 C CA  . ALA A 1 415 ? -7.403  -20.425 -0.798  1.00 73.34 415 A 1 
ATOM 3249 C C   . ALA A 1 415 ? -8.347  -21.616 -1.077  1.00 74.74 415 A 1 
ATOM 3250 O O   . ALA A 1 415 ? -9.523  -21.548 -0.716  1.00 69.68 415 A 1 
ATOM 3251 C CB  . ALA A 1 415 ? -7.042  -20.306 0.686   1.00 67.34 415 A 1 
ATOM 3252 N N   . PRO A 1 416 ? -7.852  -22.751 -1.633  1.00 73.34 416 A 1 
ATOM 3253 C CA  . PRO A 1 416 ? -8.692  -23.894 -2.015  1.00 72.21 416 A 1 
ATOM 3254 C C   . PRO A 1 416 ? -9.505  -24.531 -0.880  1.00 73.67 416 A 1 
ATOM 3255 O O   . PRO A 1 416 ? -10.454 -25.273 -1.130  1.00 70.84 416 A 1 
ATOM 3256 C CB  . PRO A 1 416 ? -7.722  -24.921 -2.609  1.00 69.21 416 A 1 
ATOM 3257 C CG  . PRO A 1 416 ? -6.565  -24.078 -3.133  1.00 66.28 416 A 1 
ATOM 3258 C CD  . PRO A 1 416 ? -6.490  -22.932 -2.133  1.00 67.22 416 A 1 
ATOM 3259 N N   . TYR A 1 417 ? -9.128  -24.270 0.366   1.00 76.17 417 A 1 
ATOM 3260 C CA  . TYR A 1 417 ? -9.735  -24.864 1.563   1.00 76.29 417 A 1 
ATOM 3261 C C   . TYR A 1 417 ? -10.361 -23.820 2.490   1.00 75.94 417 A 1 
ATOM 3262 O O   . TYR A 1 417 ? -10.550 -24.100 3.673   1.00 69.89 417 A 1 
ATOM 3263 C CB  . TYR A 1 417 ? -8.699  -25.694 2.333   1.00 73.49 417 A 1 
ATOM 3264 C CG  . TYR A 1 417 ? -7.619  -26.322 1.491   1.00 75.16 417 A 1 
ATOM 3265 C CD1 . TYR A 1 417 ? -7.914  -27.400 0.631   1.00 69.26 417 A 1 
ATOM 3266 C CD2 . TYR A 1 417 ? -6.322  -25.790 1.554   1.00 70.99 417 A 1 
ATOM 3267 C CE1 . TYR A 1 417 ? -6.902  -27.951 -0.167  1.00 66.64 417 A 1 
ATOM 3268 C CE2 . TYR A 1 417 ? -5.314  -26.341 0.762   1.00 67.47 417 A 1 
ATOM 3269 C CZ  . TYR A 1 417 ? -5.595  -27.424 -0.097  1.00 70.46 417 A 1 
ATOM 3270 O OH  . TYR A 1 417 ? -4.606  -27.951 -0.853  1.00 67.47 417 A 1 
ATOM 3271 N N   . TRP A 1 418 ? -10.635 -22.612 1.986   1.00 76.95 418 A 1 
ATOM 3272 C CA  . TRP A 1 418 ? -11.133 -21.527 2.815   1.00 76.00 418 A 1 
ATOM 3273 C C   . TRP A 1 418 ? -12.457 -21.894 3.488   1.00 77.67 418 A 1 
ATOM 3274 O O   . TRP A 1 418 ? -13.450 -22.195 2.825   1.00 72.79 418 A 1 
ATOM 3275 C CB  . TRP A 1 418 ? -11.253 -20.244 2.000   1.00 69.87 418 A 1 
ATOM 3276 C CG  . TRP A 1 418 ? -11.694 -19.075 2.822   1.00 64.36 418 A 1 
ATOM 3277 C CD1 . TRP A 1 418 ? -10.945 -18.437 3.743   1.00 54.27 418 A 1 
ATOM 3278 C CD2 . TRP A 1 418 ? -13.000 -18.413 2.846   1.00 56.59 418 A 1 
ATOM 3279 N NE1 . TRP A 1 418 ? -11.687 -17.425 4.329   1.00 48.81 418 A 1 
ATOM 3280 C CE2 . TRP A 1 418 ? -12.947 -17.363 3.811   1.00 51.33 418 A 1 
ATOM 3281 C CE3 . TRP A 1 418 ? -14.202 -18.593 2.136   1.00 49.63 418 A 1 
ATOM 3282 C CZ2 . TRP A 1 418 ? -14.046 -16.524 4.059   1.00 45.24 418 A 1 
ATOM 3283 C CZ3 . TRP A 1 418 ? -15.313 -17.755 2.383   1.00 46.57 418 A 1 
ATOM 3284 C CH2 . TRP A 1 418 ? -15.232 -16.727 3.334   1.00 44.02 418 A 1 
ATOM 3285 N N   . ASP A 1 419 ? -12.440 -21.866 4.816   1.00 75.19 419 A 1 
ATOM 3286 C CA  . ASP A 1 419 ? -13.604 -22.034 5.672   1.00 76.15 419 A 1 
ATOM 3287 C C   . ASP A 1 419 ? -13.421 -21.142 6.905   1.00 76.30 419 A 1 
ATOM 3288 O O   . ASP A 1 419 ? -12.516 -21.342 7.719   1.00 72.77 419 A 1 
ATOM 3289 C CB  . ASP A 1 419 ? -13.783 -23.516 6.043   1.00 73.72 419 A 1 
ATOM 3290 C CG  . ASP A 1 419 ? -15.004 -23.775 6.935   1.00 71.63 419 A 1 
ATOM 3291 O OD1 . ASP A 1 419 ? -15.692 -22.795 7.315   1.00 69.10 419 A 1 
ATOM 3292 O OD2 . ASP A 1 419 ? -15.247 -24.959 7.246   1.00 67.69 419 A 1 
ATOM 3293 N N   . MET A 1 420 ? -14.289 -20.139 7.042   1.00 66.11 420 A 1 
ATOM 3294 C CA  . MET A 1 420 ? -14.245 -19.189 8.152   1.00 66.81 420 A 1 
ATOM 3295 C C   . MET A 1 420 ? -14.551 -19.815 9.520   1.00 70.18 420 A 1 
ATOM 3296 O O   . MET A 1 420 ? -14.273 -19.197 10.543  1.00 67.73 420 A 1 
ATOM 3297 C CB  . MET A 1 420 ? -15.187 -18.010 7.859   1.00 62.04 420 A 1 
ATOM 3298 C CG  . MET A 1 420 ? -16.667 -18.398 7.766   1.00 56.66 420 A 1 
ATOM 3299 S SD  . MET A 1 420 ? -17.764 -17.023 7.322   1.00 51.66 420 A 1 
ATOM 3300 C CE  . MET A 1 420 ? -17.702 -16.069 8.858   1.00 47.47 420 A 1 
ATOM 3301 N N   . TYR A 1 421 ? -15.103 -21.027 9.553   1.00 70.47 421 A 1 
ATOM 3302 C CA  . TYR A 1 421 ? -15.419 -21.774 10.772  1.00 72.76 421 A 1 
ATOM 3303 C C   . TYR A 1 421 ? -14.380 -22.849 11.105  1.00 74.95 421 A 1 
ATOM 3304 O O   . TYR A 1 421 ? -14.412 -23.408 12.206  1.00 72.19 421 A 1 
ATOM 3305 C CB  . TYR A 1 421 ? -16.820 -22.378 10.647  1.00 70.34 421 A 1 
ATOM 3306 C CG  . TYR A 1 421 ? -17.903 -21.356 10.356  1.00 69.70 421 A 1 
ATOM 3307 C CD1 . TYR A 1 421 ? -18.276 -20.425 11.345  1.00 66.26 421 A 1 
ATOM 3308 C CD2 . TYR A 1 421 ? -18.529 -21.327 9.094   1.00 64.47 421 A 1 
ATOM 3309 C CE1 . TYR A 1 421 ? -19.273 -19.468 11.074  1.00 62.23 421 A 1 
ATOM 3310 C CE2 . TYR A 1 421 ? -19.526 -20.373 8.820   1.00 62.06 421 A 1 
ATOM 3311 C CZ  . TYR A 1 421 ? -19.899 -19.441 9.810   1.00 63.25 421 A 1 
ATOM 3312 O OH  . TYR A 1 421 ? -20.862 -18.515 9.546   1.00 60.80 421 A 1 
ATOM 3313 N N   . ALA A 1 422 ? -13.435 -23.134 10.193  1.00 76.36 422 A 1 
ATOM 3314 C CA  . ALA A 1 422 ? -12.406 -24.138 10.404  1.00 76.32 422 A 1 
ATOM 3315 C C   . ALA A 1 422 ? -11.497 -23.770 11.587  1.00 78.80 422 A 1 
ATOM 3316 O O   . ALA A 1 422 ? -11.074 -22.625 11.768  1.00 76.59 422 A 1 
ATOM 3317 C CB  . ALA A 1 422 ? -11.602 -24.348 9.122   1.00 71.95 422 A 1 
ATOM 3318 N N   . ARG A 1 423 ? -11.132 -24.787 12.384  1.00 82.13 423 A 1 
ATOM 3319 C CA  . ARG A 1 423 ? -10.146 -24.670 13.458  1.00 85.44 423 A 1 
ATOM 3320 C C   . ARG A 1 423 ? -8.839  -25.337 13.049  1.00 87.84 423 A 1 
ATOM 3321 O O   . ARG A 1 423 ? -8.848  -26.406 12.448  1.00 86.04 423 A 1 
ATOM 3322 C CB  . ARG A 1 423 ? -10.696 -25.251 14.766  1.00 83.45 423 A 1 
ATOM 3323 C CG  . ARG A 1 423 ? -11.888 -24.434 15.282  1.00 81.71 423 A 1 
ATOM 3324 C CD  . ARG A 1 423 ? -12.302 -24.929 16.665  1.00 77.13 423 A 1 
ATOM 3325 N NE  . ARG A 1 423 ? -13.389 -24.113 17.229  1.00 70.49 423 A 1 
ATOM 3326 C CZ  . ARG A 1 423 ? -13.773 -24.083 18.494  1.00 65.51 423 A 1 
ATOM 3327 N NH1 . ARG A 1 423 ? -13.209 -24.827 19.406  1.00 59.08 423 A 1 
ATOM 3328 N NH2 . ARG A 1 423 ? -14.742 -23.294 18.860  1.00 57.58 423 A 1 
ATOM 3329 N N   . GLY A 1 424 ? -7.716  -24.708 13.407  1.00 87.67 424 A 1 
ATOM 3330 C CA  . GLY A 1 424 ? -6.390  -25.258 13.145  1.00 88.92 424 A 1 
ATOM 3331 C C   . GLY A 1 424 ? -6.062  -26.471 14.019  1.00 90.64 424 A 1 
ATOM 3332 O O   . GLY A 1 424 ? -6.658  -26.677 15.079  1.00 90.02 424 A 1 
ATOM 3333 N N   . ALA A 1 425 ? -5.080  -27.275 13.585  1.00 92.40 425 A 1 
ATOM 3334 C CA  . ALA A 1 425 ? -4.594  -28.434 14.327  1.00 93.36 425 A 1 
ATOM 3335 C C   . ALA A 1 425 ? -3.100  -28.689 14.086  1.00 94.53 425 A 1 
ATOM 3336 O O   . ALA A 1 425 ? -2.548  -28.355 13.041  1.00 94.27 425 A 1 
ATOM 3337 C CB  . ALA A 1 425 ? -5.432  -29.662 13.946  1.00 92.38 425 A 1 
ATOM 3338 N N   . ILE A 1 426 ? -2.447  -29.345 15.058  1.00 95.10 426 A 1 
ATOM 3339 C CA  . ILE A 1 426 ? -1.095  -29.894 14.906  1.00 95.74 426 A 1 
ATOM 3340 C C   . ILE A 1 426 ? -1.214  -31.419 14.862  1.00 95.87 426 A 1 
ATOM 3341 O O   . ILE A 1 426 ? -1.705  -32.045 15.806  1.00 95.23 426 A 1 
ATOM 3342 C CB  . ILE A 1 426 ? -0.133  -29.411 16.014  1.00 95.86 426 A 1 
ATOM 3343 C CG1 . ILE A 1 426 ? -0.125  -27.866 16.122  1.00 95.08 426 A 1 
ATOM 3344 C CG2 . ILE A 1 426 ? 1.284   -29.940 15.719  1.00 94.88 426 A 1 
ATOM 3345 C CD1 . ILE A 1 426 ? 0.749   -27.316 17.254  1.00 93.41 426 A 1 
ATOM 3346 N N   . LEU A 1 427 ? -0.757  -32.026 13.770  1.00 96.53 427 A 1 
ATOM 3347 C CA  . LEU A 1 427 ? -0.860  -33.455 13.483  1.00 96.66 427 A 1 
ATOM 3348 C C   . LEU A 1 427 ? 0.527   -34.102 13.430  1.00 97.30 427 A 1 
ATOM 3349 O O   . LEU A 1 427 ? 1.525   -33.439 13.168  1.00 97.01 427 A 1 
ATOM 3350 C CB  . LEU A 1 427 ? -1.624  -33.639 12.158  1.00 95.65 427 A 1 
ATOM 3351 C CG  . LEU A 1 427 ? -3.062  -33.083 12.160  1.00 92.73 427 A 1 
ATOM 3352 C CD1 . LEU A 1 427 ? -3.613  -33.078 10.740  1.00 86.70 427 A 1 
ATOM 3353 C CD2 . LEU A 1 427 ? -3.999  -33.927 13.022  1.00 86.25 427 A 1 
ATOM 3354 N N   . GLY A 1 428 ? 0.609   -35.416 13.662  1.00 96.25 428 A 1 
ATOM 3355 C CA  . GLY A 1 428 ? 1.859   -36.174 13.518  1.00 96.57 428 A 1 
ATOM 3356 C C   . GLY A 1 428 ? 2.825   -36.088 14.710  1.00 97.31 428 A 1 
ATOM 3357 O O   . GLY A 1 428 ? 3.976   -36.491 14.588  1.00 96.28 428 A 1 
ATOM 3358 N N   . ILE A 1 429 ? 2.366   -35.604 15.867  1.00 96.89 429 A 1 
ATOM 3359 C CA  . ILE A 1 429 ? 3.180   -35.550 17.090  1.00 96.49 429 A 1 
ATOM 3360 C C   . ILE A 1 429 ? 3.491   -36.969 17.587  1.00 96.44 429 A 1 
ATOM 3361 O O   . ILE A 1 429 ? 2.611   -37.820 17.713  1.00 94.83 429 A 1 
ATOM 3362 C CB  . ILE A 1 429 ? 2.498   -34.687 18.181  1.00 95.13 429 A 1 
ATOM 3363 C CG1 . ILE A 1 429 ? 2.338   -33.227 17.686  1.00 89.98 429 A 1 
ATOM 3364 C CG2 . ILE A 1 429 ? 3.290   -34.723 19.502  1.00 88.38 429 A 1 
ATOM 3365 C CD1 . ILE A 1 429 ? 1.583   -32.309 18.657  1.00 86.09 429 A 1 
ATOM 3366 N N   . THR A 1 430 ? 4.762   -37.212 17.924  1.00 97.20 430 A 1 
ATOM 3367 C CA  . THR A 1 430 ? 5.256   -38.462 18.524  1.00 96.95 430 A 1 
ATOM 3368 C C   . THR A 1 430 ? 6.081   -38.165 19.777  1.00 96.93 430 A 1 
ATOM 3369 O O   . THR A 1 430 ? 6.400   -37.014 20.078  1.00 95.59 430 A 1 
ATOM 3370 C CB  . THR A 1 430 ? 6.103   -39.282 17.529  1.00 96.25 430 A 1 
ATOM 3371 O OG1 . THR A 1 430 ? 7.360   -38.671 17.334  1.00 93.46 430 A 1 
ATOM 3372 C CG2 . THR A 1 430 ? 5.452   -39.491 16.164  1.00 92.11 430 A 1 
ATOM 3373 N N   . ARG A 1 431 ? 6.520   -39.209 20.508  1.00 96.75 431 A 1 
ATOM 3374 C CA  . ARG A 1 431 ? 7.418   -39.052 21.668  1.00 96.26 431 A 1 
ATOM 3375 C C   . ARG A 1 431 ? 8.754   -38.373 21.322  1.00 96.72 431 A 1 
ATOM 3376 O O   . ARG A 1 431 ? 9.380   -37.794 22.211  1.00 94.64 431 A 1 
ATOM 3377 C CB  . ARG A 1 431 ? 7.646   -40.431 22.318  1.00 95.50 431 A 1 
ATOM 3378 C CG  . ARG A 1 431 ? 8.465   -40.403 23.624  1.00 88.99 431 A 1 
ATOM 3379 C CD  . ARG A 1 431 ? 7.768   -39.617 24.735  1.00 80.25 431 A 1 
ATOM 3380 N NE  . ARG A 1 431 ? 8.595   -39.500 25.958  1.00 72.00 431 A 1 
ATOM 3381 C CZ  . ARG A 1 431 ? 9.289   -38.444 26.345  1.00 63.23 431 A 1 
ATOM 3382 N NH1 . ARG A 1 431 ? 9.381   -37.361 25.617  1.00 56.94 431 A 1 
ATOM 3383 N NH2 . ARG A 1 431 ? 9.911   -38.460 27.499  1.00 56.41 431 A 1 
ATOM 3384 N N   . GLY A 1 432 ? 9.190   -38.469 20.068  1.00 96.04 432 A 1 
ATOM 3385 C CA  . GLY A 1 432 ? 10.414  -37.845 19.554  1.00 95.78 432 A 1 
ATOM 3386 C C   . GLY A 1 432 ? 10.237  -36.408 19.049  1.00 96.65 432 A 1 
ATOM 3387 O O   . GLY A 1 432 ? 11.227  -35.789 18.666  1.00 95.32 432 A 1 
ATOM 3388 N N   . THR A 1 433 ? 9.025   -35.874 19.037  1.00 96.76 433 A 1 
ATOM 3389 C CA  . THR A 1 433 ? 8.764   -34.501 18.595  1.00 96.55 433 A 1 
ATOM 3390 C C   . THR A 1 433 ? 9.321   -33.498 19.606  1.00 96.52 433 A 1 
ATOM 3391 O O   . THR A 1 433 ? 9.045   -33.580 20.802  1.00 95.79 433 A 1 
ATOM 3392 C CB  . THR A 1 433 ? 7.266   -34.257 18.363  1.00 96.56 433 A 1 
ATOM 3393 O OG1 . THR A 1 433 ? 6.794   -35.156 17.387  1.00 94.66 433 A 1 
ATOM 3394 C CG2 . THR A 1 433 ? 6.962   -32.850 17.854  1.00 94.15 433 A 1 
ATOM 3395 N N   . ARG A 1 434 ? 10.099  -32.531 19.119  1.00 97.22 434 A 1 
ATOM 3396 C CA  . ARG A 1 434 ? 10.649  -31.407 19.885  1.00 97.01 434 A 1 
ATOM 3397 C C   . ARG A 1 434 ? 10.060  -30.089 19.381  1.00 97.45 434 A 1 
ATOM 3398 O O   . ARG A 1 434 ? 9.494   -30.048 18.289  1.00 97.14 434 A 1 
ATOM 3399 C CB  . ARG A 1 434 ? 12.182  -31.393 19.773  1.00 96.26 434 A 1 
ATOM 3400 C CG  . ARG A 1 434 ? 12.852  -32.704 20.212  1.00 94.18 434 A 1 
ATOM 3401 C CD  . ARG A 1 434 ? 14.383  -32.593 20.168  1.00 91.09 434 A 1 
ATOM 3402 N NE  . ARG A 1 434 ? 14.875  -32.289 18.806  1.00 83.45 434 A 1 
ATOM 3403 C CZ  . ARG A 1 434 ? 16.138  -32.235 18.420  1.00 78.34 434 A 1 
ATOM 3404 N NH1 . ARG A 1 434 ? 17.117  -32.482 19.235  1.00 71.55 434 A 1 
ATOM 3405 N NH2 . ARG A 1 434 ? 16.432  -31.917 17.191  1.00 70.92 434 A 1 
ATOM 3406 N N   . ARG A 1 435 ? 10.244  -29.001 20.145  1.00 96.60 435 A 1 
ATOM 3407 C CA  . ARG A 1 435 ? 9.744   -27.673 19.746  1.00 96.46 435 A 1 
ATOM 3408 C C   . ARG A 1 435 ? 10.273  -27.225 18.380  1.00 97.27 435 A 1 
ATOM 3409 O O   . ARG A 1 435 ? 9.533   -26.615 17.626  1.00 96.86 435 A 1 
ATOM 3410 C CB  . ARG A 1 435 ? 10.039  -26.627 20.838  1.00 94.37 435 A 1 
ATOM 3411 C CG  . ARG A 1 435 ? 11.538  -26.316 20.996  1.00 91.15 435 A 1 
ATOM 3412 C CD  . ARG A 1 435 ? 11.759  -25.211 22.028  1.00 89.71 435 A 1 
ATOM 3413 N NE  . ARG A 1 435 ? 13.201  -24.932 22.173  1.00 84.74 435 A 1 
ATOM 3414 C CZ  . ARG A 1 435 ? 13.745  -24.036 22.977  1.00 82.32 435 A 1 
ATOM 3415 N NH1 . ARG A 1 435 ? 13.028  -23.278 23.761  1.00 73.60 435 A 1 
ATOM 3416 N NH2 . ARG A 1 435 ? 15.033  -23.896 23.000  1.00 74.37 435 A 1 
ATOM 3417 N N   . GLU A 1 436 ? 11.511  -27.594 18.038  1.00 96.40 436 A 1 
ATOM 3418 C CA  . GLU A 1 436 ? 12.133  -27.282 16.750  1.00 96.77 436 A 1 
ATOM 3419 C C   . GLU A 1 436 ? 11.354  -27.889 15.567  1.00 97.22 436 A 1 
ATOM 3420 O O   . GLU A 1 436 ? 11.215  -27.244 14.535  1.00 96.89 436 A 1 
ATOM 3421 C CB  . GLU A 1 436 ? 13.590  -27.791 16.727  1.00 96.43 436 A 1 
ATOM 3422 C CG  . GLU A 1 436 ? 14.539  -27.116 17.740  1.00 93.84 436 A 1 
ATOM 3423 C CD  . GLU A 1 436 ? 14.452  -27.625 19.192  1.00 93.97 436 A 1 
ATOM 3424 O OE1 . GLU A 1 436 ? 15.151  -27.047 20.059  1.00 85.88 436 A 1 
ATOM 3425 O OE2 . GLU A 1 436 ? 13.715  -28.602 19.467  1.00 87.86 436 A 1 
ATOM 3426 N N   . HIS A 1 437 ? 10.798  -29.102 15.726  1.00 97.47 437 A 1 
ATOM 3427 C CA  . HIS A 1 437 ? 9.964   -29.722 14.690  1.00 97.68 437 A 1 
ATOM 3428 C C   . HIS A 1 437 ? 8.628   -28.990 14.513  1.00 97.71 437 A 1 
ATOM 3429 O O   . HIS A 1 437 ? 8.127   -28.905 13.395  1.00 97.70 437 A 1 
ATOM 3430 C CB  . HIS A 1 437 ? 9.695   -31.196 15.031  1.00 97.82 437 A 1 
ATOM 3431 C CG  . HIS A 1 437 ? 10.915  -32.058 15.224  1.00 98.04 437 A 1 
ATOM 3432 N ND1 . HIS A 1 437 ? 11.101  -32.988 16.230  1.00 92.74 437 A 1 
ATOM 3433 C CD2 . HIS A 1 437 ? 12.025  -32.116 14.424  1.00 93.57 437 A 1 
ATOM 3434 C CE1 . HIS A 1 437 ? 12.285  -33.586 16.030  1.00 93.96 437 A 1 
ATOM 3435 N NE2 . HIS A 1 437 ? 12.890  -33.082 14.949  1.00 94.64 437 A 1 
ATOM 3436 N N   . ILE A 1 438 ? 8.051   -28.461 15.595  1.00 97.60 438 A 1 
ATOM 3437 C CA  . ILE A 1 438 ? 6.792   -27.702 15.543  1.00 97.38 438 A 1 
ATOM 3438 C C   . ILE A 1 438 ? 7.028   -26.327 14.909  1.00 97.31 438 A 1 
ATOM 3439 O O   . ILE A 1 438 ? 6.247   -25.918 14.057  1.00 96.96 438 A 1 
ATOM 3440 C CB  . ILE A 1 438 ? 6.147   -27.595 16.944  1.00 97.26 438 A 1 
ATOM 3441 C CG1 . ILE A 1 438 ? 5.828   -29.008 17.498  1.00 96.32 438 A 1 
ATOM 3442 C CG2 . ILE A 1 438 ? 4.871   -26.733 16.889  1.00 96.60 438 A 1 
ATOM 3443 C CD1 . ILE A 1 438 ? 5.308   -29.025 18.943  1.00 92.89 438 A 1 
ATOM 3444 N N   . ILE A 1 439 ? 8.126   -25.644 15.276  1.00 97.34 439 A 1 
ATOM 3445 C CA  . ILE A 1 439 ? 8.524   -24.370 14.651  1.00 97.28 439 A 1 
ATOM 3446 C C   . ILE A 1 439 ? 8.769   -24.577 13.151  1.00 97.19 439 A 1 
ATOM 3447 O O   . ILE A 1 439 ? 8.226   -23.839 12.332  1.00 97.08 439 A 1 
ATOM 3448 C CB  . ILE A 1 439 ? 9.767   -23.776 15.360  1.00 97.46 439 A 1 
ATOM 3449 C CG1 . ILE A 1 439 ? 9.441   -23.407 16.829  1.00 96.86 439 A 1 
ATOM 3450 C CG2 . ILE A 1 439 ? 10.269  -22.524 14.618  1.00 96.83 439 A 1 
ATOM 3451 C CD1 . ILE A 1 439 ? 10.691  -23.225 17.701  1.00 95.44 439 A 1 
ATOM 3452 N N   . ARG A 1 440 ? 9.497   -25.641 12.788  1.00 97.69 440 A 1 
ATOM 3453 C CA  . ARG A 1 440 ? 9.727   -26.014 11.387  1.00 97.83 440 A 1 
ATOM 3454 C C   . ARG A 1 440 ? 8.412   -26.300 10.650  1.00 97.87 440 A 1 
ATOM 3455 O O   . ARG A 1 440 ? 8.216   -25.807 9.549   1.00 97.59 440 A 1 
ATOM 3456 C CB  . ARG A 1 440 ? 10.705  -27.199 11.343  1.00 97.51 440 A 1 
ATOM 3457 C CG  . ARG A 1 440 ? 11.016  -27.690 9.926   1.00 96.03 440 A 1 
ATOM 3458 C CD  . ARG A 1 440 ? 11.569  -26.580 9.032   1.00 95.28 440 A 1 
ATOM 3459 N NE  . ARG A 1 440 ? 11.805  -27.090 7.681   1.00 93.62 440 A 1 
ATOM 3460 C CZ  . ARG A 1 440 ? 12.958  -27.327 7.094   1.00 94.00 440 A 1 
ATOM 3461 N NH1 . ARG A 1 440 ? 14.102  -27.129 7.688   1.00 87.53 440 A 1 
ATOM 3462 N NH2 . ARG A 1 440 ? 12.949  -27.784 5.883   1.00 89.21 440 A 1 
ATOM 3463 N N   . ALA A 1 441 ? 7.490   -27.049 11.258  1.00 97.64 441 A 1 
ATOM 3464 C CA  . ALA A 1 441 ? 6.175   -27.322 10.674  1.00 97.53 441 A 1 
ATOM 3465 C C   . ALA A 1 441 ? 5.330   -26.047 10.489  1.00 97.31 441 A 1 
ATOM 3466 O O   . ALA A 1 441 ? 4.543   -25.972 9.545   1.00 97.14 441 A 1 
ATOM 3467 C CB  . ALA A 1 441 ? 5.445   -28.338 11.560  1.00 97.73 441 A 1 
ATOM 3468 N N   . ALA A 1 442 ? 5.489   -25.050 11.364  1.00 97.33 442 A 1 
ATOM 3469 C CA  . ALA A 1 442 ? 4.837   -23.750 11.223  1.00 96.94 442 A 1 
ATOM 3470 C C   . ALA A 1 442 ? 5.361   -22.979 10.002  1.00 96.80 442 A 1 
ATOM 3471 O O   . ALA A 1 442 ? 4.557   -22.521 9.195   1.00 96.51 442 A 1 
ATOM 3472 C CB  . ALA A 1 442 ? 4.995   -22.957 12.524  1.00 96.84 442 A 1 
ATOM 3473 N N   . GLU A 1 443 ? 6.683   -22.905 9.802   1.00 96.60 443 A 1 
ATOM 3474 C CA  . GLU A 1 443 ? 7.275   -22.307 8.592   1.00 96.42 443 A 1 
ATOM 3475 C C   . GLU A 1 443 ? 6.849   -23.061 7.323   1.00 96.53 443 A 1 
ATOM 3476 O O   . GLU A 1 443 ? 6.376   -22.453 6.360   1.00 96.24 443 A 1 
ATOM 3477 C CB  . GLU A 1 443 ? 8.804   -22.306 8.690   1.00 95.89 443 A 1 
ATOM 3478 C CG  . GLU A 1 443 ? 9.327   -21.292 9.714   1.00 92.82 443 A 1 
ATOM 3479 C CD  . GLU A 1 443 ? 10.856  -21.360 9.873   1.00 92.47 443 A 1 
ATOM 3480 O OE1 . GLU A 1 443 ? 11.352  -20.711 10.818  1.00 82.89 443 A 1 
ATOM 3481 O OE2 . GLU A 1 443 ? 11.513  -22.137 9.138   1.00 84.71 443 A 1 
ATOM 3482 N N   . GLU A 1 444 ? 6.930   -24.399 7.344   1.00 97.20 444 A 1 
ATOM 3483 C CA  . GLU A 1 444 ? 6.492   -25.237 6.222   1.00 97.30 444 A 1 
ATOM 3484 C C   . GLU A 1 444 ? 5.007   -25.007 5.887   1.00 97.02 444 A 1 
ATOM 3485 O O   . GLU A 1 444 ? 4.642   -24.964 4.712   1.00 96.75 444 A 1 
ATOM 3486 C CB  . GLU A 1 444 ? 6.776   -26.722 6.528   1.00 97.74 444 A 1 
ATOM 3487 C CG  . GLU A 1 444 ? 8.285   -27.055 6.499   1.00 97.34 444 A 1 
ATOM 3488 C CD  . GLU A 1 444 ? 8.637   -28.530 6.772   1.00 97.30 444 A 1 
ATOM 3489 O OE1 . GLU A 1 444 ? 9.856   -28.850 6.762   1.00 94.47 444 A 1 
ATOM 3490 O OE2 . GLU A 1 444 ? 7.731   -29.365 6.993   1.00 95.34 444 A 1 
ATOM 3491 N N   . SER A 1 445 ? 4.148   -24.777 6.892   1.00 97.04 445 A 1 
ATOM 3492 C CA  . SER A 1 445 ? 2.722   -24.491 6.669   1.00 96.57 445 A 1 
ATOM 3493 C C   . SER A 1 445 ? 2.472   -23.204 5.874   1.00 96.39 445 A 1 
ATOM 3494 O O   . SER A 1 445 ? 1.534   -23.152 5.075   1.00 95.87 445 A 1 
ATOM 3495 C CB  . SER A 1 445 ? 1.957   -24.456 7.997   1.00 96.06 445 A 1 
ATOM 3496 O OG  . SER A 1 445 ? 2.058   -23.220 8.678   1.00 90.31 445 A 1 
ATOM 3497 N N   . ILE A 1 446 ? 3.317   -22.184 6.046   1.00 96.74 446 A 1 
ATOM 3498 C CA  . ILE A 1 446 ? 3.245   -20.930 5.280   1.00 96.41 446 A 1 
ATOM 3499 C C   . ILE A 1 446 ? 3.564   -21.207 3.807   1.00 96.22 446 A 1 
ATOM 3500 O O   . ILE A 1 446 ? 2.858   -20.736 2.908   1.00 96.02 446 A 1 
ATOM 3501 C CB  . ILE A 1 446 ? 4.211   -19.870 5.871   1.00 96.47 446 A 1 
ATOM 3502 C CG1 . ILE A 1 446 ? 3.879   -19.558 7.349   1.00 96.23 446 A 1 
ATOM 3503 C CG2 . ILE A 1 446 ? 4.184   -18.584 5.032   1.00 96.19 446 A 1 
ATOM 3504 C CD1 . ILE A 1 446 ? 4.915   -18.673 8.058   1.00 95.42 446 A 1 
ATOM 3505 N N   . ALA A 1 447 ? 4.602   -22.006 3.559   1.00 97.21 447 A 1 
ATOM 3506 C CA  . ALA A 1 447 ? 5.024   -22.370 2.211   1.00 97.29 447 A 1 
ATOM 3507 C C   . ALA A 1 447 ? 3.996   -23.263 1.501   1.00 97.00 447 A 1 
ATOM 3508 O O   . ALA A 1 447 ? 3.699   -23.020 0.331   1.00 96.93 447 A 1 
ATOM 3509 C CB  . ALA A 1 447 ? 6.401   -23.026 2.298   1.00 97.58 447 A 1 
ATOM 3510 N N   . TYR A 1 448 ? 3.407   -24.241 2.197   1.00 96.81 448 A 1 
ATOM 3511 C CA  . TYR A 1 448 ? 2.350   -25.092 1.636   1.00 96.56 448 A 1 
ATOM 3512 C C   . TYR A 1 448 ? 1.111   -24.289 1.227   1.00 95.92 448 A 1 
ATOM 3513 O O   . TYR A 1 448 ? 0.646   -24.420 0.096   1.00 95.61 448 A 1 
ATOM 3514 C CB  . TYR A 1 448 ? 1.944   -26.178 2.636   1.00 96.92 448 A 1 
ATOM 3515 C CG  . TYR A 1 448 ? 2.967   -27.255 2.923   1.00 97.42 448 A 1 
ATOM 3516 C CD1 . TYR A 1 448 ? 3.561   -27.976 1.870   1.00 97.15 448 A 1 
ATOM 3517 C CD2 . TYR A 1 448 ? 3.291   -27.573 4.256   1.00 97.22 448 A 1 
ATOM 3518 C CE1 . TYR A 1 448 ? 4.494   -28.992 2.148   1.00 97.25 448 A 1 
ATOM 3519 C CE2 . TYR A 1 448 ? 4.222   -28.587 4.540   1.00 97.19 448 A 1 
ATOM 3520 C CZ  . TYR A 1 448 ? 4.829   -29.295 3.487   1.00 97.61 448 A 1 
ATOM 3521 O OH  . TYR A 1 448 ? 5.741   -30.264 3.765   1.00 97.37 448 A 1 
ATOM 3522 N N   . GLN A 1 449 ? 0.612   -23.420 2.102   1.00 95.75 449 A 1 
ATOM 3523 C CA  . GLN A 1 449 ? -0.541  -22.571 1.785   1.00 95.19 449 A 1 
ATOM 3524 C C   . GLN A 1 449 ? -0.250  -21.626 0.609   1.00 95.22 449 A 1 
ATOM 3525 O O   . GLN A 1 449 ? -1.103  -21.408 -0.253  1.00 94.97 449 A 1 
ATOM 3526 C CB  . GLN A 1 449 ? -0.925  -21.755 3.025   1.00 94.89 449 A 1 
ATOM 3527 C CG  . GLN A 1 449 ? -1.572  -22.594 4.139   1.00 93.74 449 A 1 
ATOM 3528 C CD  . GLN A 1 449 ? -1.797  -21.728 5.371   1.00 93.51 449 A 1 
ATOM 3529 O OE1 . GLN A 1 449 ? -2.873  -21.213 5.610   1.00 88.00 449 A 1 
ATOM 3530 N NE2 . GLN A 1 449 ? -0.776  -21.493 6.168   1.00 86.54 449 A 1 
ATOM 3531 N N   . SER A 1 450 ? 0.975   -21.082 0.545   1.00 96.20 450 A 1 
ATOM 3532 C CA  . SER A 1 450 ? 1.406   -20.235 -0.577  1.00 96.31 450 A 1 
ATOM 3533 C C   . SER A 1 450 ? 1.478   -21.020 -1.890  1.00 96.19 450 A 1 
ATOM 3534 O O   . SER A 1 450 ? 1.080   -20.501 -2.929  1.00 95.96 450 A 1 
ATOM 3535 C CB  . SER A 1 450 ? 2.766   -19.597 -0.284  1.00 96.48 450 A 1 
ATOM 3536 O OG  . SER A 1 450 ? 2.715   -18.798 0.880   1.00 94.75 450 A 1 
ATOM 3537 N N   . LEU A 1 451 ? 1.939   -22.274 -1.854  1.00 96.53 451 A 1 
ATOM 3538 C CA  . LEU A 1 451 ? 1.938   -23.169 -3.019  1.00 96.52 451 A 1 
ATOM 3539 C C   . LEU A 1 451 ? 0.519   -23.504 -3.486  1.00 96.16 451 A 1 
ATOM 3540 O O   . LEU A 1 451 ? 0.270   -23.541 -4.690  1.00 95.98 451 A 1 
ATOM 3541 C CB  . LEU A 1 451 ? 2.703   -24.454 -2.670  1.00 96.81 451 A 1 
ATOM 3542 C CG  . LEU A 1 451 ? 2.599   -25.547 -3.749  1.00 96.69 451 A 1 
ATOM 3543 C CD1 . LEU A 1 451 ? 3.261   -25.133 -5.062  1.00 95.75 451 A 1 
ATOM 3544 C CD2 . LEU A 1 451 ? 3.255   -26.824 -3.248  1.00 95.86 451 A 1 
ATOM 3545 N N   . ASP A 1 452 ? -0.415  -23.738 -2.570  1.00 95.47 452 A 1 
ATOM 3546 C CA  . ASP A 1 452 ? -1.801  -24.035 -2.923  1.00 94.70 452 A 1 
ATOM 3547 C C   . ASP A 1 452 ? -2.457  -22.856 -3.660  1.00 94.73 452 A 1 
ATOM 3548 O O   . ASP A 1 452 ? -3.103  -23.055 -4.695  1.00 94.35 452 A 1 
ATOM 3549 C CB  . ASP A 1 452 ? -2.579  -24.417 -1.656  1.00 94.25 452 A 1 
ATOM 3550 C CG  . ASP A 1 452 ? -2.218  -25.798 -1.088  1.00 93.39 452 A 1 
ATOM 3551 O OD1 . ASP A 1 452 ? -1.908  -26.717 -1.872  1.00 91.65 452 A 1 
ATOM 3552 O OD2 . ASP A 1 452 ? -2.376  -25.982 0.140   1.00 91.28 452 A 1 
ATOM 3553 N N   . LEU A 1 453 ? -2.206  -21.617 -3.205  1.00 94.66 453 A 1 
ATOM 3554 C CA  . LEU A 1 453 ? -2.617  -20.402 -3.920  1.00 94.71 453 A 1 
ATOM 3555 C C   . LEU A 1 453 ? -1.931  -20.266 -5.279  1.00 95.18 453 A 1 
ATOM 3556 O O   . LEU A 1 453 ? -2.587  -19.946 -6.272  1.00 94.73 453 A 1 
ATOM 3557 C CB  . LEU A 1 453 ? -2.290  -19.151 -3.088  1.00 93.92 453 A 1 
ATOM 3558 C CG  . LEU A 1 453 ? -3.174  -18.913 -1.861  1.00 90.75 453 A 1 
ATOM 3559 C CD1 . LEU A 1 453 ? -2.730  -17.600 -1.217  1.00 89.23 453 A 1 
ATOM 3560 C CD2 . LEU A 1 453 ? -4.649  -18.788 -2.236  1.00 89.44 453 A 1 
ATOM 3561 N N   . LEU A 1 454 ? -0.622  -20.505 -5.328  1.00 96.27 454 A 1 
ATOM 3562 C CA  . LEU A 1 454 ? 0.138   -20.440 -6.570  1.00 96.30 454 A 1 
ATOM 3563 C C   . LEU A 1 454 ? -0.412  -21.430 -7.600  1.00 96.35 454 A 1 
ATOM 3564 O O   . LEU A 1 454 ? -0.670  -21.053 -8.737  1.00 96.19 454 A 1 
ATOM 3565 C CB  . LEU A 1 454 ? 1.621   -20.697 -6.260  1.00 95.95 454 A 1 
ATOM 3566 C CG  . LEU A 1 454 ? 2.515   -20.643 -7.506  1.00 88.62 454 A 1 
ATOM 3567 C CD1 . LEU A 1 454 ? 2.446   -19.264 -8.161  1.00 86.19 454 A 1 
ATOM 3568 C CD2 . LEU A 1 454 ? 3.958   -20.944 -7.110  1.00 86.83 454 A 1 
ATOM 3569 N N   . SER A 1 455 ? -0.675  -22.668 -7.176  1.00 95.91 455 A 1 
ATOM 3570 C CA  . SER A 1 455 ? -1.243  -23.713 -8.029  1.00 95.72 455 A 1 
ATOM 3571 C C   . SER A 1 455 ? -2.643  -23.352 -8.542  1.00 95.73 455 A 1 
ATOM 3572 O O   . SER A 1 455 ? -3.008  -23.717 -9.662  1.00 95.39 455 A 1 
ATOM 3573 C CB  . SER A 1 455 ? -1.342  -25.031 -7.252  1.00 95.54 455 A 1 
ATOM 3574 O OG  . SER A 1 455 ? -0.086  -25.459 -6.774  1.00 91.49 455 A 1 
ATOM 3575 N N   . ALA A 1 456 ? -3.442  -22.637 -7.745  1.00 95.17 456 A 1 
ATOM 3576 C CA  . ALA A 1 456 ? -4.725  -22.089 -8.177  1.00 94.77 456 A 1 
ATOM 3577 C C   . ALA A 1 456 ? -4.542  -21.021 -9.271  1.00 95.14 456 A 1 
ATOM 3578 O O   . ALA A 1 456 ? -5.224  -21.081 -10.295 1.00 94.88 456 A 1 
ATOM 3579 C CB  . ALA A 1 456 ? -5.475  -21.552 -6.950  1.00 94.15 456 A 1 
ATOM 3580 N N   . MET A 1 457 ? -3.577  -20.100 -9.100  1.00 95.63 457 A 1 
ATOM 3581 C CA  . MET A 1 457 ? -3.255  -19.076 -10.105 1.00 95.77 457 A 1 
ATOM 3582 C C   . MET A 1 457 ? -2.729  -19.678 -11.408 1.00 96.06 457 A 1 
ATOM 3583 O O   . MET A 1 457 ? -3.168  -19.280 -12.483 1.00 95.68 457 A 1 
ATOM 3584 C CB  . MET A 1 457 ? -2.212  -18.093 -9.559  1.00 95.25 457 A 1 
ATOM 3585 C CG  . MET A 1 457 ? -2.785  -17.218 -8.447  1.00 91.30 457 A 1 
ATOM 3586 S SD  . MET A 1 457 ? -1.652  -15.917 -7.910  1.00 93.03 457 A 1 
ATOM 3587 C CE  . MET A 1 457 ? -2.704  -15.170 -6.641  1.00 88.67 457 A 1 
ATOM 3588 N N   . GLU A 1 458 ? -1.820  -20.651 -11.324 1.00 96.35 458 A 1 
ATOM 3589 C CA  . GLU A 1 458 ? -1.263  -21.328 -12.499 1.00 96.42 458 A 1 
ATOM 3590 C C   . GLU A 1 458 ? -2.353  -22.013 -13.335 1.00 96.22 458 A 1 
ATOM 3591 O O   . GLU A 1 458 ? -2.328  -21.927 -14.564 1.00 95.64 458 A 1 
ATOM 3592 C CB  . GLU A 1 458 ? -0.229  -22.371 -12.055 1.00 96.58 458 A 1 
ATOM 3593 C CG  . GLU A 1 458 ? 1.073   -21.747 -11.542 1.00 96.06 458 A 1 
ATOM 3594 C CD  . GLU A 1 458 ? 2.116   -22.815 -11.192 1.00 96.19 458 A 1 
ATOM 3595 O OE1 . GLU A 1 458 ? 3.301   -22.582 -11.525 1.00 93.25 458 A 1 
ATOM 3596 O OE2 . GLU A 1 458 ? 1.737   -23.879 -10.655 1.00 94.05 458 A 1 
ATOM 3597 N N   . LYS A 1 459 ? -3.345  -22.635 -12.679 1.00 95.83 459 A 1 
ATOM 3598 C CA  . LYS A 1 459 ? -4.502  -23.242 -13.354 1.00 95.38 459 A 1 
ATOM 3599 C C   . LYS A 1 459 ? -5.367  -22.202 -14.058 1.00 95.60 459 A 1 
ATOM 3600 O O   . LYS A 1 459 ? -5.769  -22.439 -15.194 1.00 94.99 459 A 1 
ATOM 3601 C CB  . LYS A 1 459 ? -5.356  -24.017 -12.347 1.00 94.72 459 A 1 
ATOM 3602 C CG  . LYS A 1 459 ? -4.703  -25.330 -11.911 1.00 90.89 459 A 1 
ATOM 3603 C CD  . LYS A 1 459 ? -5.491  -25.889 -10.724 1.00 87.69 459 A 1 
ATOM 3604 C CE  . LYS A 1 459 ? -4.789  -27.110 -10.146 1.00 82.03 459 A 1 
ATOM 3605 N NZ  . LYS A 1 459 ? -5.480  -27.560 -8.914  1.00 73.92 459 A 1 
ATOM 3606 N N   . ASP A 1 460 ? -5.645  -21.068 -13.405 1.00 96.02 460 A 1 
ATOM 3607 C CA  . ASP A 1 460 ? -6.491  -20.016 -13.973 1.00 95.94 460 A 1 
ATOM 3608 C C   . ASP A 1 460 ? -5.799  -19.273 -15.128 1.00 96.04 460 A 1 
ATOM 3609 O O   . ASP A 1 460 ? -6.444  -18.915 -16.113 1.00 95.23 460 A 1 
ATOM 3610 C CB  . ASP A 1 460 ? -6.917  -19.037 -12.863 1.00 95.58 460 A 1 
ATOM 3611 C CG  . ASP A 1 460 ? -7.981  -19.587 -11.902 1.00 94.98 460 A 1 
ATOM 3612 O OD1 . ASP A 1 460 ? -8.708  -20.543 -12.253 1.00 93.05 460 A 1 
ATOM 3613 O OD2 . ASP A 1 460 ? -8.135  -19.025 -10.796 1.00 92.87 460 A 1 
ATOM 3614 N N   . VAL A 1 461 ? -4.481  -19.062 -15.046 1.00 96.27 461 A 1 
ATOM 3615 C CA  . VAL A 1 461 ? -3.706  -18.357 -16.087 1.00 95.95 461 A 1 
ATOM 3616 C C   . VAL A 1 461 ? -3.256  -19.295 -17.214 1.00 95.80 461 A 1 
ATOM 3617 O O   . VAL A 1 461 ? -2.981  -18.843 -18.331 1.00 94.29 461 A 1 
ATOM 3618 C CB  . VAL A 1 461 ? -2.515  -17.595 -15.459 1.00 95.29 461 A 1 
ATOM 3619 C CG1 . VAL A 1 461 ? -1.776  -16.723 -16.482 1.00 89.89 461 A 1 
ATOM 3620 C CG2 . VAL A 1 461 ? -2.974  -16.629 -14.360 1.00 90.27 461 A 1 
ATOM 3621 N N   . GLY A 1 462 ? -3.177  -20.599 -16.954 1.00 95.31 462 A 1 
ATOM 3622 C CA  . GLY A 1 462 ? -2.701  -21.600 -17.915 1.00 94.82 462 A 1 
ATOM 3623 C C   . GLY A 1 462 ? -1.187  -21.562 -18.155 1.00 94.68 462 A 1 
ATOM 3624 O O   . GLY A 1 462 ? -0.733  -21.883 -19.254 1.00 91.95 462 A 1 
ATOM 3625 N N   . LEU A 1 463 ? -0.396  -21.149 -17.166 1.00 93.65 463 A 1 
ATOM 3626 C CA  . LEU A 1 463 ? 1.070   -21.129 -17.218 1.00 92.99 463 A 1 
ATOM 3627 C C   . LEU A 1 463 ? 1.667   -21.625 -15.898 1.00 94.60 463 A 1 
ATOM 3628 O O   . LEU A 1 463 ? 1.036   -21.497 -14.858 1.00 93.50 463 A 1 
ATOM 3629 C CB  . LEU A 1 463 ? 1.571   -19.726 -17.626 1.00 89.28 463 A 1 
ATOM 3630 C CG  . LEU A 1 463 ? 1.292   -18.565 -16.637 1.00 81.16 463 A 1 
ATOM 3631 C CD1 . LEU A 1 463 ? 2.342   -18.436 -15.532 1.00 75.09 463 A 1 
ATOM 3632 C CD2 . LEU A 1 463 ? 1.315   -17.236 -17.410 1.00 76.62 463 A 1 
ATOM 3633 N N   . SER A 1 464 ? 2.892   -22.147 -15.951 1.00 95.53 464 A 1 
ATOM 3634 C CA  . SER A 1 464 ? 3.653   -22.514 -14.751 1.00 95.75 464 A 1 
ATOM 3635 C C   . SER A 1 464 ? 4.634   -21.406 -14.381 1.00 96.10 464 A 1 
ATOM 3636 O O   . SER A 1 464 ? 5.357   -20.892 -15.240 1.00 94.24 464 A 1 
ATOM 3637 C CB  . SER A 1 464 ? 4.402   -23.830 -14.942 1.00 94.30 464 A 1 
ATOM 3638 O OG  . SER A 1 464 ? 3.487   -24.866 -15.245 1.00 80.82 464 A 1 
ATOM 3639 N N   . LEU A 1 465 ? 4.680   -21.048 -13.106 1.00 96.34 465 A 1 
ATOM 3640 C CA  . LEU A 1 465 ? 5.586   -20.027 -12.604 1.00 96.27 465 A 1 
ATOM 3641 C C   . LEU A 1 465 ? 7.000   -20.597 -12.417 1.00 96.95 465 A 1 
ATOM 3642 O O   . LEU A 1 465 ? 7.216   -21.584 -11.717 1.00 96.15 465 A 1 
ATOM 3643 C CB  . LEU A 1 465 ? 5.029   -19.451 -11.293 1.00 94.30 465 A 1 
ATOM 3644 C CG  . LEU A 1 465 ? 5.728   -18.139 -10.903 1.00 85.73 465 A 1 
ATOM 3645 C CD1 . LEU A 1 465 ? 5.199   -16.965 -11.726 1.00 78.73 465 A 1 
ATOM 3646 C CD2 . LEU A 1 465 ? 5.501   -17.827 -9.434  1.00 79.79 465 A 1 
ATOM 3647 N N   . THR A 1 466 ? 7.992   -19.926 -13.008 1.00 96.97 466 A 1 
ATOM 3648 C CA  . THR A 1 466 ? 9.412   -20.290 -12.836 1.00 97.20 466 A 1 
ATOM 3649 C C   . THR A 1 466 ? 10.138  -19.405 -11.826 1.00 97.80 466 A 1 
ATOM 3650 O O   . THR A 1 466 ? 11.174  -19.800 -11.288 1.00 97.16 466 A 1 
ATOM 3651 C CB  . THR A 1 466 ? 10.153  -20.249 -14.174 1.00 96.48 466 A 1 
ATOM 3652 O OG1 . THR A 1 466 ? 10.058  -18.975 -14.768 1.00 93.16 466 A 1 
ATOM 3653 C CG2 . THR A 1 466 ? 9.584   -21.264 -15.170 1.00 91.05 466 A 1 
ATOM 3654 N N   . ASP A 1 467 ? 9.607   -18.211 -11.576 1.00 97.82 467 A 1 
ATOM 3655 C CA  . ASP A 1 467 ? 10.210  -17.169 -10.753 1.00 97.84 467 A 1 
ATOM 3656 C C   . ASP A 1 467 ? 9.141   -16.464 -9.904  1.00 98.01 467 A 1 
ATOM 3657 O O   . ASP A 1 467 ? 8.171   -15.927 -10.441 1.00 97.23 467 A 1 
ATOM 3658 C CB  . ASP A 1 467 ? 10.914  -16.151 -11.664 1.00 97.12 467 A 1 
ATOM 3659 C CG  . ASP A 1 467 ? 12.159  -16.719 -12.352 1.00 95.89 467 A 1 
ATOM 3660 O OD1 . ASP A 1 467 ? 13.268  -16.555 -11.788 1.00 91.30 467 A 1 
ATOM 3661 O OD2 . ASP A 1 467 ? 12.095  -17.302 -13.452 1.00 91.21 467 A 1 
ATOM 3662 N N   . LEU A 1 468 ? 9.340   -16.409 -8.594  1.00 98.17 468 A 1 
ATOM 3663 C CA  . LEU A 1 468 ? 8.475   -15.688 -7.660  1.00 98.29 468 A 1 
ATOM 3664 C C   . LEU A 1 468 ? 9.298   -14.648 -6.897  1.00 98.48 468 A 1 
ATOM 3665 O O   . LEU A 1 468 ? 10.317  -14.972 -6.277  1.00 98.24 468 A 1 
ATOM 3666 C CB  . LEU A 1 468 ? 7.793   -16.697 -6.718  1.00 98.06 468 A 1 
ATOM 3667 C CG  . LEU A 1 468 ? 6.864   -16.071 -5.659  1.00 97.57 468 A 1 
ATOM 3668 C CD1 . LEU A 1 468 ? 5.653   -15.378 -6.286  1.00 96.42 468 A 1 
ATOM 3669 C CD2 . LEU A 1 468 ? 6.354   -17.158 -4.713  1.00 96.51 468 A 1 
ATOM 3670 N N   . LYS A 1 469 ? 8.856   -13.395 -6.909  1.00 98.52 469 A 1 
ATOM 3671 C CA  . LYS A 1 469 ? 9.457   -12.332 -6.100  1.00 98.60 469 A 1 
ATOM 3672 C C   . LYS A 1 469 ? 8.802   -12.298 -4.722  1.00 98.59 469 A 1 
ATOM 3673 O O   . LYS A 1 469 ? 7.604   -12.523 -4.597  1.00 98.28 469 A 1 
ATOM 3674 C CB  . LYS A 1 469 ? 9.368   -10.994 -6.839  1.00 98.47 469 A 1 
ATOM 3675 C CG  . LYS A 1 469 ? 10.180  -11.013 -8.147  1.00 97.78 469 A 1 
ATOM 3676 C CD  . LYS A 1 469 ? 10.088  -9.655  -8.842  1.00 96.59 469 A 1 
ATOM 3677 C CE  . LYS A 1 469 ? 10.785  -9.664  -10.194 1.00 92.54 469 A 1 
ATOM 3678 N NZ  . LYS A 1 469 ? 10.596  -8.366  -10.888 1.00 87.04 469 A 1 
ATOM 3679 N N   . VAL A 1 470 ? 9.586   -12.040 -3.668  1.00 98.34 470 A 1 
ATOM 3680 C CA  . VAL A 1 470 ? 9.083   -12.084 -2.287  1.00 98.32 470 A 1 
ATOM 3681 C C   . VAL A 1 470 ? 9.467   -10.840 -1.494  1.00 98.19 470 A 1 
ATOM 3682 O O   . VAL A 1 470 ? 10.516  -10.245 -1.731  1.00 97.78 470 A 1 
ATOM 3683 C CB  . VAL A 1 470 ? 9.513   -13.363 -1.550  1.00 98.01 470 A 1 
ATOM 3684 C CG1 . VAL A 1 470 ? 9.002   -14.615 -2.268  1.00 97.26 470 A 1 
ATOM 3685 C CG2 . VAL A 1 470 ? 11.028  -13.476 -1.366  1.00 97.13 470 A 1 
ATOM 3686 N N   . ASP A 1 471 ? 8.619   -10.466 -0.554  1.00 97.44 471 A 1 
ATOM 3687 C CA  . ASP A 1 471 ? 8.837   -9.359  0.372   1.00 97.08 471 A 1 
ATOM 3688 C C   . ASP A 1 471 ? 8.086   -9.589  1.694   1.00 96.86 471 A 1 
ATOM 3689 O O   . ASP A 1 471 ? 7.629   -10.703 1.972   1.00 95.66 471 A 1 
ATOM 3690 C CB  . ASP A 1 471 ? 8.459   -8.028  -0.310  1.00 96.72 471 A 1 
ATOM 3691 C CG  . ASP A 1 471 ? 7.061   -8.034  -0.924  1.00 96.47 471 A 1 
ATOM 3692 O OD1 . ASP A 1 471 ? 6.085   -8.169  -0.160  1.00 93.99 471 A 1 
ATOM 3693 O OD2 . ASP A 1 471 ? 6.987   -7.888  -2.166  1.00 93.97 471 A 1 
ATOM 3694 N N   . GLY A 1 472 ? 8.016   -8.566  2.546   1.00 95.04 472 A 1 
ATOM 3695 C CA  . GLY A 1 472 ? 7.411   -8.654  3.875   1.00 93.82 472 A 1 
ATOM 3696 C C   . GLY A 1 472 ? 8.356   -9.201  4.954   1.00 94.25 472 A 1 
ATOM 3697 O O   . GLY A 1 472 ? 9.419   -9.764  4.682   1.00 93.08 472 A 1 
ATOM 3698 N N   . GLY A 1 473 ? 7.966   -9.026  6.223   1.00 92.19 473 A 1 
ATOM 3699 C CA  . GLY A 1 473 ? 8.834   -9.300  7.378   1.00 91.11 473 A 1 
ATOM 3700 C C   . GLY A 1 473 ? 9.357   -10.738 7.450   1.00 92.91 473 A 1 
ATOM 3701 O O   . GLY A 1 473 ? 10.539  -10.945 7.728   1.00 91.81 473 A 1 
ATOM 3702 N N   . ALA A 1 474 ? 8.517   -11.743 7.142   1.00 92.30 474 A 1 
ATOM 3703 C CA  . ALA A 1 474 ? 8.914   -13.154 7.188   1.00 92.94 474 A 1 
ATOM 3704 C C   . ALA A 1 474 ? 9.794   -13.584 5.995   1.00 94.79 474 A 1 
ATOM 3705 O O   . ALA A 1 474 ? 10.446  -14.618 6.070   1.00 94.56 474 A 1 
ATOM 3706 C CB  . ALA A 1 474 ? 7.659   -14.023 7.350   1.00 92.14 474 A 1 
ATOM 3707 N N   . SER A 1 475 ? 9.920   -12.758 4.938   1.00 93.03 475 A 1 
ATOM 3708 C CA  . SER A 1 475 ? 10.851  -13.036 3.827   1.00 94.08 475 A 1 
ATOM 3709 C C   . SER A 1 475 ? 12.336  -12.955 4.224   1.00 94.88 475 A 1 
ATOM 3710 O O   . SER A 1 475 ? 13.220  -13.319 3.447   1.00 94.76 475 A 1 
ATOM 3711 C CB  . SER A 1 475 ? 10.572  -12.114 2.635   1.00 94.59 475 A 1 
ATOM 3712 O OG  . SER A 1 475 ? 11.100  -10.817 2.858   1.00 93.92 475 A 1 
ATOM 3713 N N   . ARG A 1 476 ? 12.637  -12.485 5.447   1.00 95.34 476 A 1 
ATOM 3714 C CA  . ARG A 1 476 ? 13.993  -12.534 6.000   1.00 95.12 476 A 1 
ATOM 3715 C C   . ARG A 1 476 ? 14.469  -13.963 6.258   1.00 96.21 476 A 1 
ATOM 3716 O O   . ARG A 1 476 ? 15.664  -14.216 6.148   1.00 95.55 476 A 1 
ATOM 3717 C CB  . ARG A 1 476 ? 14.069  -11.681 7.268   1.00 93.85 476 A 1 
ATOM 3718 C CG  . ARG A 1 476 ? 13.407  -12.345 8.482   1.00 83.16 476 A 1 
ATOM 3719 C CD  . ARG A 1 476 ? 13.333  -11.389 9.663   1.00 80.13 476 A 1 
ATOM 3720 N NE  . ARG A 1 476 ? 12.538  -11.981 10.743  1.00 68.92 476 A 1 
ATOM 3721 C CZ  . ARG A 1 476 ? 12.239  -11.402 11.886  1.00 59.49 476 A 1 
ATOM 3722 N NH1 . ARG A 1 476 ? 12.724  -10.236 12.221  1.00 53.50 476 A 1 
ATOM 3723 N NH2 . ARG A 1 476 ? 11.432  -11.996 12.716  1.00 50.57 476 A 1 
ATOM 3724 N N   . ASP A 1 477 ? 13.535  -14.845 6.585   1.00 95.51 477 A 1 
ATOM 3725 C CA  . ASP A 1 477 ? 13.771  -16.228 6.976   1.00 95.89 477 A 1 
ATOM 3726 C C   . ASP A 1 477 ? 14.231  -17.059 5.770   1.00 96.54 477 A 1 
ATOM 3727 O O   . ASP A 1 477 ? 13.521  -17.229 4.777   1.00 96.54 477 A 1 
ATOM 3728 C CB  . ASP A 1 477 ? 12.497  -16.778 7.624   1.00 95.50 477 A 1 
ATOM 3729 C CG  . ASP A 1 477 ? 12.757  -18.109 8.315   1.00 94.79 477 A 1 
ATOM 3730 O OD1 . ASP A 1 477 ? 13.393  -18.974 7.670   1.00 89.96 477 A 1 
ATOM 3731 O OD2 . ASP A 1 477 ? 12.382  -18.200 9.498   1.00 89.46 477 A 1 
ATOM 3732 N N   . SER A 1 478 ? 15.477  -17.526 5.824   1.00 96.78 478 A 1 
ATOM 3733 C CA  . SER A 1 478 ? 16.086  -18.276 4.720   1.00 97.09 478 A 1 
ATOM 3734 C C   . SER A 1 478 ? 15.659  -19.738 4.707   1.00 97.58 478 A 1 
ATOM 3735 O O   . SER A 1 478 ? 15.688  -20.347 3.639   1.00 97.41 478 A 1 
ATOM 3736 C CB  . SER A 1 478 ? 17.616  -18.195 4.768   1.00 96.74 478 A 1 
ATOM 3737 O OG  . SER A 1 478 ? 18.050  -16.848 4.845   1.00 94.50 478 A 1 
ATOM 3738 N N   . VAL A 1 479 ? 15.258  -20.312 5.852   1.00 97.19 479 A 1 
ATOM 3739 C CA  . VAL A 1 479 ? 14.726  -21.679 5.934   1.00 97.45 479 A 1 
ATOM 3740 C C   . VAL A 1 479 ? 13.362  -21.734 5.257   1.00 97.68 479 A 1 
ATOM 3741 O O   . VAL A 1 479 ? 13.173  -22.554 4.355   1.00 97.51 479 A 1 
ATOM 3742 C CB  . VAL A 1 479 ? 14.658  -22.179 7.390   1.00 97.40 479 A 1 
ATOM 3743 C CG1 . VAL A 1 479 ? 14.013  -23.563 7.486   1.00 96.39 479 A 1 
ATOM 3744 C CG2 . VAL A 1 479 ? 16.064  -22.289 7.999   1.00 96.32 479 A 1 
ATOM 3745 N N   . LEU A 1 480 ? 12.470  -20.801 5.599   1.00 97.23 480 A 1 
ATOM 3746 C CA  . LEU A 1 480 ? 11.166  -20.642 4.953   1.00 97.26 480 A 1 
ATOM 3747 C C   . LEU A 1 480 ? 11.304  -20.449 3.440   1.00 97.43 480 A 1 
ATOM 3748 O O   . LEU A 1 480 ? 10.654  -21.147 2.666   1.00 97.30 480 A 1 
ATOM 3749 C CB  . LEU A 1 480 ? 10.440  -19.446 5.606   1.00 97.08 480 A 1 
ATOM 3750 C CG  . LEU A 1 480 ? 9.136   -19.016 4.904   1.00 96.31 480 A 1 
ATOM 3751 C CD1 . LEU A 1 480 ? 8.099   -20.134 4.845   1.00 94.64 480 A 1 
ATOM 3752 C CD2 . LEU A 1 480 ? 8.518   -17.828 5.638   1.00 94.76 480 A 1 
ATOM 3753 N N   . LEU A 1 481 ? 12.163  -19.519 2.989   1.00 97.86 481 A 1 
ATOM 3754 C CA  . LEU A 1 481 ? 12.281  -19.214 1.560   1.00 97.97 481 A 1 
ATOM 3755 C C   . LEU A 1 481 ? 12.967  -20.324 0.754   1.00 98.08 481 A 1 
ATOM 3756 O O   . LEU A 1 481 ? 12.608  -20.532 -0.405  1.00 97.93 481 A 1 
ATOM 3757 C CB  . LEU A 1 481 ? 13.009  -17.880 1.360   1.00 97.88 481 A 1 
ATOM 3758 C CG  . LEU A 1 481 ? 12.246  -16.643 1.854   1.00 97.31 481 A 1 
ATOM 3759 C CD1 . LEU A 1 481 ? 13.029  -15.416 1.392   1.00 95.90 481 A 1 
ATOM 3760 C CD2 . LEU A 1 481 ? 10.822  -16.538 1.301   1.00 95.64 481 A 1 
ATOM 3761 N N   . GLN A 1 482 ? 13.930  -21.046 1.343   1.00 98.11 482 A 1 
ATOM 3762 C CA  . GLN A 1 482 ? 14.494  -22.233 0.695   1.00 98.10 482 A 1 
ATOM 3763 C C   . GLN A 1 482 ? 13.433  -23.326 0.578   1.00 98.10 482 A 1 
ATOM 3764 O O   . GLN A 1 482 ? 13.254  -23.871 -0.505  1.00 98.02 482 A 1 
ATOM 3765 C CB  . GLN A 1 482 ? 15.735  -22.722 1.448   1.00 98.06 482 A 1 
ATOM 3766 C CG  . GLN A 1 482 ? 16.415  -23.911 0.747   1.00 97.46 482 A 1 
ATOM 3767 C CD  . GLN A 1 482 ? 16.881  -23.573 -0.669  1.00 98.05 482 A 1 
ATOM 3768 O OE1 . GLN A 1 482 ? 17.639  -22.639 -0.887  1.00 94.77 482 A 1 
ATOM 3769 N NE2 . GLN A 1 482 ? 16.442  -24.290 -1.680  1.00 94.81 482 A 1 
ATOM 3770 N N   . PHE A 1 483 ? 12.684  -23.584 1.652   1.00 98.00 483 A 1 
ATOM 3771 C CA  . PHE A 1 483 ? 11.596  -24.554 1.612   1.00 97.92 483 A 1 
ATOM 3772 C C   . PHE A 1 483 ? 10.503  -24.151 0.611   1.00 97.94 483 A 1 
ATOM 3773 O O   . PHE A 1 483 ? 10.009  -25.002 -0.122  1.00 97.74 483 A 1 
ATOM 3774 C CB  . PHE A 1 483 ? 11.027  -24.738 3.017   1.00 97.94 483 A 1 
ATOM 3775 C CG  . PHE A 1 483 ? 10.027  -25.872 3.080   1.00 98.08 483 A 1 
ATOM 3776 C CD1 . PHE A 1 483 ? 8.649   -25.607 3.019   1.00 97.47 483 A 1 
ATOM 3777 C CD2 . PHE A 1 483 ? 10.484  -27.201 3.143   1.00 97.61 483 A 1 
ATOM 3778 C CE1 . PHE A 1 483 ? 7.730   -26.670 3.023   1.00 97.49 483 A 1 
ATOM 3779 C CE2 . PHE A 1 483 ? 9.565   -28.264 3.146   1.00 97.41 483 A 1 
ATOM 3780 C CZ  . PHE A 1 483 ? 8.188   -27.998 3.085   1.00 97.82 483 A 1 
ATOM 3781 N N   . GLN A 1 484 ? 10.178  -22.853 0.509   1.00 97.79 484 A 1 
ATOM 3782 C CA  . GLN A 1 484 ? 9.252   -22.351 -0.514  1.00 97.68 484 A 1 
ATOM 3783 C C   . GLN A 1 484 ? 9.757   -22.650 -1.930  1.00 97.84 484 A 1 
ATOM 3784 O O   . GLN A 1 484 ? 8.976   -23.124 -2.752  1.00 97.68 484 A 1 
ATOM 3785 C CB  . GLN A 1 484 ? 9.024   -20.844 -0.328  1.00 97.12 484 A 1 
ATOM 3786 C CG  . GLN A 1 484 ? 7.953   -20.283 -1.279  1.00 94.60 484 A 1 
ATOM 3787 C CD  . GLN A 1 484 ? 6.548   -20.737 -0.896  1.00 95.41 484 A 1 
ATOM 3788 O OE1 . GLN A 1 484 ? 5.972   -20.237 0.057   1.00 87.67 484 A 1 
ATOM 3789 N NE2 . GLN A 1 484 ? 5.953   -21.679 -1.578  1.00 86.49 484 A 1 
ATOM 3790 N N   . ALA A 1 485 ? 11.041  -22.403 -2.216  1.00 98.32 485 A 1 
ATOM 3791 C CA  . ALA A 1 485 ? 11.630  -22.735 -3.515  1.00 98.44 485 A 1 
ATOM 3792 C C   . ALA A 1 485 ? 11.548  -24.244 -3.798  1.00 98.36 485 A 1 
ATOM 3793 O O   . ALA A 1 485 ? 11.112  -24.652 -4.872  1.00 98.19 485 A 1 
ATOM 3794 C CB  . ALA A 1 485 ? 13.079  -22.232 -3.551  1.00 98.50 485 A 1 
ATOM 3795 N N   . ASP A 1 486 ? 11.898  -25.063 -2.806  1.00 98.55 486 A 1 
ATOM 3796 C CA  . ASP A 1 486 ? 11.903  -26.521 -2.910  1.00 98.46 486 A 1 
ATOM 3797 C C   . ASP A 1 486 ? 10.501  -27.086 -3.175  1.00 98.41 486 A 1 
ATOM 3798 O O   . ASP A 1 486 ? 10.318  -27.929 -4.056  1.00 97.95 486 A 1 
ATOM 3799 C CB  . ASP A 1 486 ? 12.474  -27.110 -1.610  1.00 98.36 486 A 1 
ATOM 3800 C CG  . ASP A 1 486 ? 13.974  -26.872 -1.426  1.00 98.07 486 A 1 
ATOM 3801 O OD1 . ASP A 1 486 ? 14.687  -26.707 -2.440  1.00 96.60 486 A 1 
ATOM 3802 O OD2 . ASP A 1 486 ? 14.443  -26.908 -0.269  1.00 96.50 486 A 1 
ATOM 3803 N N   . ILE A 1 487 ? 9.493   -26.609 -2.434  1.00 98.28 487 A 1 
ATOM 3804 C CA  . ILE A 1 487 ? 8.137   -27.156 -2.528  1.00 97.86 487 A 1 
ATOM 3805 C C   . ILE A 1 487 ? 7.397   -26.661 -3.778  1.00 98.07 487 A 1 
ATOM 3806 O O   . ILE A 1 487 ? 6.601   -27.412 -4.342  1.00 97.67 487 A 1 
ATOM 3807 C CB  . ILE A 1 487 ? 7.373   -26.910 -1.206  1.00 96.49 487 A 1 
ATOM 3808 C CG1 . ILE A 1 487 ? 6.282   -27.971 -0.968  1.00 87.86 487 A 1 
ATOM 3809 C CG2 . ILE A 1 487 ? 6.743   -25.516 -1.118  1.00 87.12 487 A 1 
ATOM 3810 C CD1 . ILE A 1 487 ? 6.849   -29.367 -0.693  1.00 84.76 487 A 1 
ATOM 3811 N N   . THR A 1 488 ? 7.693   -25.439 -4.246  1.00 98.02 488 A 1 
ATOM 3812 C CA  . THR A 1 488 ? 7.101   -24.889 -5.481  1.00 97.89 488 A 1 
ATOM 3813 C C   . THR A 1 488 ? 7.795   -25.397 -6.742  1.00 97.94 488 A 1 
ATOM 3814 O O   . THR A 1 488 ? 7.156   -25.508 -7.782  1.00 97.32 488 A 1 
ATOM 3815 C CB  . THR A 1 488 ? 7.127   -23.353 -5.508  1.00 97.17 488 A 1 
ATOM 3816 O OG1 . THR A 1 488 ? 8.429   -22.868 -5.304  1.00 91.27 488 A 1 
ATOM 3817 C CG2 . THR A 1 488 ? 6.235   -22.733 -4.436  1.00 90.63 488 A 1 
ATOM 3818 N N   . GLY A 1 489 ? 9.097   -25.707 -6.660  1.00 97.96 489 A 1 
ATOM 3819 C CA  . GLY A 1 489 ? 9.917   -25.975 -7.839  1.00 97.84 489 A 1 
ATOM 3820 C C   . GLY A 1 489 ? 10.289  -24.713 -8.631  1.00 98.00 489 A 1 
ATOM 3821 O O   . GLY A 1 489 ? 10.795  -24.826 -9.743  1.00 97.11 489 A 1 
ATOM 3822 N N   . ALA A 1 490 ? 10.062  -23.517 -8.072  1.00 97.92 490 A 1 
ATOM 3823 C CA  . ALA A 1 490 ? 10.354  -22.228 -8.697  1.00 98.00 490 A 1 
ATOM 3824 C C   . ALA A 1 490 ? 11.499  -21.492 -7.982  1.00 98.35 490 A 1 
ATOM 3825 O O   . ALA A 1 490 ? 11.768  -21.709 -6.799  1.00 98.09 490 A 1 
ATOM 3826 C CB  . ALA A 1 490 ? 9.069   -21.388 -8.731  1.00 97.46 490 A 1 
ATOM 3827 N N   . ARG A 1 491 ? 12.174  -20.568 -8.690  1.00 98.35 491 A 1 
ATOM 3828 C CA  . ARG A 1 491 ? 13.179  -19.687 -8.077  1.00 98.49 491 A 1 
ATOM 3829 C C   . ARG A 1 491 ? 12.496  -18.588 -7.275  1.00 98.49 491 A 1 
ATOM 3830 O O   . ARG A 1 491 ? 11.602  -17.910 -7.777  1.00 98.18 491 A 1 
ATOM 3831 C CB  . ARG A 1 491 ? 14.101  -19.083 -9.137  1.00 98.28 491 A 1 
ATOM 3832 C CG  . ARG A 1 491 ? 14.938  -20.149 -9.853  1.00 96.95 491 A 1 
ATOM 3833 C CD  . ARG A 1 491 ? 15.855  -19.521 -10.907 1.00 95.95 491 A 1 
ATOM 3834 N NE  . ARG A 1 491 ? 15.072  -18.851 -11.960 1.00 90.35 491 A 1 
ATOM 3835 C CZ  . ARG A 1 491 ? 15.443  -18.565 -13.189 1.00 87.55 491 A 1 
ATOM 3836 N NH1 . ARG A 1 491 ? 16.631  -18.843 -13.631 1.00 78.43 491 A 1 
ATOM 3837 N NH2 . ARG A 1 491 ? 14.604  -17.994 -13.997 1.00 78.39 491 A 1 
ATOM 3838 N N   . ILE A 1 492 ? 12.969  -18.364 -6.059  1.00 98.37 492 A 1 
ATOM 3839 C CA  . ILE A 1 492 ? 12.450  -17.323 -5.172  1.00 98.37 492 A 1 
ATOM 3840 C C   . ILE A 1 492 ? 13.460  -16.177 -5.095  1.00 98.43 492 A 1 
ATOM 3841 O O   . ILE A 1 492 ? 14.609  -16.381 -4.705  1.00 98.16 492 A 1 
ATOM 3842 C CB  . ILE A 1 492 ? 12.107  -17.910 -3.789  1.00 98.00 492 A 1 
ATOM 3843 C CG1 . ILE A 1 492 ? 11.185  -19.147 -3.855  1.00 96.47 492 A 1 
ATOM 3844 C CG2 . ILE A 1 492 ? 11.494  -16.829 -2.898  1.00 97.36 492 A 1 
ATOM 3845 C CD1 . ILE A 1 492 ? 9.845   -18.944 -4.574  1.00 91.09 492 A 1 
ATOM 3846 N N   . HIS A 1 493 ? 13.041  -14.956 -5.454  1.00 98.29 493 A 1 
ATOM 3847 C CA  . HIS A 1 493 ? 13.897  -13.772 -5.491  1.00 98.23 493 A 1 
ATOM 3848 C C   . HIS A 1 493 ? 13.537  -12.791 -4.381  1.00 98.20 493 A 1 
ATOM 3849 O O   . HIS A 1 493 ? 12.467  -12.178 -4.407  1.00 97.90 493 A 1 
ATOM 3850 C CB  . HIS A 1 493 ? 13.795  -13.088 -6.862  1.00 98.03 493 A 1 
ATOM 3851 C CG  . HIS A 1 493 ? 14.168  -13.986 -8.013  1.00 97.93 493 A 1 
ATOM 3852 N ND1 . HIS A 1 493 ? 15.411  -14.559 -8.228  1.00 93.10 493 A 1 
ATOM 3853 C CD2 . HIS A 1 493 ? 13.332  -14.380 -9.016  1.00 94.26 493 A 1 
ATOM 3854 C CE1 . HIS A 1 493 ? 15.310  -15.285 -9.348  1.00 94.62 493 A 1 
ATOM 3855 N NE2 . HIS A 1 493 ? 14.072  -15.197 -9.852  1.00 95.38 493 A 1 
ATOM 3856 N N   . ARG A 1 494 ? 14.466  -12.587 -3.441  1.00 97.92 494 A 1 
ATOM 3857 C CA  . ARG A 1 494 ? 14.358  -11.562 -2.398  1.00 97.80 494 A 1 
ATOM 3858 C C   . ARG A 1 494 ? 15.049  -10.272 -2.846  1.00 97.64 494 A 1 
ATOM 3859 O O   . ARG A 1 494 ? 16.212  -10.339 -3.256  1.00 97.33 494 A 1 
ATOM 3860 C CB  . ARG A 1 494 ? 14.932  -12.121 -1.089  1.00 97.11 494 A 1 
ATOM 3861 C CG  . ARG A 1 494 ? 14.650  -11.170 0.078   1.00 96.73 494 A 1 
ATOM 3862 C CD  . ARG A 1 494 ? 14.966  -11.843 1.420   1.00 96.11 494 A 1 
ATOM 3863 N NE  . ARG A 1 494 ? 16.405  -12.051 1.624   1.00 94.56 494 A 1 
ATOM 3864 C CZ  . ARG A 1 494 ? 16.950  -12.867 2.506   1.00 95.32 494 A 1 
ATOM 3865 N NH1 . ARG A 1 494 ? 16.234  -13.651 3.272   1.00 90.21 494 A 1 
ATOM 3866 N NH2 . ARG A 1 494 ? 18.237  -12.899 2.644   1.00 90.93 494 A 1 
ATOM 3867 N N   . PRO A 1 495 ? 14.379  -9.089  -2.789  1.00 98.00 495 A 1 
ATOM 3868 C CA  . PRO A 1 495 ? 14.987  -7.818  -3.173  1.00 97.79 495 A 1 
ATOM 3869 C C   . PRO A 1 495 ? 15.901  -7.259  -2.071  1.00 97.57 495 A 1 
ATOM 3870 O O   . PRO A 1 495 ? 15.786  -7.618  -0.895  1.00 96.99 495 A 1 
ATOM 3871 C CB  . PRO A 1 495 ? 13.806  -6.890  -3.461  1.00 97.65 495 A 1 
ATOM 3872 C CG  . PRO A 1 495 ? 12.772  -7.352  -2.443  1.00 97.32 495 A 1 
ATOM 3873 C CD  . PRO A 1 495 ? 13.003  -8.861  -2.371  1.00 97.88 495 A 1 
ATOM 3874 N N   . VAL A 1 496 ? 16.780  -6.317  -2.449  1.00 97.69 496 A 1 
ATOM 3875 C CA  . VAL A 1 496 ? 17.568  -5.513  -1.492  1.00 97.36 496 A 1 
ATOM 3876 C C   . VAL A 1 496 ? 16.650  -4.581  -0.694  1.00 97.10 496 A 1 
ATOM 3877 O O   . VAL A 1 496 ? 16.716  -4.549  0.532   1.00 96.10 496 A 1 
ATOM 3878 C CB  . VAL A 1 496 ? 18.667  -4.711  -2.222  1.00 96.92 496 A 1 
ATOM 3879 C CG1 . VAL A 1 496 ? 19.390  -3.718  -1.301  1.00 94.92 496 A 1 
ATOM 3880 C CG2 . VAL A 1 496 ? 19.729  -5.654  -2.799  1.00 94.80 496 A 1 
ATOM 3881 N N   . VAL A 1 497 ? 15.767  -3.852  -1.386  1.00 97.48 497 A 1 
ATOM 3882 C CA  . VAL A 1 497 ? 14.752  -3.006  -0.743  1.00 97.50 497 A 1 
ATOM 3883 C C   . VAL A 1 497 ? 13.532  -3.867  -0.427  1.00 97.42 497 A 1 
ATOM 3884 O O   . VAL A 1 497 ? 12.818  -4.289  -1.334  1.00 96.83 497 A 1 
ATOM 3885 C CB  . VAL A 1 497 ? 14.379  -1.798  -1.617  1.00 97.29 497 A 1 
ATOM 3886 C CG1 . VAL A 1 497 ? 13.339  -0.920  -0.909  1.00 96.42 497 A 1 
ATOM 3887 C CG2 . VAL A 1 497 ? 15.608  -0.928  -1.911  1.00 96.24 497 A 1 
ATOM 3888 N N   . ARG A 1 498 ? 13.303  -4.135  0.861   1.00 96.61 498 A 1 
ATOM 3889 C CA  . ARG A 1 498 ? 12.174  -4.977  1.317   1.00 96.06 498 A 1 
ATOM 3890 C C   . ARG A 1 498 ? 10.863  -4.212  1.501   1.00 96.66 498 A 1 
ATOM 3891 O O   . ARG A 1 498 ? 9.806   -4.832  1.492   1.00 95.89 498 A 1 
ATOM 3892 C CB  . ARG A 1 498 ? 12.551  -5.719  2.602   1.00 94.93 498 A 1 
ATOM 3893 C CG  . ARG A 1 498 ? 13.752  -6.653  2.396   1.00 91.86 498 A 1 
ATOM 3894 C CD  . ARG A 1 498 ? 14.031  -7.430  3.678   1.00 87.17 498 A 1 
ATOM 3895 N NE  . ARG A 1 498 ? 15.293  -8.184  3.580   1.00 82.07 498 A 1 
ATOM 3896 C CZ  . ARG A 1 498 ? 15.921  -8.779  4.577   1.00 76.06 498 A 1 
ATOM 3897 N NH1 . ARG A 1 498 ? 15.420  -8.818  5.779   1.00 67.33 498 A 1 
ATOM 3898 N NH2 . ARG A 1 498 ? 17.080  -9.335  4.376   1.00 68.74 498 A 1 
ATOM 3899 N N   . GLU A 1 499 ? 10.938  -2.892  1.623   1.00 96.21 499 A 1 
ATOM 3900 C CA  . GLU A 1 499 ? 9.770   -2.002  1.678   1.00 96.78 499 A 1 
ATOM 3901 C C   . GLU A 1 499 ? 9.194   -1.775  0.267   1.00 97.67 499 A 1 
ATOM 3902 O O   . GLU A 1 499 ? 9.166   -0.664  -0.262  1.00 97.52 499 A 1 
ATOM 3903 C CB  . GLU A 1 499 ? 10.130  -0.688  2.397   1.00 96.33 499 A 1 
ATOM 3904 C CG  . GLU A 1 499 ? 10.623  -0.869  3.841   1.00 93.51 499 A 1 
ATOM 3905 C CD  . GLU A 1 499 ? 9.650   -1.618  4.766   1.00 93.18 499 A 1 
ATOM 3906 O OE1 . GLU A 1 499 ? 10.155  -2.299  5.692   1.00 86.10 499 A 1 
ATOM 3907 O OE2 . GLU A 1 499 ? 8.420   -1.546  4.559   1.00 87.77 499 A 1 
ATOM 3908 N N   . THR A 1 500 ? 8.776   -2.862  -0.382  1.00 97.70 500 A 1 
ATOM 3909 C CA  . THR A 1 500 ? 8.325   -2.870  -1.779  1.00 98.09 500 A 1 
ATOM 3910 C C   . THR A 1 500 ? 7.032   -2.089  -1.986  1.00 98.40 500 A 1 
ATOM 3911 O O   . THR A 1 500 ? 6.858   -1.490  -3.045  1.00 98.33 500 A 1 
ATOM 3912 C CB  . THR A 1 500 ? 8.119   -4.307  -2.279  1.00 97.85 500 A 1 
ATOM 3913 O OG1 . THR A 1 500 ? 7.246   -4.973  -1.400  1.00 96.09 500 A 1 
ATOM 3914 C CG2 . THR A 1 500 ? 9.441   -5.076  -2.320  1.00 95.62 500 A 1 
ATOM 3915 N N   . THR A 1 501 ? 6.162   -2.026  -0.976  1.00 97.96 501 A 1 
ATOM 3916 C CA  . THR A 1 501 ? 4.953   -1.193  -0.971  1.00 98.16 501 A 1 
ATOM 3917 C C   . THR A 1 501 ? 5.314   0.286   -1.115  1.00 98.49 501 A 1 
ATOM 3918 O O   . THR A 1 501 ? 4.882   0.946   -2.058  1.00 98.50 501 A 1 
ATOM 3919 C CB  . THR A 1 501 ? 4.160   -1.424  0.327   1.00 97.80 501 A 1 
ATOM 3920 O OG1 . THR A 1 501 ? 3.810   -2.782  0.437   1.00 96.37 501 A 1 
ATOM 3921 C CG2 . THR A 1 501 ? 2.863   -0.632  0.381   1.00 96.68 501 A 1 
ATOM 3922 N N   . ALA A 1 502 ? 6.177   0.795   -0.237  1.00 98.43 502 A 1 
ATOM 3923 C CA  . ALA A 1 502 ? 6.651   2.175   -0.301  1.00 98.57 502 A 1 
ATOM 3924 C C   . ALA A 1 502 ? 7.436   2.445   -1.597  1.00 98.69 502 A 1 
ATOM 3925 O O   . ALA A 1 502 ? 7.242   3.468   -2.247  1.00 98.70 502 A 1 
ATOM 3926 C CB  . ALA A 1 502 ? 7.502   2.438   0.946   1.00 98.50 502 A 1 
ATOM 3927 N N   . LEU A 1 503 ? 8.271   1.494   -2.025  1.00 98.63 503 A 1 
ATOM 3928 C CA  . LEU A 1 503 ? 9.026   1.604   -3.273  1.00 98.66 503 A 1 
ATOM 3929 C C   . LEU A 1 503 ? 8.101   1.699   -4.495  1.00 98.75 503 A 1 
ATOM 3930 O O   . LEU A 1 503 ? 8.356   2.501   -5.386  1.00 98.72 503 A 1 
ATOM 3931 C CB  . LEU A 1 503 ? 9.986   0.405   -3.371  1.00 98.53 503 A 1 
ATOM 3932 C CG  . LEU A 1 503 ? 10.942  0.465   -4.578  1.00 98.03 503 A 1 
ATOM 3933 C CD1 . LEU A 1 503 ? 11.861  1.685   -4.534  1.00 97.15 503 A 1 
ATOM 3934 C CD2 . LEU A 1 503 ? 11.810  -0.795  -4.607  1.00 97.28 503 A 1 
ATOM 3935 N N   . GLY A 1 504 ? 7.012   0.927   -4.536  1.00 98.64 504 A 1 
ATOM 3936 C CA  . GLY A 1 504 ? 6.019   0.989   -5.610  1.00 98.73 504 A 1 
ATOM 3937 C C   . GLY A 1 504 ? 5.308   2.337   -5.689  1.00 98.80 504 A 1 
ATOM 3938 O O   . GLY A 1 504 ? 5.209   2.910   -6.774  1.00 98.77 504 A 1 
ATOM 3939 N N   . ALA A 1 505 ? 4.890   2.897   -4.548  1.00 98.79 505 A 1 
ATOM 3940 C CA  . ALA A 1 505 ? 4.326   4.248   -4.498  1.00 98.81 505 A 1 
ATOM 3941 C C   . ALA A 1 505 ? 5.338   5.313   -4.961  1.00 98.80 505 A 1 
ATOM 3942 O O   . ALA A 1 505 ? 4.991   6.209   -5.731  1.00 98.70 505 A 1 
ATOM 3943 C CB  . ALA A 1 505 ? 3.839   4.517   -3.073  1.00 98.76 505 A 1 
ATOM 3944 N N   . ALA A 1 506 ? 6.607   5.178   -4.556  1.00 98.85 506 A 1 
ATOM 3945 C CA  . ALA A 1 506 ? 7.679   6.056   -5.013  1.00 98.83 506 A 1 
ATOM 3946 C C   . ALA A 1 506 ? 7.899   5.959   -6.530  1.00 98.78 506 A 1 
ATOM 3947 O O   . ALA A 1 506 ? 8.018   6.987   -7.189  1.00 98.62 506 A 1 
ATOM 3948 C CB  . ALA A 1 506 ? 8.964   5.729   -4.244  1.00 98.75 506 A 1 
ATOM 3949 N N   . TYR A 1 507 ? 7.911   4.751   -7.102  1.00 98.82 507 A 1 
ATOM 3950 C CA  . TYR A 1 507 ? 8.050   4.540   -8.544  1.00 98.77 507 A 1 
ATOM 3951 C C   . TYR A 1 507 ? 6.931   5.217   -9.334  1.00 98.73 507 A 1 
ATOM 3952 O O   . TYR A 1 507 ? 7.213   5.946   -10.283 1.00 98.56 507 A 1 
ATOM 3953 C CB  . TYR A 1 507 ? 8.067   3.041   -8.873  1.00 98.70 507 A 1 
ATOM 3954 C CG  . TYR A 1 507 ? 9.315   2.252   -8.517  1.00 98.66 507 A 1 
ATOM 3955 C CD1 . TYR A 1 507 ? 10.511  2.875   -8.117  1.00 98.15 507 A 1 
ATOM 3956 C CD2 . TYR A 1 507 ? 9.274   0.850   -8.660  1.00 98.16 507 A 1 
ATOM 3957 C CE1 . TYR A 1 507 ? 11.661  2.107   -7.861  1.00 97.84 507 A 1 
ATOM 3958 C CE2 . TYR A 1 507 ? 10.418  0.077   -8.409  1.00 97.80 507 A 1 
ATOM 3959 C CZ  . TYR A 1 507 ? 11.617  0.702   -8.009  1.00 97.98 507 A 1 
ATOM 3960 O OH  . TYR A 1 507 ? 12.719  -0.050  -7.781  1.00 97.00 507 A 1 
ATOM 3961 N N   . LEU A 1 508 ? 5.680   5.023   -8.924  1.00 98.78 508 A 1 
ATOM 3962 C CA  . LEU A 1 508 ? 4.521   5.624   -9.583  1.00 98.75 508 A 1 
ATOM 3963 C C   . LEU A 1 508 ? 4.587   7.157   -9.533  1.00 98.66 508 A 1 
ATOM 3964 O O   . LEU A 1 508 ? 4.434   7.806   -10.568 1.00 98.47 508 A 1 
ATOM 3965 C CB  . LEU A 1 508 ? 3.247   5.086   -8.916  1.00 98.75 508 A 1 
ATOM 3966 C CG  . LEU A 1 508 ? 2.973   3.597   -9.201  1.00 98.60 508 A 1 
ATOM 3967 C CD1 . LEU A 1 508 ? 1.992   3.048   -8.167  1.00 98.30 508 A 1 
ATOM 3968 C CD2 . LEU A 1 508 ? 2.379   3.387   -10.593 1.00 98.16 508 A 1 
ATOM 3969 N N   . ALA A 1 509 ? 4.902   7.744   -8.372  1.00 98.60 509 A 1 
ATOM 3970 C CA  . ALA A 1 509 ? 5.058   9.191   -8.222  1.00 98.54 509 A 1 
ATOM 3971 C C   . ALA A 1 509 ? 6.249   9.746   -9.025  1.00 98.34 509 A 1 
ATOM 3972 O O   . ALA A 1 509 ? 6.167   10.815  -9.635  1.00 98.03 509 A 1 
ATOM 3973 C CB  . ALA A 1 509 ? 5.204   9.498   -6.727  1.00 98.54 509 A 1 
ATOM 3974 N N   . GLY A 1 510 ? 7.349   9.002   -9.058  1.00 98.43 510 A 1 
ATOM 3975 C CA  . GLY A 1 510 ? 8.535   9.351   -9.831  1.00 98.23 510 A 1 
ATOM 3976 C C   . GLY A 1 510 ? 8.293   9.325   -11.340 1.00 98.09 510 A 1 
ATOM 3977 O O   . GLY A 1 510 ? 8.733   10.238  -12.037 1.00 97.69 510 A 1 
ATOM 3978 N N   . LEU A 1 511 ? 7.548   8.342   -11.848 1.00 98.34 511 A 1 
ATOM 3979 C CA  . LEU A 1 511 ? 7.142   8.272   -13.257 1.00 98.08 511 A 1 
ATOM 3980 C C   . LEU A 1 511 ? 6.208   9.428   -13.629 1.00 97.84 511 A 1 
ATOM 3981 O O   . LEU A 1 511 ? 6.439   10.090  -14.638 1.00 97.34 511 A 1 
ATOM 3982 C CB  . LEU A 1 511 ? 6.469   6.917   -13.537 1.00 98.04 511 A 1 
ATOM 3983 C CG  . LEU A 1 511 ? 7.423   5.709   -13.551 1.00 97.78 511 A 1 
ATOM 3984 C CD1 . LEU A 1 511 ? 6.600   4.422   -13.586 1.00 97.01 511 A 1 
ATOM 3985 C CD2 . LEU A 1 511 ? 8.354   5.712   -14.764 1.00 97.01 511 A 1 
ATOM 3986 N N   . ALA A 1 512 ? 5.206   9.731   -12.796 1.00 97.73 512 A 1 
ATOM 3987 C CA  . ALA A 1 512 ? 4.265   10.831  -13.032 1.00 97.28 512 A 1 
ATOM 3988 C C   . ALA A 1 512 ? 4.945   12.207  -13.118 1.00 96.73 512 A 1 
ATOM 3989 O O   . ALA A 1 512 ? 4.441   13.117  -13.775 1.00 95.83 512 A 1 
ATOM 3990 C CB  . ALA A 1 512 ? 3.225   10.829  -11.906 1.00 97.32 512 A 1 
ATOM 3991 N N   . THR A 1 513 ? 6.096   12.379  -12.463 1.00 96.64 513 A 1 
ATOM 3992 C CA  . THR A 1 513 ? 6.846   13.647  -12.406 1.00 96.21 513 A 1 
ATOM 3993 C C   . THR A 1 513 ? 8.123   13.649  -13.248 1.00 95.57 513 A 1 
ATOM 3994 O O   . THR A 1 513 ? 8.861   14.636  -13.250 1.00 94.40 513 A 1 
ATOM 3995 C CB  . THR A 1 513 ? 7.141   14.044  -10.956 1.00 96.24 513 A 1 
ATOM 3996 O OG1 . THR A 1 513 ? 7.813   13.009  -10.275 1.00 94.93 513 A 1 
ATOM 3997 C CG2 . THR A 1 513 ? 5.854   14.364  -10.197 1.00 94.30 513 A 1 
ATOM 3998 N N   . GLY A 1 514 ? 8.401   12.567  -13.975 1.00 95.62 514 A 1 
ATOM 3999 C CA  . GLY A 1 514 ? 9.608   12.418  -14.788 1.00 95.26 514 A 1 
ATOM 4000 C C   . GLY A 1 514 ? 10.903  12.276  -13.976 1.00 95.70 514 A 1 
ATOM 4001 O O   . GLY A 1 514 ? 11.995  12.503  -14.506 1.00 94.30 514 A 1 
ATOM 4002 N N   . PHE A 1 515 ? 10.808  11.926  -12.699 1.00 96.85 515 A 1 
ATOM 4003 C CA  . PHE A 1 515 ? 11.966  11.604  -11.863 1.00 96.95 515 A 1 
ATOM 4004 C C   . PHE A 1 515 ? 12.658  10.325  -12.349 1.00 97.04 515 A 1 
ATOM 4005 O O   . PHE A 1 515 ? 13.882  10.303  -12.449 1.00 96.13 515 A 1 
ATOM 4006 C CB  . PHE A 1 515 ? 11.514  11.481  -10.408 1.00 96.85 515 A 1 
ATOM 4007 C CG  . PHE A 1 515 ? 12.643  11.332  -9.408  1.00 97.25 515 A 1 
ATOM 4008 C CD1 . PHE A 1 515 ? 13.022  10.059  -8.944  1.00 96.06 515 A 1 
ATOM 4009 C CD2 . PHE A 1 515 ? 13.278  12.478  -8.896  1.00 96.29 515 A 1 
ATOM 4010 C CE1 . PHE A 1 515 ? 14.015  9.938   -7.956  1.00 95.59 515 A 1 
ATOM 4011 C CE2 . PHE A 1 515 ? 14.268  12.355  -7.908  1.00 95.68 515 A 1 
ATOM 4012 C CZ  . PHE A 1 515 ? 14.631  11.086  -7.433  1.00 96.79 515 A 1 
ATOM 4013 N N   . TRP A 1 516 ? 11.863  9.318   -12.725 1.00 97.84 516 A 1 
ATOM 4014 C CA  . TRP A 1 516 ? 12.253  8.195   -13.574 1.00 97.80 516 A 1 
ATOM 4015 C C   . TRP A 1 516 ? 11.502  8.271   -14.904 1.00 97.58 516 A 1 
ATOM 4016 O O   . TRP A 1 516 ? 10.387  8.786   -14.967 1.00 97.05 516 A 1 
ATOM 4017 C CB  . TRP A 1 516 ? 12.000  6.870   -12.852 1.00 97.72 516 A 1 
ATOM 4018 C CG  . TRP A 1 516 ? 12.816  6.660   -11.615 1.00 97.87 516 A 1 
ATOM 4019 C CD1 . TRP A 1 516 ? 14.153  6.465   -11.578 1.00 97.04 516 A 1 
ATOM 4020 C CD2 . TRP A 1 516 ? 12.372  6.640   -10.224 1.00 98.00 516 A 1 
ATOM 4021 N NE1 . TRP A 1 516 ? 14.566  6.324   -10.260 1.00 97.15 516 A 1 
ATOM 4022 C CE2 . TRP A 1 516 ? 13.509  6.419   -9.386  1.00 97.75 516 A 1 
ATOM 4023 C CE3 . TRP A 1 516 ? 11.125  6.786   -9.588  1.00 97.76 516 A 1 
ATOM 4024 C CZ2 . TRP A 1 516 ? 13.413  6.337   -7.989  1.00 97.51 516 A 1 
ATOM 4025 C CZ3 . TRP A 1 516 ? 11.017  6.706   -8.187  1.00 97.25 516 A 1 
ATOM 4026 C CH2 . TRP A 1 516 ? 12.155  6.482   -7.387  1.00 97.00 516 A 1 
ATOM 4027 N N   . GLN A 1 517 ? 12.128  7.795   -15.990 1.00 97.42 517 A 1 
ATOM 4028 C CA  . GLN A 1 517 ? 11.642  8.017   -17.357 1.00 97.02 517 A 1 
ATOM 4029 C C   . GLN A 1 517 ? 10.796  6.858   -17.896 1.00 97.11 517 A 1 
ATOM 4030 O O   . GLN A 1 517 ? 9.969   7.060   -18.784 1.00 95.74 517 A 1 
ATOM 4031 C CB  . GLN A 1 517 ? 12.840  8.278   -18.287 1.00 96.13 517 A 1 
ATOM 4032 C CG  . GLN A 1 517 ? 13.704  9.470   -17.844 1.00 93.01 517 A 1 
ATOM 4033 C CD  . GLN A 1 517 ? 12.917  10.775  -17.780 1.00 87.29 517 A 1 
ATOM 4034 O OE1 . GLN A 1 517 ? 12.228  11.162  -18.706 1.00 77.05 517 A 1 
ATOM 4035 N NE2 . GLN A 1 517 ? 12.984  11.503  -16.691 1.00 74.17 517 A 1 
ATOM 4036 N N   . SER A 1 518 ? 11.009  5.632   -17.399 1.00 97.18 518 A 1 
ATOM 4037 C CA  . SER A 1 518 ? 10.318  4.452   -17.930 1.00 97.43 518 A 1 
ATOM 4038 C C   . SER A 1 518 ? 10.309  3.263   -16.964 1.00 97.80 518 A 1 
ATOM 4039 O O   . SER A 1 518 ? 11.115  3.178   -16.036 1.00 97.80 518 A 1 
ATOM 4040 C CB  . SER A 1 518 ? 10.976  4.029   -19.252 1.00 97.10 518 A 1 
ATOM 4041 O OG  . SER A 1 518 ? 12.294  3.569   -19.033 1.00 96.80 518 A 1 
ATOM 4042 N N   . LEU A 1 519 ? 9.431   2.293   -17.245 1.00 97.54 519 A 1 
ATOM 4043 C CA  . LEU A 1 519 ? 9.405   1.003   -16.541 1.00 97.74 519 A 1 
ATOM 4044 C C   . LEU A 1 519 ? 10.707  0.204   -16.739 1.00 97.89 519 A 1 
ATOM 4045 O O   . LEU A 1 519 ? 11.129  -0.516  -15.835 1.00 97.74 519 A 1 
ATOM 4046 C CB  . LEU A 1 519 ? 8.205   0.170   -17.029 1.00 97.70 519 A 1 
ATOM 4047 C CG  . LEU A 1 519 ? 6.816   0.796   -16.792 1.00 97.06 519 A 1 
ATOM 4048 C CD1 . LEU A 1 519 ? 5.739   -0.147  -17.326 1.00 96.37 519 A 1 
ATOM 4049 C CD2 . LEU A 1 519 ? 6.542   1.053   -15.314 1.00 96.20 519 A 1 
ATOM 4050 N N   . ASP A 1 520 ? 11.353  0.351   -17.896 1.00 97.61 520 A 1 
ATOM 4051 C CA  . ASP A 1 520 ? 12.624  -0.320  -18.190 1.00 97.60 520 A 1 
ATOM 4052 C C   . ASP A 1 520 ? 13.766  0.227   -17.330 1.00 97.70 520 A 1 
ATOM 4053 O O   . ASP A 1 520 ? 14.579  -0.550  -16.828 1.00 97.36 520 A 1 
ATOM 4054 C CB  . ASP A 1 520 ? 12.965  -0.186  -19.682 1.00 97.40 520 A 1 
ATOM 4055 C CG  . ASP A 1 520 ? 12.016  -0.973  -20.591 1.00 95.48 520 A 1 
ATOM 4056 O OD1 . ASP A 1 520 ? 11.492  -2.017  -20.136 1.00 92.45 520 A 1 
ATOM 4057 O OD2 . ASP A 1 520 ? 11.839  -0.528  -21.744 1.00 92.60 520 A 1 
ATOM 4058 N N   . GLU A 1 521 ? 13.797  1.543   -17.099 1.00 97.76 521 A 1 
ATOM 4059 C CA  . GLU A 1 521 ? 14.743  2.162   -16.161 1.00 97.67 521 A 1 
ATOM 4060 C C   . GLU A 1 521 ? 14.550  1.611   -14.740 1.00 97.73 521 A 1 
ATOM 4061 O O   . GLU A 1 521 ? 15.520  1.186   -14.102 1.00 97.10 521 A 1 
ATOM 4062 C CB  . GLU A 1 521 ? 14.560  3.689   -16.186 1.00 97.09 521 A 1 
ATOM 4063 C CG  . GLU A 1 521 ? 15.558  4.422   -15.275 1.00 95.45 521 A 1 
ATOM 4064 C CD  . GLU A 1 521 ? 15.291  5.925   -15.147 1.00 96.26 521 A 1 
ATOM 4065 O OE1 . GLU A 1 521 ? 16.003  6.567   -14.339 1.00 91.22 521 A 1 
ATOM 4066 O OE2 . GLU A 1 521 ? 14.369  6.441   -15.814 1.00 93.27 521 A 1 
ATOM 4067 N N   . LEU A 1 522 ? 13.298  1.532   -14.268 1.00 97.99 522 A 1 
ATOM 4068 C CA  . LEU A 1 522 ? 12.985  0.965   -12.954 1.00 98.04 522 A 1 
ATOM 4069 C C   . LEU A 1 522 ? 13.462  -0.485  -12.844 1.00 97.81 522 A 1 
ATOM 4070 O O   . LEU A 1 522 ? 14.138  -0.844  -11.879 1.00 97.42 522 A 1 
ATOM 4071 C CB  . LEU A 1 522 ? 11.472  1.046   -12.683 1.00 98.14 522 A 1 
ATOM 4072 C CG  . LEU A 1 522 ? 10.895  2.466   -12.567 1.00 97.79 522 A 1 
ATOM 4073 C CD1 . LEU A 1 522 ? 9.413   2.358   -12.223 1.00 97.10 522 A 1 
ATOM 4074 C CD2 . LEU A 1 522 ? 11.590  3.297   -11.489 1.00 97.14 522 A 1 
ATOM 4075 N N   . ARG A 1 523 ? 13.159  -1.306  -13.851 1.00 97.75 523 A 1 
ATOM 4076 C CA  . ARG A 1 523 ? 13.540  -2.721  -13.906 1.00 97.49 523 A 1 
ATOM 4077 C C   . ARG A 1 523 ? 15.059  -2.913  -13.937 1.00 97.42 523 A 1 
ATOM 4078 O O   . ARG A 1 523 ? 15.564  -3.806  -13.260 1.00 96.60 523 A 1 
ATOM 4079 C CB  . ARG A 1 523 ? 12.860  -3.364  -15.122 1.00 96.38 523 A 1 
ATOM 4080 C CG  . ARG A 1 523 ? 13.081  -4.882  -15.188 1.00 91.73 523 A 1 
ATOM 4081 C CD  . ARG A 1 523 ? 12.398  -5.499  -16.409 1.00 90.19 523 A 1 
ATOM 4082 N NE  . ARG A 1 523 ? 10.923  -5.405  -16.341 1.00 84.11 523 A 1 
ATOM 4083 C CZ  . ARG A 1 523 ? 10.038  -6.349  -16.643 1.00 79.19 523 A 1 
ATOM 4084 N NH1 . ARG A 1 523 ? 10.365  -7.476  -17.175 1.00 70.22 523 A 1 
ATOM 4085 N NH2 . ARG A 1 523 ? 8.784   -6.177  -16.397 1.00 70.24 523 A 1 
ATOM 4086 N N   . ALA A 1 524 ? 15.782  -2.085  -14.700 1.00 97.19 524 A 1 
ATOM 4087 C CA  . ALA A 1 524 ? 17.238  -2.154  -14.807 1.00 96.89 524 A 1 
ATOM 4088 C C   . ALA A 1 524 ? 17.946  -1.832  -13.480 1.00 96.49 524 A 1 
ATOM 4089 O O   . ALA A 1 524 ? 19.014  -2.378  -13.202 1.00 95.15 524 A 1 
ATOM 4090 C CB  . ALA A 1 524 ? 17.686  -1.202  -15.921 1.00 96.83 524 A 1 
ATOM 4091 N N   . MET A 1 525 ? 17.348  -0.978  -12.653 1.00 96.73 525 A 1 
ATOM 4092 C CA  . MET A 1 525 ? 17.892  -0.599  -11.346 1.00 95.89 525 A 1 
ATOM 4093 C C   . MET A 1 525 ? 17.415  -1.485  -10.190 1.00 96.22 525 A 1 
ATOM 4094 O O   . MET A 1 525 ? 17.970  -1.392  -9.093  1.00 94.58 525 A 1 
ATOM 4095 C CB  . MET A 1 525 ? 17.576  0.870   -11.066 1.00 94.76 525 A 1 
ATOM 4096 C CG  . MET A 1 525 ? 18.341  1.817   -11.997 1.00 90.27 525 A 1 
ATOM 4097 S SD  . MET A 1 525 ? 18.324  3.537   -11.436 1.00 85.85 525 A 1 
ATOM 4098 C CE  . MET A 1 525 ? 16.604  3.960   -11.744 1.00 73.47 525 A 1 
ATOM 4099 N N   . TRP A 1 526 ? 16.423  -2.354  -10.407 1.00 96.08 526 A 1 
ATOM 4100 C CA  . TRP A 1 526 ? 15.917  -3.256  -9.378  1.00 95.73 526 A 1 
ATOM 4101 C C   . TRP A 1 526 ? 16.987  -4.272  -8.952  1.00 95.55 526 A 1 
ATOM 4102 O O   . TRP A 1 526 ? 17.556  -5.004  -9.774  1.00 94.48 526 A 1 
ATOM 4103 C CB  . TRP A 1 526 ? 14.637  -3.942  -9.861  1.00 95.22 526 A 1 
ATOM 4104 C CG  . TRP A 1 526 ? 13.956  -4.787  -8.827  1.00 94.57 526 A 1 
ATOM 4105 C CD1 . TRP A 1 526 ? 12.993  -4.363  -7.975  1.00 93.48 526 A 1 
ATOM 4106 C CD2 . TRP A 1 526 ? 14.172  -6.195  -8.511  1.00 95.11 526 A 1 
ATOM 4107 N NE1 . TRP A 1 526 ? 12.592  -5.408  -7.165  1.00 92.33 526 A 1 
ATOM 4108 C CE2 . TRP A 1 526 ? 13.285  -6.566  -7.456  1.00 93.62 526 A 1 
ATOM 4109 C CE3 . TRP A 1 526 ? 15.020  -7.204  -9.017  1.00 93.10 526 A 1 
ATOM 4110 C CZ2 . TRP A 1 526 ? 13.238  -7.869  -6.937  1.00 92.47 526 A 1 
ATOM 4111 C CZ3 . TRP A 1 526 ? 14.982  -8.512  -8.497  1.00 92.38 526 A 1 
ATOM 4112 C CH2 . TRP A 1 526 ? 14.093  -8.844  -7.468  1.00 91.86 526 A 1 
ATOM 4113 N N   . GLN A 1 527 ? 17.266  -4.356  -7.648  1.00 95.96 527 A 1 
ATOM 4114 C CA  . GLN A 1 527 ? 18.365  -5.155  -7.105  1.00 95.63 527 A 1 
ATOM 4115 C C   . GLN A 1 527 ? 17.871  -6.367  -6.315  1.00 96.68 527 A 1 
ATOM 4116 O O   . GLN A 1 527 ? 17.029  -6.256  -5.421  1.00 95.94 527 A 1 
ATOM 4117 C CB  . GLN A 1 527 ? 19.290  -4.283  -6.246  1.00 94.19 527 A 1 
ATOM 4118 C CG  . GLN A 1 527 ? 20.013  -3.221  -7.087  1.00 89.50 527 A 1 
ATOM 4119 C CD  . GLN A 1 527 ? 20.975  -2.357  -6.279  1.00 83.53 527 A 1 
ATOM 4120 O OE1 . GLN A 1 527 ? 21.280  -2.582  -5.116  1.00 74.83 527 A 1 
ATOM 4121 N NE2 . GLN A 1 527 ? 21.512  -1.327  -6.884  1.00 70.87 527 A 1 
ATOM 4122 N N   . ARG A 1 528 ? 18.465  -7.531  -6.606  1.00 95.45 528 A 1 
ATOM 4123 C CA  . ARG A 1 528 ? 18.258  -8.776  -5.856  1.00 95.80 528 A 1 
ATOM 4124 C C   . ARG A 1 528 ? 19.280  -8.897  -4.730  1.00 96.15 528 A 1 
ATOM 4125 O O   . ARG A 1 528 ? 20.478  -8.808  -4.993  1.00 94.73 528 A 1 
ATOM 4126 C CB  . ARG A 1 528 ? 18.336  -9.984  -6.804  1.00 94.02 528 A 1 
ATOM 4127 C CG  . ARG A 1 528 ? 17.131  -10.040 -7.748  1.00 88.69 528 A 1 
ATOM 4128 C CD  . ARG A 1 528 ? 17.228  -11.199 -8.751  1.00 86.96 528 A 1 
ATOM 4129 N NE  . ARG A 1 528 ? 18.224  -10.923 -9.803  1.00 79.71 528 A 1 
ATOM 4130 C CZ  . ARG A 1 528 ? 18.443  -11.667 -10.879 1.00 74.80 528 A 1 
ATOM 4131 N NH1 . ARG A 1 528 ? 17.797  -12.781 -11.090 1.00 66.77 528 A 1 
ATOM 4132 N NH2 . ARG A 1 528 ? 19.319  -11.297 -11.771 1.00 64.96 528 A 1 
ATOM 4133 N N   . ASP A 1 529 ? 18.812  -9.160  -3.518  1.00 96.11 529 A 1 
ATOM 4134 C CA  . ASP A 1 529 ? 19.638  -9.553  -2.372  1.00 96.31 529 A 1 
ATOM 4135 C C   . ASP A 1 529 ? 20.055  -11.025 -2.508  1.00 97.08 529 A 1 
ATOM 4136 O O   . ASP A 1 529 ? 21.238  -11.362 -2.560  1.00 96.00 529 A 1 
ATOM 4137 C CB  . ASP A 1 529 ? 18.841  -9.300  -1.079  1.00 94.78 529 A 1 
ATOM 4138 C CG  . ASP A 1 529 ? 19.475  -9.925  0.169   1.00 92.90 529 A 1 
ATOM 4139 O OD1 . ASP A 1 529 ? 20.695  -9.801  0.347   1.00 88.12 529 A 1 
ATOM 4140 O OD2 . ASP A 1 529 ? 18.723  -10.577 0.940   1.00 87.70 529 A 1 
ATOM 4141 N N   . LYS A 1 530 ? 19.066  -11.918 -2.631  1.00 96.88 530 A 1 
ATOM 4142 C CA  . LYS A 1 530 ? 19.292  -13.365 -2.682  1.00 97.32 530 A 1 
ATOM 4143 C C   . LYS A 1 530 ? 18.288  -14.052 -3.608  1.00 97.82 530 A 1 
ATOM 4144 O O   . LYS A 1 530 ? 17.122  -13.672 -3.669  1.00 97.31 530 A 1 
ATOM 4145 C CB  . LYS A 1 530 ? 19.258  -13.916 -1.243  1.00 96.76 530 A 1 
ATOM 4146 C CG  . LYS A 1 530 ? 19.730  -15.371 -1.132  1.00 95.07 530 A 1 
ATOM 4147 C CD  . LYS A 1 530 ? 19.884  -15.780 0.342   1.00 93.19 530 A 1 
ATOM 4148 C CE  . LYS A 1 530 ? 20.291  -17.249 0.467   1.00 87.99 530 A 1 
ATOM 4149 N NZ  . LYS A 1 530 ? 20.333  -17.701 1.886   1.00 78.86 530 A 1 
ATOM 4150 N N   . THR A 1 531 ? 18.758  -15.099 -4.286  1.00 97.85 531 A 1 
ATOM 4151 C CA  . THR A 1 531 ? 17.907  -16.053 -5.009  1.00 98.06 531 A 1 
ATOM 4152 C C   . THR A 1 531 ? 17.998  -17.410 -4.327  1.00 98.20 531 A 1 
ATOM 4153 O O   . THR A 1 531 ? 19.101  -17.890 -4.064  1.00 97.85 531 A 1 
ATOM 4154 C CB  . THR A 1 531 ? 18.300  -16.156 -6.488  1.00 97.69 531 A 1 
ATOM 4155 O OG1 . THR A 1 531 ? 18.159  -14.892 -7.099  1.00 96.42 531 A 1 
ATOM 4156 C CG2 . THR A 1 531 ? 17.427  -17.134 -7.268  1.00 96.30 531 A 1 
ATOM 4157 N N   . PHE A 1 532 ? 16.851  -18.021 -4.049  1.00 98.22 532 A 1 
ATOM 4158 C CA  . PHE A 1 532 ? 16.723  -19.391 -3.572  1.00 98.25 532 A 1 
ATOM 4159 C C   . PHE A 1 532 ? 16.286  -20.255 -4.755  1.00 98.33 532 A 1 
ATOM 4160 O O   . PHE A 1 532 ? 15.314  -19.932 -5.436  1.00 98.13 532 A 1 
ATOM 4161 C CB  . PHE A 1 532 ? 15.728  -19.459 -2.410  1.00 98.23 532 A 1 
ATOM 4162 C CG  . PHE A 1 532 ? 16.045  -18.535 -1.245  1.00 98.28 532 A 1 
ATOM 4163 C CD1 . PHE A 1 532 ? 16.699  -19.034 -0.104  1.00 97.62 532 A 1 
ATOM 4164 C CD2 . PHE A 1 532 ? 15.673  -17.176 -1.297  1.00 97.80 532 A 1 
ATOM 4165 C CE1 . PHE A 1 532 ? 16.972  -18.182 0.981   1.00 97.44 532 A 1 
ATOM 4166 C CE2 . PHE A 1 532 ? 15.955  -16.323 -0.215  1.00 97.52 532 A 1 
ATOM 4167 C CZ  . PHE A 1 532 ? 16.601  -16.824 0.927   1.00 97.60 532 A 1 
ATOM 4168 N N   . THR A 1 533 ? 17.036  -21.318 -5.022  1.00 98.56 533 A 1 
ATOM 4169 C CA  . THR A 1 533 ? 16.759  -22.258 -6.112  1.00 98.54 533 A 1 
ATOM 4170 C C   . THR A 1 533 ? 16.312  -23.596 -5.533  1.00 98.58 533 A 1 
ATOM 4171 O O   . THR A 1 533 ? 16.886  -24.007 -4.520  1.00 98.23 533 A 1 
ATOM 4172 C CB  . THR A 1 533 ? 17.998  -22.476 -6.992  1.00 98.13 533 A 1 
ATOM 4173 O OG1 . THR A 1 533 ? 19.125  -22.792 -6.204  1.00 94.22 533 A 1 
ATOM 4174 C CG2 . THR A 1 533 ? 18.342  -21.219 -7.788  1.00 92.34 533 A 1 
ATOM 4175 N N   . PRO A 1 534 ? 15.359  -24.303 -6.167  1.00 98.57 534 A 1 
ATOM 4176 C CA  . PRO A 1 534 ? 14.947  -25.633 -5.736  1.00 98.42 534 A 1 
ATOM 4177 C C   . PRO A 1 534 ? 16.137  -26.595 -5.658  1.00 98.31 534 A 1 
ATOM 4178 O O   . PRO A 1 534 ? 16.937  -26.674 -6.595  1.00 97.64 534 A 1 
ATOM 4179 C CB  . PRO A 1 534 ? 13.914  -26.107 -6.764  1.00 97.91 534 A 1 
ATOM 4180 C CG  . PRO A 1 534 ? 13.389  -24.810 -7.376  1.00 96.36 534 A 1 
ATOM 4181 C CD  . PRO A 1 534 ? 14.589  -23.879 -7.329  1.00 98.25 534 A 1 
ATOM 4182 N N   . ALA A 1 535 ? 16.247  -27.315 -4.543  1.00 98.14 535 A 1 
ATOM 4183 C CA  . ALA A 1 535 ? 17.308  -28.286 -4.283  1.00 97.77 535 A 1 
ATOM 4184 C C   . ALA A 1 535 ? 16.773  -29.635 -3.767  1.00 97.79 535 A 1 
ATOM 4185 O O   . ALA A 1 535 ? 17.522  -30.606 -3.690  1.00 95.89 535 A 1 
ATOM 4186 C CB  . ALA A 1 535 ? 18.295  -27.649 -3.291  1.00 97.01 535 A 1 
ATOM 4187 N N   . MET A 1 536 ? 15.496  -29.712 -3.412  1.00 97.84 536 A 1 
ATOM 4188 C CA  . MET A 1 536 ? 14.820  -30.917 -2.942  1.00 97.88 536 A 1 
ATOM 4189 C C   . MET A 1 536 ? 14.549  -31.882 -4.102  1.00 97.81 536 A 1 
ATOM 4190 O O   . MET A 1 536 ? 14.135  -31.469 -5.182  1.00 97.06 536 A 1 
ATOM 4191 C CB  . MET A 1 536 ? 13.524  -30.501 -2.235  1.00 97.39 536 A 1 
ATOM 4192 C CG  . MET A 1 536 ? 12.815  -31.671 -1.542  1.00 96.78 536 A 1 
ATOM 4193 S SD  . MET A 1 536 ? 11.284  -31.202 -0.687  1.00 97.04 536 A 1 
ATOM 4194 C CE  . MET A 1 536 ? 11.935  -30.190 0.665   1.00 93.91 536 A 1 
ATOM 4195 N N   . ASP A 1 537 ? 14.752  -33.179 -3.862  1.00 97.53 537 A 1 
ATOM 4196 C CA  . ASP A 1 537 ? 14.401  -34.192 -4.857  1.00 97.26 537 A 1 
ATOM 4197 C C   . ASP A 1 537 ? 12.878  -34.369 -4.985  1.00 97.77 537 A 1 
ATOM 4198 O O   . ASP A 1 537 ? 12.118  -34.208 -4.022  1.00 97.27 537 A 1 
ATOM 4199 C CB  . ASP A 1 537 ? 15.133  -35.510 -4.572  1.00 95.68 537 A 1 
ATOM 4200 C CG  . ASP A 1 537 ? 14.503  -36.307 -3.429  1.00 89.84 537 A 1 
ATOM 4201 O OD1 . ASP A 1 537 ? 13.512  -37.032 -3.715  1.00 81.06 537 A 1 
ATOM 4202 O OD2 . ASP A 1 537 ? 15.008  -36.232 -2.293  1.00 80.89 537 A 1 
ATOM 4203 N N   . GLU A 1 538 ? 12.423  -34.752 -6.179  1.00 97.72 538 A 1 
ATOM 4204 C CA  . GLU A 1 538 ? 10.989  -34.837 -6.497  1.00 97.56 538 A 1 
ATOM 4205 C C   . GLU A 1 538 ? 10.242  -35.871 -5.646  1.00 97.86 538 A 1 
ATOM 4206 O O   . GLU A 1 538 ? 9.077   -35.681 -5.298  1.00 97.53 538 A 1 
ATOM 4207 C CB  . GLU A 1 538 ? 10.831  -35.142 -7.996  1.00 96.60 538 A 1 
ATOM 4208 C CG  . GLU A 1 538 ? 9.375   -35.100 -8.498  1.00 86.01 538 A 1 
ATOM 4209 C CD  . GLU A 1 538 ? 8.661   -33.762 -8.231  1.00 80.90 538 A 1 
ATOM 4210 O OE1 . GLU A 1 538 ? 7.424   -33.772 -8.054  1.00 72.07 538 A 1 
ATOM 4211 O OE2 . GLU A 1 538 ? 9.341   -32.717 -8.172  1.00 73.02 538 A 1 
ATOM 4212 N N   . LYS A 1 539 ? 10.903  -36.961 -5.244  1.00 98.10 539 A 1 
ATOM 4213 C CA  . LYS A 1 539 ? 10.273  -37.995 -4.412  1.00 98.11 539 A 1 
ATOM 4214 C C   . LYS A 1 539 ? 10.003  -37.470 -3.001  1.00 98.24 539 A 1 
ATOM 4215 O O   . LYS A 1 539 ? 8.926   -37.710 -2.455  1.00 97.94 539 A 1 
ATOM 4216 C CB  . LYS A 1 539 ? 11.161  -39.240 -4.404  1.00 97.90 539 A 1 
ATOM 4217 C CG  . LYS A 1 539 ? 10.532  -40.397 -3.621  1.00 88.97 539 A 1 
ATOM 4218 C CD  . LYS A 1 539 ? 11.504  -41.574 -3.571  1.00 86.31 539 A 1 
ATOM 4219 C CE  . LYS A 1 539 ? 10.903  -42.699 -2.730  1.00 79.56 539 A 1 
ATOM 4220 N NZ  . LYS A 1 539 ? 11.862  -43.819 -2.589  1.00 69.18 539 A 1 
ATOM 4221 N N   . GLN A 1 540 ? 10.962  -36.746 -2.423  1.00 98.03 540 A 1 
ATOM 4222 C CA  . GLN A 1 540 ? 10.802  -36.093 -1.129  1.00 98.00 540 A 1 
ATOM 4223 C C   . GLN A 1 540 ? 9.718   -35.013 -1.196  1.00 98.22 540 A 1 
ATOM 4224 O O   . GLN A 1 540 ? 8.823   -35.003 -0.351  1.00 98.09 540 A 1 
ATOM 4225 C CB  . GLN A 1 540 ? 12.153  -35.522 -0.684  1.00 97.66 540 A 1 
ATOM 4226 C CG  . GLN A 1 540 ? 12.066  -34.880 0.707   1.00 94.13 540 A 1 
ATOM 4227 C CD  . GLN A 1 540 ? 13.406  -34.354 1.207   1.00 92.85 540 A 1 
ATOM 4228 O OE1 . GLN A 1 540 ? 14.439  -34.424 0.567   1.00 85.40 540 A 1 
ATOM 4229 N NE2 . GLN A 1 540 ? 13.447  -33.805 2.401   1.00 83.13 540 A 1 
ATOM 4230 N N   . ARG A 1 541 ? 9.754   -34.163 -2.217  1.00 98.32 541 A 1 
ATOM 4231 C CA  . ARG A 1 541 ? 8.748   -33.120 -2.466  1.00 98.42 541 A 1 
ATOM 4232 C C   . ARG A 1 541 ? 7.337   -33.709 -2.541  1.00 98.43 541 A 1 
ATOM 4233 O O   . ARG A 1 541 ? 6.452   -33.282 -1.805  1.00 98.27 541 A 1 
ATOM 4234 C CB  . ARG A 1 541 ? 9.147   -32.371 -3.749  1.00 98.09 541 A 1 
ATOM 4235 C CG  . ARG A 1 541 ? 8.156   -31.263 -4.096  1.00 96.89 541 A 1 
ATOM 4236 C CD  . ARG A 1 541 ? 8.617   -30.509 -5.347  1.00 95.33 541 A 1 
ATOM 4237 N NE  . ARG A 1 541 ? 7.589   -29.547 -5.758  1.00 89.33 541 A 1 
ATOM 4238 C CZ  . ARG A 1 541 ? 6.594   -29.768 -6.601  1.00 86.97 541 A 1 
ATOM 4239 N NH1 . ARG A 1 541 ? 6.453   -30.891 -7.260  1.00 77.83 541 A 1 
ATOM 4240 N NH2 . ARG A 1 541 ? 5.712   -28.832 -6.799  1.00 77.33 541 A 1 
ATOM 4241 N N   . ALA A 1 542 ? 7.139   -34.735 -3.356  1.00 98.41 542 A 1 
ATOM 4242 C CA  . ALA A 1 542 ? 5.847   -35.403 -3.514  1.00 98.34 542 A 1 
ATOM 4243 C C   . ALA A 1 542 ? 5.346   -36.032 -2.201  1.00 98.30 542 A 1 
ATOM 4244 O O   . ALA A 1 542 ? 4.160   -35.945 -1.882  1.00 97.99 542 A 1 
ATOM 4245 C CB  . ALA A 1 542 ? 5.979   -36.451 -4.625  1.00 98.20 542 A 1 
ATOM 4246 N N   . ALA A 1 543 ? 6.240   -36.633 -1.403  1.00 98.36 543 A 1 
ATOM 4247 C CA  . ALA A 1 543 ? 5.886   -37.209 -0.104  1.00 98.28 543 A 1 
ATOM 4248 C C   . ALA A 1 543 ? 5.425   -36.140 0.903   1.00 98.29 543 A 1 
ATOM 4249 O O   . ALA A 1 543 ? 4.441   -36.354 1.614   1.00 97.89 543 A 1 
ATOM 4250 C CB  . ALA A 1 543 ? 7.081   -38.008 0.426   1.00 98.10 543 A 1 
ATOM 4251 N N   . LEU A 1 544 ? 6.100   -34.983 0.947   1.00 98.27 544 A 1 
ATOM 4252 C CA  . LEU A 1 544 ? 5.726   -33.855 1.804   1.00 98.22 544 A 1 
ATOM 4253 C C   . LEU A 1 544 ? 4.364   -33.272 1.410   1.00 98.10 544 A 1 
ATOM 4254 O O   . LEU A 1 544 ? 3.509   -33.099 2.281   1.00 97.88 544 A 1 
ATOM 4255 C CB  . LEU A 1 544 ? 6.827   -32.784 1.742   1.00 98.26 544 A 1 
ATOM 4256 C CG  . LEU A 1 544 ? 8.129   -33.151 2.479   1.00 97.67 544 A 1 
ATOM 4257 C CD1 . LEU A 1 544 ? 9.179   -32.082 2.200   1.00 96.62 544 A 1 
ATOM 4258 C CD2 . LEU A 1 544 ? 7.932   -33.235 3.997   1.00 96.56 544 A 1 
ATOM 4259 N N   . LEU A 1 545 ? 4.122   -33.065 0.118   1.00 98.28 545 A 1 
ATOM 4260 C CA  . LEU A 1 545 ? 2.840   -32.568 -0.394  1.00 98.15 545 A 1 
ATOM 4261 C C   . LEU A 1 545 ? 1.688   -33.538 -0.116  1.00 97.92 545 A 1 
ATOM 4262 O O   . LEU A 1 545 ? 0.627   -33.120 0.344   1.00 97.54 545 A 1 
ATOM 4263 C CB  . LEU A 1 545 ? 2.958   -32.304 -1.905  1.00 98.06 545 A 1 
ATOM 4264 C CG  . LEU A 1 545 ? 3.829   -31.096 -2.276  1.00 97.55 545 A 1 
ATOM 4265 C CD1 . LEU A 1 545 ? 3.923   -30.987 -3.796  1.00 96.42 545 A 1 
ATOM 4266 C CD2 . LEU A 1 545 ? 3.247   -29.792 -1.725  1.00 96.40 545 A 1 
ATOM 4267 N N   . ALA A 1 546 ? 1.902   -34.843 -0.306  1.00 98.26 546 A 1 
ATOM 4268 C CA  . ALA A 1 546 ? 0.898   -35.850 0.032   1.00 98.15 546 A 1 
ATOM 4269 C C   . ALA A 1 546 ? 0.572   -35.852 1.537   1.00 97.85 546 A 1 
ATOM 4270 O O   . ALA A 1 546 ? -0.587  -36.003 1.929   1.00 97.42 546 A 1 
ATOM 4271 C CB  . ALA A 1 546 ? 1.411   -37.218 -0.432  1.00 98.24 546 A 1 
ATOM 4272 N N   . GLY A 1 547 ? 1.588   -35.664 2.393   1.00 97.98 547 A 1 
ATOM 4273 C CA  . GLY A 1 547 ? 1.406   -35.515 3.834   1.00 97.67 547 A 1 
ATOM 4274 C C   . GLY A 1 547 ? 0.616   -34.263 4.212   1.00 97.37 547 A 1 
ATOM 4275 O O   . GLY A 1 547 ? -0.289  -34.356 5.046   1.00 96.95 547 A 1 
ATOM 4276 N N   . TRP A 1 548 ? 0.905   -33.132 3.570   1.00 97.01 548 A 1 
ATOM 4277 C CA  . TRP A 1 548 ? 0.175   -31.873 3.744   1.00 96.23 548 A 1 
ATOM 4278 C C   . TRP A 1 548 ? -1.300  -32.015 3.368   1.00 95.72 548 A 1 
ATOM 4279 O O   . TRP A 1 548 ? -2.163  -31.785 4.216   1.00 95.04 548 A 1 
ATOM 4280 C CB  . TRP A 1 548 ? 0.837   -30.762 2.921   1.00 95.72 548 A 1 
ATOM 4281 C CG  . TRP A 1 548 ? 0.027   -29.503 2.837   1.00 95.51 548 A 1 
ATOM 4282 C CD1 . TRP A 1 548 ? -0.559  -29.007 1.725   1.00 94.72 548 A 1 
ATOM 4283 C CD2 . TRP A 1 548 ? -0.328  -28.583 3.914   1.00 95.77 548 A 1 
ATOM 4284 N NE1 . TRP A 1 548 ? -1.229  -27.841 2.027   1.00 94.71 548 A 1 
ATOM 4285 C CE2 . TRP A 1 548 ? -1.120  -27.531 3.364   1.00 95.06 548 A 1 
ATOM 4286 C CE3 . TRP A 1 548 ? -0.052  -28.530 5.296   1.00 95.02 548 A 1 
ATOM 4287 C CZ2 . TRP A 1 548 ? -1.605  -26.471 4.147   1.00 94.41 548 A 1 
ATOM 4288 C CZ3 . TRP A 1 548 ? -0.539  -27.468 6.093   1.00 94.24 548 A 1 
ATOM 4289 C CH2 . TRP A 1 548 ? -1.310  -26.442 5.518   1.00 93.83 548 A 1 
ATOM 4290 N N   . HIS A 1 549 ? -1.606  -32.490 2.169   1.00 95.46 549 A 1 
ATOM 4291 C CA  . HIS A 1 549 ? -2.993  -32.661 1.719   1.00 94.64 549 A 1 
ATOM 4292 C C   . HIS A 1 549 ? -3.782  -33.613 2.625   1.00 94.33 549 A 1 
ATOM 4293 O O   . HIS A 1 549 ? -4.928  -33.337 2.976   1.00 93.76 549 A 1 
ATOM 4294 C CB  . HIS A 1 549 ? -3.006  -33.156 0.267   1.00 94.45 549 A 1 
ATOM 4295 C CG  . HIS A 1 549 ? -2.445  -32.181 -0.739  1.00 93.39 549 A 1 
ATOM 4296 N ND1 . HIS A 1 549 ? -1.905  -32.521 -1.968  1.00 82.42 549 A 1 
ATOM 4297 C CD2 . HIS A 1 549 ? -2.398  -30.815 -0.637  1.00 84.07 549 A 1 
ATOM 4298 C CE1 . HIS A 1 549 ? -1.544  -31.389 -2.580  1.00 85.64 549 A 1 
ATOM 4299 N NE2 . HIS A 1 549 ? -1.824  -30.328 -1.806  1.00 87.32 549 A 1 
ATOM 4300 N N   . LYS A 1 550 ? -3.142  -34.694 3.104   1.00 94.98 550 A 1 
ATOM 4301 C CA  . LYS A 1 550 ? -3.748  -35.611 4.082   1.00 95.08 550 A 1 
ATOM 4302 C C   . LYS A 1 550 ? -4.009  -34.935 5.433   1.00 94.78 550 A 1 
ATOM 4303 O O   . LYS A 1 550 ? -4.996  -35.257 6.099   1.00 94.17 550 A 1 
ATOM 4304 C CB  . LYS A 1 550 ? -2.824  -36.824 4.230   1.00 95.65 550 A 1 
ATOM 4305 C CG  . LYS A 1 550 ? -3.405  -37.896 5.160   1.00 90.25 550 A 1 
ATOM 4306 C CD  . LYS A 1 550 ? -2.447  -39.089 5.205   1.00 87.51 550 A 1 
ATOM 4307 C CE  . LYS A 1 550 ? -3.040  -40.211 6.054   1.00 80.01 550 A 1 
ATOM 4308 N NZ  . LYS A 1 550 ? -2.174  -41.409 6.002   1.00 73.17 550 A 1 
ATOM 4309 N N   . ALA A 1 551 ? -3.122  -34.053 5.882   1.00 95.31 551 A 1 
ATOM 4310 C CA  . ALA A 1 551 ? -3.313  -33.291 7.112   1.00 94.63 551 A 1 
ATOM 4311 C C   . ALA A 1 551 ? -4.482  -32.306 6.978   1.00 93.62 551 A 1 
ATOM 4312 O O   . ALA A 1 551 ? -5.355  -32.289 7.845   1.00 93.00 551 A 1 
ATOM 4313 C CB  . ALA A 1 551 ? -1.997  -32.598 7.485   1.00 95.27 551 A 1 
ATOM 4314 N N   . VAL A 1 552 ? -4.543  -31.578 5.862   1.00 93.78 552 A 1 
ATOM 4315 C CA  . VAL A 1 552 ? -5.640  -30.653 5.533   1.00 92.28 552 A 1 
ATOM 4316 C C   . VAL A 1 552 ? -6.986  -31.376 5.485   1.00 91.03 552 A 1 
ATOM 4317 O O   . VAL A 1 552 ? -7.937  -30.944 6.130   1.00 90.29 552 A 1 
ATOM 4318 C CB  . VAL A 1 552 ? -5.351  -29.943 4.197   1.00 92.17 552 A 1 
ATOM 4319 C CG1 . VAL A 1 552 ? -6.563  -29.153 3.688   1.00 91.35 552 A 1 
ATOM 4320 C CG2 . VAL A 1 552 ? -4.174  -28.974 4.339   1.00 91.21 552 A 1 
ATOM 4321 N N   . GLU A 1 553 ? -7.073  -32.513 4.786   1.00 91.91 553 A 1 
ATOM 4322 C CA  . GLU A 1 553 ? -8.302  -33.313 4.695   1.00 91.17 553 A 1 
ATOM 4323 C C   . GLU A 1 553 ? -8.819  -33.732 6.078   1.00 90.92 553 A 1 
ATOM 4324 O O   . GLU A 1 553 ? -10.013 -33.615 6.358   1.00 89.90 553 A 1 
ATOM 4325 C CB  . GLU A 1 553 ? -8.018  -34.544 3.820   1.00 90.87 553 A 1 
ATOM 4326 C CG  . GLU A 1 553 ? -9.270  -35.391 3.545   1.00 82.95 553 A 1 
ATOM 4327 C CD  . GLU A 1 553 ? -8.972  -36.666 2.737   1.00 79.37 553 A 1 
ATOM 4328 O OE1 . GLU A 1 553 ? -9.948  -37.310 2.301   1.00 71.79 553 A 1 
ATOM 4329 O OE2 . GLU A 1 553 ? -7.776  -37.027 2.599   1.00 72.60 553 A 1 
ATOM 4330 N N   . ARG A 1 554 ? -7.921  -34.164 6.974   1.00 91.89 554 A 1 
ATOM 4331 C CA  . ARG A 1 554 ? -8.281  -34.548 8.347   1.00 91.68 554 A 1 
ATOM 4332 C C   . ARG A 1 554 ? -8.814  -33.378 9.169   1.00 91.08 554 A 1 
ATOM 4333 O O   . ARG A 1 554 ? -9.735  -33.585 9.942   1.00 89.52 554 A 1 
ATOM 4334 C CB  . ARG A 1 554 ? -7.073  -35.153 9.059   1.00 92.53 554 A 1 
ATOM 4335 C CG  . ARG A 1 554 ? -6.796  -36.577 8.587   1.00 88.67 554 A 1 
ATOM 4336 C CD  . ARG A 1 554 ? -5.485  -37.035 9.219   1.00 85.30 554 A 1 
ATOM 4337 N NE  . ARG A 1 554 ? -5.223  -38.458 8.944   1.00 79.84 554 A 1 
ATOM 4338 C CZ  . ARG A 1 554 ? -4.248  -39.174 9.473   1.00 74.11 554 A 1 
ATOM 4339 N NH1 . ARG A 1 554 ? -3.335  -38.632 10.231  1.00 66.66 554 A 1 
ATOM 4340 N NH2 . ARG A 1 554 ? -4.194  -40.456 9.261   1.00 67.61 554 A 1 
ATOM 4341 N N   . VAL A 1 555 ? -8.226  -32.196 9.024   1.00 91.02 555 A 1 
ATOM 4342 C CA  . VAL A 1 555 ? -8.658  -30.991 9.751   1.00 89.90 555 A 1 
ATOM 4343 C C   . VAL A 1 555 ? -10.005 -30.492 9.240   1.00 88.21 555 A 1 
ATOM 4344 O O   . VAL A 1 555 ? -10.846 -30.120 10.045  1.00 86.50 555 A 1 
ATOM 4345 C CB  . VAL A 1 555 ? -7.581  -29.894 9.689   1.00 90.44 555 A 1 
ATOM 4346 C CG1 . VAL A 1 555 ? -8.042  -28.572 10.313  1.00 89.25 555 A 1 
ATOM 4347 C CG2 . VAL A 1 555 ? -6.346  -30.356 10.470  1.00 89.53 555 A 1 
ATOM 4348 N N   . ARG A 1 556 ? -10.254 -30.558 7.932   1.00 88.33 556 A 1 
ATOM 4349 C CA  . ARG A 1 556 ? -11.551 -30.182 7.339   1.00 86.42 556 A 1 
ATOM 4350 C C   . ARG A 1 556 ? -12.697 -31.116 7.733   1.00 85.33 556 A 1 
ATOM 4351 O O   . ARG A 1 556 ? -13.851 -30.717 7.655   1.00 82.67 556 A 1 
ATOM 4352 C CB  . ARG A 1 556 ? -11.431 -30.160 5.813   1.00 85.62 556 A 1 
ATOM 4353 C CG  . ARG A 1 556 ? -10.594 -28.977 5.309   1.00 82.42 556 A 1 
ATOM 4354 C CD  . ARG A 1 556 ? -10.518 -28.995 3.774   1.00 80.32 556 A 1 
ATOM 4355 N NE  . ARG A 1 556 ? -11.838 -28.723 3.172   1.00 75.27 556 A 1 
ATOM 4356 C CZ  . ARG A 1 556 ? -12.211 -28.982 1.930   1.00 71.35 556 A 1 
ATOM 4357 N NH1 . ARG A 1 556 ? -11.415 -29.542 1.063   1.00 67.50 556 A 1 
ATOM 4358 N NH2 . ARG A 1 556 ? -13.415 -28.671 1.536   1.00 63.40 556 A 1 
ATOM 4359 N N   . GLY A 1 557 ? -12.388 -32.367 8.066   1.00 85.20 557 A 1 
ATOM 4360 C CA  . GLY A 1 557 ? -13.380 -33.363 8.487   1.00 84.54 557 A 1 
ATOM 4361 C C   . GLY A 1 557 ? -13.642 -33.411 9.999   1.00 84.60 557 A 1 
ATOM 4362 O O   . GLY A 1 557 ? -14.433 -34.253 10.423  1.00 80.56 557 A 1 
ATOM 4363 N N   . ALA A 1 558 ? -12.959 -32.590 10.787  1.00 85.38 558 A 1 
ATOM 4364 C CA  . ALA A 1 558 ? -13.073 -32.522 12.251  1.00 84.46 558 A 1 
ATOM 4365 C C   . ALA A 1 558 ? -13.954 -31.346 12.689  1.00 80.53 558 A 1 
ATOM 4366 O O   . ALA A 1 558 ? -14.711 -31.542 13.674  1.00 74.20 558 A 1 
ATOM 4367 C CB  . ALA A 1 558 ? -11.663 -32.407 12.832  1.00 81.53 558 A 1 
ATOM 4368 O OXT . ALA A 1 558 ? -13.819 -30.282 12.063  1.00 72.47 558 A 1 
#
