# 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_if02078
#
_entry.id if02078
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n GLN 4   
1 n GLY 5   
1 n ALA 6   
1 n ARG 7   
1 n ARG 8   
1 n THR 9   
1 n ALA 10  
1 n THR 11  
1 n GLY 12  
1 n VAL 13  
1 n TYR 14  
1 n MET 15  
1 n LYS 16  
1 n TYR 17  
1 n MET 18  
1 n ARG 19  
1 n ILE 20  
1 n ALA 21  
1 n ARG 22  
1 n THR 23  
1 n GLY 24  
1 n GLN 25  
1 n ARG 26  
1 n ARG 27  
1 n ILE 28  
1 n ARG 29  
1 n VAL 30  
1 n THR 31  
1 n GLN 32  
1 n GLN 33  
1 n VAL 34  
1 n TRP 35  
1 n LYS 36  
1 n GLU 37  
1 n VAL 38  
1 n TYR 39  
1 n LYS 40  
1 n ALA 41  
1 n ALA 42  
1 n GLY 43  
1 n GLY 44  
1 n THR 45  
1 n MET 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n GLU 51  
1 n PHE 52  
1 n ARG 53  
1 n ARG 54  
1 n LEU 55  
1 n CYS 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n ARG 60  
1 n VAL 61  
1 n PHE 62  
1 n PHE 63  
1 n ASN 64  
1 n TYR 65  
1 n GLY 66  
1 n LEU 67  
1 n GLY 68  
1 n GLU 69  
1 n LEU 70  
1 n VAL 71  
1 n PRO 72  
1 n ASN 73  
1 n VAL 74  
1 n ALA 75  
1 n VAL 76  
1 n LEU 77  
1 n ARG 78  
1 n ILE 79  
1 n VAL 80  
1 n CYS 81  
1 n ARG 82  
1 n LEU 83  
1 n PHE 84  
1 n PHE 85  
1 n TRP 86  
1 n LEU 87  
1 n PRO 88  
1 n ASN 89  
1 n ARG 90  
1 n HIS 91  
1 n LYS 92  
1 n ASP 93  
1 n LYS 94  
1 n PRO 95  
1 n LEU 96  
1 n GLY 97  
1 n GLU 98  
1 n ARG 99  
1 n LEU 100 
1 n ARG 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n GLN 105 
1 n GLN 106 
1 n LEU 107 
1 n GLY 108 
1 n PRO 109 
1 n VAL 110 
1 n TRP 111 
1 n ILE 112 
1 n LYS 113 
1 n PHE 114 
1 n GLY 115 
1 n GLN 116 
1 n MET 117 
1 n MET 118 
1 n SER 119 
1 n ILE 120 
1 n ARG 121 
1 n ARG 122 
1 n ASP 123 
1 n LEU 124 
1 n PHE 125 
1 n SER 126 
1 n THR 127 
1 n GLU 128 
1 n ILE 129 
1 n ALA 130 
1 n ASP 131 
1 n GLN 132 
1 n LEU 133 
1 n THR 134 
1 n LEU 135 
1 n LEU 136 
1 n GLN 137 
1 n ASP 138 
1 n ARG 139 
1 n VAL 140 
1 n ALA 141 
1 n PRO 142 
1 n PHE 143 
1 n ASP 144 
1 n GLY 145 
1 n SER 146 
1 n LEU 147 
1 n ALA 148 
1 n ARG 149 
1 n GLN 150 
1 n CYS 151 
1 n ILE 152 
1 n GLU 153 
1 n SER 154 
1 n ALA 155 
1 n MET 156 
1 n GLY 157 
1 n ALA 158 
1 n PRO 159 
1 n LEU 160 
1 n ALA 161 
1 n THR 162 
1 n TRP 163 
1 n PHE 164 
1 n ASP 165 
1 n ASP 166 
1 n PHE 167 
1 n ASP 168 
1 n GLN 169 
1 n GLN 170 
1 n ALA 171 
1 n LEU 172 
1 n ALA 173 
1 n SER 174 
1 n ALA 175 
1 n SER 176 
1 n ILE 177 
1 n ALA 178 
1 n GLN 179 
1 n VAL 180 
1 n HIS 181 
1 n ARG 182 
1 n ALA 183 
1 n ARG 184 
1 n LEU 185 
1 n LYS 186 
1 n SER 187 
1 n ASN 188 
1 n GLY 189 
1 n GLN 190 
1 n GLU 191 
1 n VAL 192 
1 n VAL 193 
1 n LEU 194 
1 n LYS 195 
1 n ILE 196 
1 n ILE 197 
1 n ARG 198 
1 n PRO 199 
1 n LYS 200 
1 n TRP 201 
1 n VAL 202 
1 n PRO 203 
1 n LYS 204 
1 n LEU 205 
1 n LEU 206 
1 n PRO 207 
1 n ASP 208 
1 n SER 209 
1 n ARG 210 
1 n ARG 211 
1 n LEU 212 
1 n ARG 213 
1 n PRO 214 
1 n TYR 215 
1 n GLU 216 
1 n VAL 217 
1 n VAL 218 
1 n LYS 219 
1 n GLU 220 
1 n TYR 221 
1 n GLU 222 
1 n LYS 223 
1 n THR 224 
1 n LEU 225 
1 n PHE 226 
1 n ASP 227 
1 n GLU 228 
1 n LEU 229 
1 n ASN 230 
1 n LEU 231 
1 n LEU 232 
1 n ARG 233 
1 n GLU 234 
1 n ALA 235 
1 n ALA 236 
1 n ASN 237 
1 n ALA 238 
1 n ILE 239 
1 n GLN 240 
1 n LEU 241 
1 n ARG 242 
1 n ARG 243 
1 n ASN 244 
1 n PHE 245 
1 n LYS 246 
1 n ASN 247 
1 n SER 248 
1 n SER 249 
1 n MET 250 
1 n LEU 251 
1 n TYR 252 
1 n ILE 253 
1 n PRO 254 
1 n ASN 255 
1 n VAL 256 
1 n TYR 257 
1 n SER 258 
1 n ASP 259 
1 n LEU 260 
1 n CYS 261 
1 n ARG 262 
1 n GLU 263 
1 n ASN 264 
1 n VAL 265 
1 n LEU 266 
1 n VAL 267 
1 n MET 268 
1 n GLU 269 
1 n ARG 270 
1 n ILE 271 
1 n TYR 272 
1 n GLY 273 
1 n ILE 274 
1 n PRO 275 
1 n VAL 276 
1 n SER 277 
1 n ASP 278 
1 n ILE 279 
1 n THR 280 
1 n ALA 281 
1 n LEU 282 
1 n GLU 283 
1 n GLN 284 
1 n ASN 285 
1 n GLY 286 
1 n THR 287 
1 n ASN 288 
1 n MET 289 
1 n LYS 290 
1 n LEU 291 
1 n LEU 292 
1 n ALA 293 
1 n GLU 294 
1 n ARG 295 
1 n GLY 296 
1 n VAL 297 
1 n GLN 298 
1 n VAL 299 
1 n PHE 300 
1 n PHE 301 
1 n THR 302 
1 n GLN 303 
1 n VAL 304 
1 n PHE 305 
1 n ARG 306 
1 n ASP 307 
1 n ASN 308 
1 n PHE 309 
1 n PHE 310 
1 n HIS 311 
1 n ALA 312 
1 n ASP 313 
1 n MET 314 
1 n HIS 315 
1 n PRO 316 
1 n GLY 317 
1 n ASN 318 
1 n ILE 319 
1 n PHE 320 
1 n VAL 321 
1 n SER 322 
1 n TYR 323 
1 n GLN 324 
1 n HIS 325 
1 n PRO 326 
1 n GLN 327 
1 n ASP 328 
1 n PRO 329 
1 n LEU 330 
1 n TYR 331 
1 n ILE 332 
1 n GLY 333 
1 n ILE 334 
1 n ASP 335 
1 n PHE 336 
1 n GLY 337 
1 n ILE 338 
1 n VAL 339 
1 n GLY 340 
1 n ALA 341 
1 n LEU 342 
1 n ASN 343 
1 n LYS 344 
1 n ALA 345 
1 n ASP 346 
1 n LYS 347 
1 n ARG 348 
1 n TYR 349 
1 n LEU 350 
1 n ALA 351 
1 n GLU 352 
1 n ASN 353 
1 n PHE 354 
1 n VAL 355 
1 n ALA 356 
1 n PHE 357 
1 n PHE 358 
1 n ASN 359 
1 n ARG 360 
1 n ASP 361 
1 n TYR 362 
1 n GLN 363 
1 n ARG 364 
1 n VAL 365 
1 n ALA 366 
1 n GLU 367 
1 n LEU 368 
1 n HIS 369 
1 n LEU 370 
1 n HIS 371 
1 n SER 372 
1 n GLY 373 
1 n TRP 374 
1 n VAL 375 
1 n PRO 376 
1 n ASP 377 
1 n ASP 378 
1 n THR 379 
1 n ASN 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n PHE 384 
1 n GLU 385 
1 n PHE 386 
1 n ALA 387 
1 n ILE 388 
1 n ARG 389 
1 n THR 390 
1 n LEU 391 
1 n CYS 392 
1 n GLU 393 
1 n PRO 394 
1 n ILE 395 
1 n PHE 396 
1 n ALA 397 
1 n LYS 398 
1 n PRO 399 
1 n LEU 400 
1 n ALA 401 
1 n GLU 402 
1 n ILE 403 
1 n SER 404 
1 n PHE 405 
1 n GLY 406 
1 n TYR 407 
1 n LEU 408 
1 n LEU 409 
1 n LEU 410 
1 n ASN 411 
1 n LEU 412 
1 n PHE 413 
1 n ASN 414 
1 n THR 415 
1 n ALA 416 
1 n ARG 417 
1 n ARG 418 
1 n PHE 419 
1 n ASN 420 
1 n MET 421 
1 n GLU 422 
1 n ILE 423 
1 n GLN 424 
1 n PRO 425 
1 n GLN 426 
1 n LEU 427 
1 n VAL 428 
1 n LEU 429 
1 n LEU 430 
1 n GLN 431 
1 n LYS 432 
1 n THR 433 
1 n LEU 434 
1 n LEU 435 
1 n TYR 436 
1 n ILE 437 
1 n GLU 438 
1 n GLY 439 
1 n LEU 440 
1 n GLY 441 
1 n ARG 442 
1 n GLN 443 
1 n LEU 444 
1 n TYR 445 
1 n PRO 446 
1 n LYS 447 
1 n LEU 448 
1 n ASP 449 
1 n LEU 450 
1 n TRP 451 
1 n ALA 452 
1 n THR 453 
1 n ALA 454 
1 n LYS 455 
1 n PRO 456 
1 n PHE 457 
1 n LEU 458 
1 n GLU 459 
1 n ASN 460 
1 n TRP 461 
1 n LEU 462 
1 n ARG 463 
1 n ASP 464 
1 n GLN 465 
1 n SER 466 
1 n GLY 467 
1 n PRO 468 
1 n TRP 469 
1 n ALA 470 
1 n LEU 471 
1 n LEU 472 
1 n GLN 473 
1 n SER 474 
1 n LEU 475 
1 n LYS 476 
1 n GLN 477 
1 n LYS 478 
1 n ILE 479 
1 n PRO 480 
1 n LEU 481 
1 n TRP 482 
1 n GLU 483 
1 n GLU 484 
1 n LYS 485 
1 n PHE 486 
1 n PRO 487 
1 n GLU 488 
1 n LEU 489 
1 n PRO 490 
1 n GLU 491 
1 n LEU 492 
1 n VAL 493 
1 n TYR 494 
1 n ASP 495 
1 n SER 496 
1 n LEU 497 
1 n GLN 498 
1 n GLN 499 
1 n HIS 500 
1 n LYS 501 
1 n LYS 502 
1 n LEU 503 
1 n ARG 504 
1 n GLN 505 
1 n SER 506 
1 n LEU 507 
1 n ASP 508 
1 n HIS 509 
1 n LEU 510 
1 n SER 511 
1 n LEU 512 
1 n GLN 513 
1 n LEU 514 
1 n LYS 515 
1 n LYS 516 
1 n GLN 517 
1 n GLN 518 
1 n ARG 519 
1 n GLN 520 
1 n GLY 521 
1 n LYS 522 
1 n THR 523 
1 n ARG 524 
1 n TYR 525 
1 n LEU 526 
1 n LEU 527 
1 n ASN 528 
1 n VAL 529 
1 n GLY 530 
1 n VAL 531 
1 n THR 532 
1 n LEU 533 
1 n LEU 534 
1 n VAL 535 
1 n SER 536 
1 n GLY 537 
1 n MET 538 
1 n LEU 539 
1 n LEU 540 
1 n GLN 541 
1 n LEU 542 
1 n ILE 543 
1 n GLY 544 
1 n GLN 545 
1 n ARG 546 
1 n GLU 547 
1 n ALA 548 
1 n LEU 549 
1 n SER 550 
1 n ILE 551 
1 n GLY 552 
1 n LEU 553 
1 n ILE 554 
1 n VAL 555 
1 n VAL 556 
1 n GLY 557 
1 n MET 558 
1 n TRP 559 
1 n VAL 560 
1 n TRP 561 
1 n ILE 562 
1 n VAL 563 
1 n ALA 564 
1 n TRP 565 
1 n LYS 566 
1 n ARG 567 
1 n VAL 568 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:15:33)"
_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 71.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n VAL . 568 A 568 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.550   -48.458 19.033  1.00 21.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.780   -47.794 19.508  1.00 30.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.390   -46.764 18.529  1.00 31.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.546   -46.411 18.688  1.00 29.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.816   -48.845 19.952  1.00 29.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.630   -49.267 21.416  1.00 27.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.799   -50.559 21.878  1.00 26.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.907   -50.295 23.668  1.00 24.03 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 4.652   -46.224 17.541  1.00 20.12 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.166   -45.213 16.580  1.00 29.24 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 4.614   -43.783 16.771  1.00 28.75 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.970   -42.904 16.006  1.00 27.36 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 5.017   -45.723 15.126  1.00 28.49 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.201   -46.599 14.681  1.00 25.85 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 6.081   -46.991 13.195  1.00 24.72 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.245   -47.768 12.710  1.00 23.01 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 7.412   -48.253 11.489  1.00 21.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.520   -48.098 10.551  1.00 20.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.496   -48.915 11.178  1.00 21.13 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 3.799   -43.518 17.816  1.00 23.62 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 3.168   -42.196 18.015  1.00 33.01 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 3.826   -41.293 19.073  1.00 33.17 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 3.468   -40.124 19.180  1.00 30.99 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 1.673   -42.375 18.319  1.00 31.30 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 1.528   -43.088 19.535  1.00 27.59 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 4.808   -41.766 19.823  1.00 28.13 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 5.487   -40.951 20.844  1.00 35.14 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 6.766   -40.250 20.347  1.00 34.06 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 7.192   -39.263 20.946  1.00 32.88 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 5.742   -41.787 22.109  1.00 35.24 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 4.467   -41.953 22.964  1.00 33.96 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 4.730   -42.684 24.284  1.00 30.69 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 5.789   -43.238 24.516  1.00 31.04 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 3.780   -42.717 25.191  1.00 32.92 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 7.343   -40.687 19.219  1.00 35.77 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 8.536   -40.044 18.642  1.00 43.01 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 8.259   -38.692 17.970  1.00 42.94 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 9.071   -37.774 18.071  1.00 40.39 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 7.079   -38.526 17.352  1.00 31.04 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 6.716   -37.314 16.612  1.00 35.90 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 6.345   -36.118 17.518  1.00 35.98 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 6.551   -34.966 17.138  1.00 34.94 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 5.586   -37.676 15.645  1.00 35.46 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? 5.844   -36.370 18.736  1.00 22.17 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? 5.499   -35.293 19.685  1.00 29.41 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? 6.731   -34.673 20.354  1.00 29.78 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? 6.742   -33.466 20.575  1.00 29.45 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? 4.447   -35.760 20.704  1.00 29.93 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? 3.026   -35.750 20.106  1.00 27.53 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? 1.967   -36.095 21.165  1.00 26.14 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? 0.594   -36.067 20.611  1.00 24.41 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -0.531  -36.286 21.280  1.00 23.72 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -0.547  -36.566 22.553  1.00 21.65 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -1.687  -36.229 20.669  1.00 21.94 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 7.785   -35.444 20.598  1.00 24.14 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 9.028   -34.918 21.201  1.00 32.48 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 9.850   -34.046 20.243  1.00 31.55 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 10.492  -33.100 20.691  1.00 30.57 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 9.867   -36.060 21.799  1.00 32.28 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 9.350   -36.470 23.189  1.00 30.04 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 10.261  -37.530 23.828  1.00 28.27 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 9.885   -37.813 25.232  1.00 26.37 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 10.483  -38.674 26.047  1.00 24.86 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 11.491  -39.410 25.664  1.00 22.98 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 10.079  -38.809 27.282  1.00 23.15 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 9.787   -34.302 18.934  1.00 27.07 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 10.455  -33.472 17.918  1.00 32.29 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 9.749   -32.134 17.699  1.00 32.24 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 10.427  -31.114 17.587  1.00 30.51 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 10.622  -34.234 16.592  1.00 30.83 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 9.571   -35.153 16.396  1.00 27.89 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 11.913  -35.049 16.585  1.00 29.13 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 8.410   -32.088 17.728  1.00 28.25 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 7.653   -30.842 17.573  1.00 31.98 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 7.861   -29.863 18.750  1.00 32.11 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 8.096   -28.672 18.536  1.00 31.34 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 6.178   -31.200 17.369  1.00 31.03 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 7.867   -30.364 19.988  1.00 29.26 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 8.073   -29.522 21.184  1.00 32.15 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 9.511   -28.996 21.279  1.00 32.14 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 9.734   -27.855 21.690  1.00 31.25 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 7.692   -30.276 22.475  1.00 31.32 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 6.664   -31.212 22.256  1.00 28.85 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 7.157   -29.330 23.553  1.00 29.25 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? 10.489  -29.777 20.825  1.00 33.52 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? 11.893  -29.356 20.758  1.00 38.65 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? 12.157  -28.264 19.713  1.00 38.39 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? 12.967  -27.365 19.951  1.00 37.58 12  A 1 
ATOM 89   N N   . VAL A 1 13  ? 11.444  -28.292 18.585  1.00 28.07 13  A 1 
ATOM 90   C CA  . VAL A 1 13  ? 11.518  -27.260 17.534  1.00 31.02 13  A 1 
ATOM 91   C C   . VAL A 1 13  ? 10.846  -25.963 17.997  1.00 31.21 13  A 1 
ATOM 92   O O   . VAL A 1 13  ? 11.432  -24.891 17.843  1.00 30.06 13  A 1 
ATOM 93   C CB  . VAL A 1 13  ? 10.949  -27.805 16.207  1.00 29.47 13  A 1 
ATOM 94   C CG1 . VAL A 1 13  ? 10.840  -26.737 15.118  1.00 26.26 13  A 1 
ATOM 95   C CG2 . VAL A 1 13  ? 11.867  -28.909 15.645  1.00 28.37 13  A 1 
ATOM 96   N N   . TYR A 1 14  ? 9.689   -26.050 18.660  1.00 25.50 14  A 1 
ATOM 97   C CA  . TYR A 1 14  ? 8.955   -24.885 19.178  1.00 27.36 14  A 1 
ATOM 98   C C   . TYR A 1 14  ? 9.739   -24.122 20.265  1.00 27.51 14  A 1 
ATOM 99   O O   . TYR A 1 14  ? 9.884   -22.895 20.200  1.00 27.21 14  A 1 
ATOM 100  C CB  . TYR A 1 14  ? 7.583   -25.366 19.676  1.00 26.64 14  A 1 
ATOM 101  C CG  . TYR A 1 14  ? 6.544   -24.267 19.772  1.00 24.20 14  A 1 
ATOM 102  C CD1 . TYR A 1 14  ? 6.275   -23.642 21.008  1.00 22.66 14  A 1 
ATOM 103  C CD2 . TYR A 1 14  ? 5.837   -23.875 18.619  1.00 22.33 14  A 1 
ATOM 104  C CE1 . TYR A 1 14  ? 5.301   -22.631 21.091  1.00 22.08 14  A 1 
ATOM 105  C CE2 . TYR A 1 14  ? 4.862   -22.859 18.697  1.00 22.10 14  A 1 
ATOM 106  C CZ  . TYR A 1 14  ? 4.594   -22.238 19.935  1.00 22.84 14  A 1 
ATOM 107  O OH  . TYR A 1 14  ? 3.653   -21.260 20.009  1.00 22.10 14  A 1 
ATOM 108  N N   . MET A 1 15  ? 10.348  -24.836 21.209  1.00 30.83 15  A 1 
ATOM 109  C CA  . MET A 1 15  ? 11.215  -24.242 22.244  1.00 34.23 15  A 1 
ATOM 110  C C   . MET A 1 15  ? 12.488  -23.599 21.664  1.00 35.37 15  A 1 
ATOM 111  O O   . MET A 1 15  ? 12.972  -22.586 22.172  1.00 35.03 15  A 1 
ATOM 112  C CB  . MET A 1 15  ? 11.589  -25.328 23.267  1.00 33.34 15  A 1 
ATOM 113  C CG  . MET A 1 15  ? 10.496  -25.576 24.313  1.00 30.25 15  A 1 
ATOM 114  S SD  . MET A 1 15  ? 10.480  -24.334 25.635  1.00 28.01 15  A 1 
ATOM 115  C CE  . MET A 1 15  ? 9.660   -25.277 26.951  1.00 26.41 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 13.020  -24.140 20.558  1.00 31.38 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 14.183  -23.573 19.855  1.00 34.56 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 13.822  -22.281 19.108  1.00 34.07 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 14.631  -21.356 19.086  1.00 33.25 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 14.791  -24.662 18.956  1.00 34.15 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 16.300  -24.490 18.709  1.00 31.50 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 16.845  -25.720 17.964  1.00 30.19 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 18.373  -25.678 17.825  1.00 27.18 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 18.889  -26.898 17.144  1.00 25.21 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? 12.598  -22.182 18.569  1.00 30.28 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? 12.068  -20.970 17.926  1.00 31.90 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? 11.872  -19.814 18.916  1.00 31.29 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? 12.300  -18.692 18.633  1.00 30.04 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? 10.767  -21.303 17.172  1.00 29.88 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? 10.979  -21.516 15.681  1.00 26.91 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? 10.873  -20.418 14.800  1.00 24.94 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? 11.286  -22.790 15.170  1.00 24.28 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? 11.071  -20.596 13.416  1.00 23.24 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? 11.490  -22.974 13.785  1.00 23.33 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? 11.379  -21.876 12.907  1.00 24.17 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? 11.569  -22.053 11.569  1.00 23.57 17  A 1 
ATOM 137  N N   . MET A 1 18  ? 11.328  -20.085 20.105  1.00 32.47 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? 11.135  -19.068 21.156  1.00 33.99 18  A 1 
ATOM 139  C C   . MET A 1 18  ? 12.458  -18.499 21.701  1.00 35.02 18  A 1 
ATOM 140  O O   . MET A 1 18  ? 12.542  -17.314 22.026  1.00 33.71 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? 10.283  -19.668 22.289  1.00 31.95 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? 8.780   -19.630 21.993  1.00 28.75 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? 8.057   -17.976 22.163  1.00 26.76 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? 6.456   -18.402 22.903  1.00 24.75 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 13.526  -19.299 21.737  1.00 30.59 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 14.859  -18.845 22.193  1.00 34.53 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 15.613  -18.000 21.154  1.00 33.42 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 16.467  -17.206 21.522  1.00 32.67 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 15.678  -20.056 22.679  1.00 34.55 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 16.253  -19.835 24.089  1.00 31.64 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 17.015  -21.074 24.573  1.00 30.91 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 17.273  -21.028 26.028  1.00 28.50 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 17.872  -21.964 26.754  1.00 26.86 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 18.371  -23.045 26.225  1.00 25.49 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 17.974  -21.835 28.052  1.00 24.99 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 15.293  -18.159 19.865  1.00 31.62 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 15.933  -17.439 18.746  1.00 32.71 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 15.334  -16.031 18.538  1.00 31.65 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 16.003  -15.150 17.993  1.00 30.64 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 15.902  -18.328 17.476  1.00 31.64 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 16.834  -19.552 17.664  1.00 29.66 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 16.331  -17.567 16.206  1.00 31.25 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 16.614  -20.677 16.648  1.00 29.70 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 14.117  -15.775 19.037  1.00 32.64 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 13.456  -14.470 18.931  1.00 34.52 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 14.108  -13.352 19.780  1.00 34.52 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 13.814  -12.180 19.554  1.00 33.29 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 11.973  -14.664 19.266  1.00 32.63 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 15.007  -13.686 20.719  1.00 28.43 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 15.617  -12.720 21.659  1.00 32.62 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 17.000  -12.173 21.271  1.00 31.87 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 17.509  -11.322 21.989  1.00 30.28 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 15.589  -13.276 23.095  1.00 31.91 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 14.212  -13.088 23.759  1.00 29.40 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 14.248  -13.490 25.244  1.00 27.83 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 12.949  -13.255 25.909  1.00 26.35 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 12.661  -13.484 27.182  1.00 24.74 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 13.540  -13.969 28.014  1.00 23.40 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 11.469  -13.228 27.652  1.00 23.02 22  A 1 
ATOM 180  N N   . THR A 1 23  ? 17.604  -12.577 20.151  1.00 33.20 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? 18.936  -12.065 19.755  1.00 36.42 23  A 1 
ATOM 182  C C   . THR A 1 23  ? 18.999  -11.701 18.271  1.00 36.11 23  A 1 
ATOM 183  O O   . THR A 1 23  ? 19.008  -12.563 17.390  1.00 34.27 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? 20.070  -13.032 20.151  1.00 34.52 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? 19.766  -14.359 19.794  1.00 32.00 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? 20.338  -13.028 21.656  1.00 32.79 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? 19.064  -10.401 17.984  1.00 32.15 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? 18.947  -9.804  16.643  1.00 35.17 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? 20.027  -10.138 15.598  1.00 36.57 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? 19.953  -9.625  14.488  1.00 34.88 24  A 1 
ATOM 191  N N   . GLN A 1 25  ? 20.982  -11.027 15.869  1.00 30.08 25  A 1 
ATOM 192  C CA  . GLN A 1 25  ? 22.084  -11.340 14.941  1.00 32.45 25  A 1 
ATOM 193  C C   . GLN A 1 25  ? 21.922  -12.631 14.110  1.00 33.11 25  A 1 
ATOM 194  O O   . GLN A 1 25  ? 22.746  -12.898 13.236  1.00 32.38 25  A 1 
ATOM 195  C CB  . GLN A 1 25  ? 23.414  -11.309 15.706  1.00 31.87 25  A 1 
ATOM 196  C CG  . GLN A 1 25  ? 24.030  -9.904  15.743  1.00 29.44 25  A 1 
ATOM 197  C CD  . GLN A 1 25  ? 25.360  -9.861  16.486  1.00 27.35 25  A 1 
ATOM 198  O OE1 . GLN A 1 25  ? 25.656  -10.707 17.310  1.00 27.20 25  A 1 
ATOM 199  N NE2 . GLN A 1 25  ? 26.200  -8.885  16.238  1.00 27.01 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? 20.857  -13.431 14.297  1.00 28.53 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? 20.660  -14.707 13.564  1.00 33.17 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? 19.621  -14.689 12.431  1.00 32.97 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? 19.468  -15.704 11.753  1.00 32.20 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? 20.453  -15.871 14.546  1.00 32.78 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? 21.792  -16.372 15.114  1.00 29.93 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? 21.590  -17.638 15.955  1.00 28.24 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? 22.862  -18.137 16.511  1.00 26.21 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 23.034  -19.253 17.206  1.00 24.99 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 22.048  -20.067 17.462  1.00 23.32 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 24.210  -19.568 17.668  1.00 23.18 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? 18.969  -13.557 12.146  1.00 26.42 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? 17.956  -13.438 11.070  1.00 29.74 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? 18.492  -13.737 9.658   1.00 29.55 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? 17.733  -14.213 8.825   1.00 29.47 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? 17.267  -12.058 11.128  1.00 29.60 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? 15.945  -12.099 11.917  1.00 26.79 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? 15.241  -10.734 11.916  1.00 25.46 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? 13.914  -10.782 12.568  1.00 24.15 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? 13.068  -9.768  12.708  1.00 22.60 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? 13.343  -8.570  12.277  1.00 21.30 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? 11.911  -9.942  13.284  1.00 21.41 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 19.785  -13.533 9.398   1.00 29.52 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 20.382  -13.663 8.055   1.00 31.25 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 20.658  -15.130 7.669   1.00 32.47 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 20.560  -15.483 6.497   1.00 31.89 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 21.630  -12.748 7.956   1.00 29.61 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 21.225  -11.269 8.205   1.00 27.31 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 22.328  -12.884 6.590   1.00 27.68 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 22.398  -10.287 8.302   1.00 25.87 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 20.935  -16.032 8.621   1.00 31.50 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 21.226  -17.452 8.303   1.00 35.62 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 19.975  -18.298 8.060   1.00 35.66 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 20.028  -19.219 7.255   1.00 35.41 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 22.118  -18.098 9.373   1.00 35.69 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 23.581  -17.649 9.263   1.00 33.04 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 24.478  -18.466 10.205  1.00 32.41 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 25.737  -17.760 10.477  1.00 30.09 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 26.728  -18.171 11.251  1.00 28.62 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 26.719  -19.336 11.834  1.00 27.27 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 27.758  -17.398 11.466  1.00 26.18 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 18.869  -17.991 8.728   1.00 32.70 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 17.610  -18.747 8.573   1.00 34.34 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 16.994  -18.505 7.195   1.00 34.82 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 16.531  -19.450 6.562   1.00 33.59 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 16.626  -18.424 9.713   1.00 32.27 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 15.313  -19.201 9.576   1.00 29.09 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 17.240  -18.789 11.074  1.00 30.23 30  A 1 
ATOM 248  N N   . THR A 1 31  ? 17.079  -17.273 6.675   1.00 33.81 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? 16.665  -16.950 5.302   1.00 35.66 31  A 1 
ATOM 250  C C   . THR A 1 31  ? 17.467  -17.739 4.271   1.00 36.53 31  A 1 
ATOM 251  O O   . THR A 1 31  ? 16.866  -18.362 3.404   1.00 35.76 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? 16.732  -15.437 5.019   1.00 33.74 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? 17.691  -14.798 5.835   1.00 30.40 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? 15.401  -14.758 5.324   1.00 30.46 31  A 1 
ATOM 255  N N   . GLN A 1 32  ? 18.794  -17.837 4.396   1.00 35.86 32  A 1 
ATOM 256  C CA  . GLN A 1 32  ? 19.629  -18.615 3.466   1.00 37.93 32  A 1 
ATOM 257  C C   . GLN A 1 32  ? 19.333  -20.127 3.480   1.00 39.20 32  A 1 
ATOM 258  O O   . GLN A 1 32  ? 19.435  -20.778 2.437   1.00 39.12 32  A 1 
ATOM 259  C CB  . GLN A 1 32  ? 21.106  -18.379 3.779   1.00 36.80 32  A 1 
ATOM 260  C CG  . GLN A 1 32  ? 21.594  -17.005 3.300   1.00 33.41 32  A 1 
ATOM 261  C CD  . GLN A 1 32  ? 23.088  -16.796 3.533   1.00 30.33 32  A 1 
ATOM 262  O OE1 . GLN A 1 32  ? 23.720  -17.430 4.371   1.00 30.10 32  A 1 
ATOM 263  N NE2 . GLN A 1 32  ? 23.715  -15.895 2.812   1.00 29.37 32  A 1 
ATOM 264  N N   . GLN A 1 33  ? 18.974  -20.695 4.629   1.00 40.12 33  A 1 
ATOM 265  C CA  . GLN A 1 33  ? 18.654  -22.120 4.758   1.00 41.53 33  A 1 
ATOM 266  C C   . GLN A 1 33  ? 17.289  -22.456 4.129   1.00 41.58 33  A 1 
ATOM 267  O O   . GLN A 1 33  ? 17.184  -23.429 3.386   1.00 41.46 33  A 1 
ATOM 268  C CB  . GLN A 1 33  ? 18.711  -22.514 6.244   1.00 40.73 33  A 1 
ATOM 269  C CG  . GLN A 1 33  ? 18.965  -24.021 6.456   1.00 37.51 33  A 1 
ATOM 270  C CD  . GLN A 1 33  ? 20.410  -24.395 6.799   1.00 34.48 33  A 1 
ATOM 271  O OE1 . GLN A 1 33  ? 21.299  -23.578 6.986   1.00 33.22 33  A 1 
ATOM 272  N NE2 . GLN A 1 33  ? 20.699  -25.674 6.914   1.00 32.67 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? 16.281  -21.612 4.354   1.00 35.35 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? 14.945  -21.739 3.740   1.00 36.75 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? 15.038  -21.573 2.222   1.00 37.29 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? 14.446  -22.355 1.482   1.00 36.77 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? 13.964  -20.733 4.376   1.00 35.05 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? 12.597  -20.711 3.681   1.00 31.65 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? 13.715  -21.079 5.853   1.00 32.38 34  A 1 
ATOM 280  N N   . TRP A 1 35  ? 15.860  -20.635 1.742   1.00 34.98 35  A 1 
ATOM 281  C CA  . TRP A 1 35  ? 16.133  -20.463 0.317   1.00 35.61 35  A 1 
ATOM 282  C C   . TRP A 1 35  ? 16.774  -21.702 -0.319  1.00 35.46 35  A 1 
ATOM 283  O O   . TRP A 1 35  ? 16.357  -22.094 -1.405  1.00 34.58 35  A 1 
ATOM 284  C CB  . TRP A 1 35  ? 16.993  -19.209 0.103   1.00 33.90 35  A 1 
ATOM 285  C CG  . TRP A 1 35  ? 16.200  -17.944 -0.060  1.00 32.12 35  A 1 
ATOM 286  C CD1 . TRP A 1 35  ? 15.897  -17.049 0.909   1.00 29.57 35  A 1 
ATOM 287  C CD2 . TRP A 1 35  ? 15.595  -17.426 -1.280  1.00 30.44 35  A 1 
ATOM 288  N NE1 . TRP A 1 35  ? 15.142  -16.020 0.370   1.00 28.78 35  A 1 
ATOM 289  C CE2 . TRP A 1 35  ? 14.930  -16.195 -0.970  1.00 29.23 35  A 1 
ATOM 290  C CE3 . TRP A 1 35  ? 15.548  -17.867 -2.616  1.00 33.04 35  A 1 
ATOM 291  C CZ2 . TRP A 1 35  ? 14.261  -15.443 -1.949  1.00 30.51 35  A 1 
ATOM 292  C CZ3 . TRP A 1 35  ? 14.874  -17.116 -3.601  1.00 30.03 35  A 1 
ATOM 293  C CH2 . TRP A 1 35  ? 14.234  -15.907 -3.270  1.00 30.36 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? 17.715  -22.380 0.346   1.00 37.43 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? 18.330  -23.622 -0.160  1.00 38.83 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? 17.337  -24.780 -0.301  1.00 38.16 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? 17.436  -25.522 -1.273  1.00 37.44 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? 19.513  -24.046 0.724   1.00 37.98 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? 20.845  -23.493 0.198   1.00 34.84 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 22.015  -24.007 1.048   1.00 33.12 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 23.346  -23.575 0.422   1.00 30.49 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 24.507  -24.097 1.184   1.00 28.31 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? 16.418  -24.938 0.639   1.00 36.33 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? 15.402  -26.003 0.617   1.00 38.09 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? 14.346  -25.762 -0.480  1.00 37.69 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? 14.045  -26.666 -1.258  1.00 36.88 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? 14.758  -26.112 2.012   1.00 36.80 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? 15.694  -26.697 3.091   1.00 32.77 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? 15.965  -28.199 2.955   1.00 30.52 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? 17.111  -28.609 3.269   1.00 28.67 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? 15.048  -28.931 2.542   1.00 30.55 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? 13.873  -24.514 -0.640  1.00 34.73 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? 12.935  -24.117 -1.711  1.00 35.50 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? 13.575  -24.274 -3.095  1.00 35.59 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? 12.938  -24.736 -4.041  1.00 34.67 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? 12.439  -22.675 -1.466  1.00 33.50 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? 11.549  -22.146 -2.599  1.00 30.48 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? 11.612  -22.589 -0.170  1.00 31.34 38  A 1 
ATOM 319  N N   . TYR A 1 39  ? 14.866  -23.977 -3.221  1.00 35.81 39  A 1 
ATOM 320  C CA  . TYR A 1 39  ? 15.624  -24.127 -4.471  1.00 36.75 39  A 1 
ATOM 321  C C   . TYR A 1 39  ? 15.800  -25.588 -4.908  1.00 36.78 39  A 1 
ATOM 322  O O   . TYR A 1 39  ? 15.872  -25.871 -6.100  1.00 35.33 39  A 1 
ATOM 323  C CB  . TYR A 1 39  ? 16.994  -23.464 -4.292  1.00 34.65 39  A 1 
ATOM 324  C CG  . TYR A 1 39  ? 17.438  -22.630 -5.466  1.00 31.73 39  A 1 
ATOM 325  C CD1 . TYR A 1 39  ? 18.414  -23.122 -6.351  1.00 29.69 39  A 1 
ATOM 326  C CD2 . TYR A 1 39  ? 16.919  -21.334 -5.626  1.00 29.51 39  A 1 
ATOM 327  C CE1 . TYR A 1 39  ? 18.912  -22.292 -7.361  1.00 28.24 39  A 1 
ATOM 328  C CE2 . TYR A 1 39  ? 17.420  -20.505 -6.642  1.00 28.74 39  A 1 
ATOM 329  C CZ  . TYR A 1 39  ? 18.436  -20.972 -7.494  1.00 29.13 39  A 1 
ATOM 330  O OH  . TYR A 1 39  ? 18.981  -20.141 -8.419  1.00 27.70 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? 15.891  -26.501 -3.950  1.00 35.47 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? 16.049  -27.938 -4.191  1.00 36.42 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? 14.736  -28.597 -4.634  1.00 35.69 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? 14.775  -29.547 -5.408  1.00 34.53 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? 16.637  -28.581 -2.923  1.00 35.58 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? 17.610  -29.724 -3.227  1.00 32.50 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? 18.178  -30.276 -1.913  1.00 30.93 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? 19.233  -31.353 -2.174  1.00 28.45 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? 19.673  -31.979 -0.903  1.00 26.50 40  A 1 
ATOM 340  N N   . ALA A 1 41  ? 13.598  -28.055 -4.200  1.00 38.05 41  A 1 
ATOM 341  C CA  . ALA A 1 41  ? 12.264  -28.549 -4.552  1.00 38.45 41  A 1 
ATOM 342  C C   . ALA A 1 41  ? 11.802  -28.153 -5.976  1.00 38.56 41  A 1 
ATOM 343  O O   . ALA A 1 41  ? 10.935  -28.811 -6.542  1.00 36.72 41  A 1 
ATOM 344  C CB  . ALA A 1 41  ? 11.294  -28.055 -3.472  1.00 35.84 41  A 1 
ATOM 345  N N   . ALA A 1 42  ? 12.388  -27.115 -6.589  1.00 35.63 42  A 1 
ATOM 346  C CA  . ALA A 1 42  ? 11.915  -26.535 -7.858  1.00 36.07 42  A 1 
ATOM 347  C C   . ALA A 1 42  ? 12.491  -27.162 -9.151  1.00 36.68 42  A 1 
ATOM 348  O O   . ALA A 1 42  ? 12.219  -26.661 -10.238 1.00 34.99 42  A 1 
ATOM 349  C CB  . ALA A 1 42  ? 12.114  -25.020 -7.790  1.00 33.90 42  A 1 
ATOM 350  N N   . GLY A 1 43  ? 13.301  -28.212 -9.085  1.00 35.85 43  A 1 
ATOM 351  C CA  . GLY A 1 43  ? 13.542  -29.190 -10.176 1.00 37.05 43  A 1 
ATOM 352  C C   . GLY A 1 43  ? 14.002  -28.719 -11.570 1.00 38.94 43  A 1 
ATOM 353  O O   . GLY A 1 43  ? 13.938  -29.506 -12.512 1.00 36.64 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? 14.467  -27.483 -11.774 1.00 36.36 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? 14.823  -26.956 -13.101 1.00 38.28 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? 16.314  -26.654 -13.291 1.00 40.24 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? 16.856  -25.779 -12.615 1.00 38.69 44  A 1 
ATOM 358  N N   . THR A 1 45  ? 16.975  -27.323 -14.243 1.00 40.43 45  A 1 
ATOM 359  C CA  . THR A 1 45  ? 18.335  -26.987 -14.705 1.00 42.66 45  A 1 
ATOM 360  C C   . THR A 1 45  ? 18.285  -25.859 -15.743 1.00 44.88 45  A 1 
ATOM 361  O O   . THR A 1 45  ? 17.817  -26.058 -16.860 1.00 42.81 45  A 1 
ATOM 362  C CB  . THR A 1 45  ? 19.044  -28.224 -15.291 1.00 40.52 45  A 1 
ATOM 363  O OG1 . THR A 1 45  ? 18.183  -28.922 -16.159 1.00 36.45 45  A 1 
ATOM 364  C CG2 . THR A 1 45  ? 19.479  -29.199 -14.196 1.00 36.41 45  A 1 
ATOM 365  N N   . MET A 1 46  ? 18.772  -24.671 -15.406 1.00 45.73 46  A 1 
ATOM 366  C CA  . MET A 1 46  ? 18.971  -23.565 -16.359 1.00 48.61 46  A 1 
ATOM 367  C C   . MET A 1 46  ? 20.424  -23.542 -16.847 1.00 53.05 46  A 1 
ATOM 368  O O   . MET A 1 46  ? 21.355  -23.627 -16.045 1.00 50.93 46  A 1 
ATOM 369  C CB  . MET A 1 46  ? 18.578  -22.216 -15.734 1.00 45.73 46  A 1 
ATOM 370  C CG  . MET A 1 46  ? 17.060  -22.095 -15.544 1.00 40.13 46  A 1 
ATOM 371  S SD  . MET A 1 46  ? 16.506  -20.539 -14.805 1.00 37.63 46  A 1 
ATOM 372  C CE  . MET A 1 46  ? 16.674  -19.418 -16.221 1.00 33.59 46  A 1 
ATOM 373  N N   . THR A 1 47  ? 20.613  -23.413 -18.161 1.00 55.44 47  A 1 
ATOM 374  C CA  . THR A 1 47  ? 21.946  -23.310 -18.769 1.00 60.60 47  A 1 
ATOM 375  C C   . THR A 1 47  ? 22.399  -21.846 -18.828 1.00 64.53 47  A 1 
ATOM 376  O O   . THR A 1 47  ? 21.636  -20.973 -19.239 1.00 62.72 47  A 1 
ATOM 377  C CB  . THR A 1 47  ? 21.990  -23.964 -20.159 1.00 56.14 47  A 1 
ATOM 378  O OG1 . THR A 1 47  ? 21.002  -23.425 -21.007 1.00 49.77 47  A 1 
ATOM 379  C CG2 . THR A 1 47  ? 21.751  -25.471 -20.097 1.00 50.03 47  A 1 
ATOM 380  N N   . LEU A 1 48  ? 23.655  -21.574 -18.485 1.00 62.64 48  A 1 
ATOM 381  C CA  . LEU A 1 48  ? 24.283  -20.239 -18.575 1.00 66.47 48  A 1 
ATOM 382  C C   . LEU A 1 48  ? 24.123  -19.593 -19.967 1.00 68.81 48  A 1 
ATOM 383  O O   . LEU A 1 48  ? 23.980  -18.378 -20.090 1.00 67.68 48  A 1 
ATOM 384  C CB  . LEU A 1 48  ? 25.785  -20.388 -18.238 1.00 63.85 48  A 1 
ATOM 385  C CG  . LEU A 1 48  ? 26.088  -20.536 -16.736 1.00 56.67 48  A 1 
ATOM 386  C CD1 . LEU A 1 48  ? 27.477  -21.139 -16.530 1.00 52.68 48  A 1 
ATOM 387  C CD2 . LEU A 1 48  ? 26.050  -19.175 -16.033 1.00 52.33 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? 24.066  -20.416 -21.006 1.00 70.17 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? 23.871  -19.974 -22.388 1.00 72.30 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 22.483  -19.344 -22.628 1.00 71.75 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 22.355  -18.424 -23.433 1.00 68.56 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? 24.096  -21.199 -23.301 1.00 70.90 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? 24.364  -20.830 -24.772 1.00 64.18 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? 25.785  -20.303 -24.961 1.00 59.69 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? 24.188  -22.061 -25.659 1.00 59.70 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 21.446  -19.827 -21.947 1.00 70.17 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? 20.085  -19.282 -22.034 1.00 69.68 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? 19.983  -17.872 -21.447 1.00 70.77 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 19.436  -16.978 -22.089 1.00 67.98 50  A 1 
ATOM 400  N N   . GLU A 1 51  ? 20.586  -17.662 -20.281 1.00 67.89 51  A 1 
ATOM 401  C CA  . GLU A 1 51  ? 20.628  -16.351 -19.623 1.00 70.19 51  A 1 
ATOM 402  C C   . GLU A 1 51  ? 21.422  -15.321 -20.434 1.00 74.48 51  A 1 
ATOM 403  O O   . GLU A 1 51  ? 20.977  -14.187 -20.615 1.00 73.61 51  A 1 
ATOM 404  C CB  . GLU A 1 51  ? 21.230  -16.493 -18.214 1.00 65.52 51  A 1 
ATOM 405  C CG  . GLU A 1 51  ? 20.292  -17.237 -17.244 1.00 57.82 51  A 1 
ATOM 406  C CD  . GLU A 1 51  ? 18.907  -16.560 -17.177 1.00 53.28 51  A 1 
ATOM 407  O OE1 . GLU A 1 51  ? 17.892  -17.269 -17.369 1.00 49.11 51  A 1 
ATOM 408  O OE2 . GLU A 1 51  ? 18.869  -15.322 -17.043 1.00 46.98 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 22.547  -15.728 -21.018 1.00 74.25 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 23.335  -14.858 -21.891 1.00 76.01 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 22.545  -14.427 -23.137 1.00 77.33 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 22.520  -13.244 -23.474 1.00 76.15 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 24.642  -15.563 -22.262 1.00 74.74 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 25.584  -14.669 -23.043 1.00 71.81 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 25.716  -14.815 -24.436 1.00 67.33 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 26.307  -13.665 -22.374 1.00 65.04 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 26.576  -13.965 -25.154 1.00 61.76 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 27.162  -12.810 -23.094 1.00 62.72 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 27.298  -12.961 -24.484 1.00 63.95 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? 21.824  -15.350 -23.783 1.00 77.34 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? 20.941  -15.021 -24.922 1.00 77.28 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? 19.843  -14.031 -24.531 1.00 77.86 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? 19.538  -13.124 -25.307 1.00 76.71 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? 20.309  -16.297 -25.494 1.00 76.66 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? 21.301  -17.115 -26.333 1.00 68.05 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? 20.626  -18.408 -26.804 1.00 65.89 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? 21.544  -19.255 -27.592 1.00 57.70 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? 21.248  -20.404 -28.170 1.00 50.23 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? 20.054  -20.927 -28.101 1.00 47.71 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? 22.155  -21.067 -28.835 1.00 45.54 53  A 1 
ATOM 431  N N   . ARG A 1 54  ? 19.271  -14.181 -23.343 1.00 75.61 54  A 1 
ATOM 432  C CA  . ARG A 1 54  ? 18.246  -13.269 -22.822 1.00 76.59 54  A 1 
ATOM 433  C C   . ARG A 1 54  ? 18.810  -11.873 -22.564 1.00 79.69 54  A 1 
ATOM 434  O O   . ARG A 1 54  ? 18.197  -10.895 -22.984 1.00 78.98 54  A 1 
ATOM 435  C CB  . ARG A 1 54  ? 17.631  -13.889 -21.562 1.00 72.73 54  A 1 
ATOM 436  C CG  . ARG A 1 54  ? 16.407  -13.094 -21.097 1.00 64.10 54  A 1 
ATOM 437  C CD  . ARG A 1 54  ? 15.801  -13.773 -19.870 1.00 61.33 54  A 1 
ATOM 438  N NE  . ARG A 1 54  ? 14.608  -13.042 -19.396 1.00 54.81 54  A 1 
ATOM 439  C CZ  . ARG A 1 54  ? 13.936  -13.316 -18.297 1.00 48.77 54  A 1 
ATOM 440  N NH1 . ARG A 1 54  ? 14.284  -14.295 -17.503 1.00 46.46 54  A 1 
ATOM 441  N NH2 . ARG A 1 54  ? 12.895  -12.610 -17.974 1.00 44.37 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? 19.991  -11.775 -21.966 1.00 79.32 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? 20.684  -10.502 -21.772 1.00 79.91 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? 20.976  -9.811  -23.114 1.00 81.29 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? 20.684  -8.627  -23.271 1.00 81.55 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? 21.972  -10.757 -20.971 1.00 78.98 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? 22.793  -9.484  -20.687 1.00 75.66 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? 22.019  -8.479  -19.833 1.00 71.19 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? 24.083  -9.853  -19.963 1.00 69.81 55  A 1 
ATOM 450  N N   . CYS A 1 56  ? 21.474  -10.547 -24.109 1.00 83.06 56  A 1 
ATOM 451  C CA  . CYS A 1 56  ? 21.691  -10.022 -25.458 1.00 82.71 56  A 1 
ATOM 452  C C   . CYS A 1 56  ? 20.393  -9.519  -26.109 1.00 83.73 56  A 1 
ATOM 453  O O   . CYS A 1 56  ? 20.408  -8.484  -26.770 1.00 84.36 56  A 1 
ATOM 454  C CB  . CYS A 1 56  ? 22.334  -11.108 -26.334 1.00 81.42 56  A 1 
ATOM 455  S SG  . CYS A 1 56  ? 24.033  -11.436 -25.787 1.00 73.27 56  A 1 
ATOM 456  N N   . LEU A 1 57  ? 19.270  -10.210 -25.920 1.00 84.00 57  A 1 
ATOM 457  C CA  . LEU A 1 57  ? 17.962  -9.762  -26.405 1.00 84.91 57  A 1 
ATOM 458  C C   . LEU A 1 57  ? 17.543  -8.442  -25.741 1.00 85.78 57  A 1 
ATOM 459  O O   . LEU A 1 57  ? 17.152  -7.516  -26.449 1.00 85.71 57  A 1 
ATOM 460  C CB  . LEU A 1 57  ? 16.914  -10.869 -26.175 1.00 84.90 57  A 1 
ATOM 461  C CG  . LEU A 1 57  ? 15.489  -10.490 -26.623 1.00 80.47 57  A 1 
ATOM 462  C CD1 . LEU A 1 57  ? 15.392  -10.334 -28.141 1.00 74.54 57  A 1 
ATOM 463  C CD2 . LEU A 1 57  ? 14.506  -11.570 -26.179 1.00 72.88 57  A 1 
ATOM 464  N N   . ILE A 1 58  ? 17.660  -8.335  -24.419 1.00 84.51 58  A 1 
ATOM 465  C CA  . ILE A 1 58  ? 17.329  -7.120  -23.659 1.00 84.46 58  A 1 
ATOM 466  C C   . ILE A 1 58  ? 18.166  -5.943  -24.161 1.00 85.21 58  A 1 
ATOM 467  O O   . ILE A 1 58  ? 17.608  -4.904  -24.512 1.00 84.99 58  A 1 
ATOM 468  C CB  . ILE A 1 58  ? 17.518  -7.357  -22.141 1.00 84.10 58  A 1 
ATOM 469  C CG1 . ILE A 1 58  ? 16.481  -8.375  -21.612 1.00 81.30 58  A 1 
ATOM 470  C CG2 . ILE A 1 58  ? 17.398  -6.036  -21.355 1.00 81.06 58  A 1 
ATOM 471  C CD1 . ILE A 1 58  ? 16.842  -8.968  -20.244 1.00 75.49 58  A 1 
ATOM 472  N N   . ILE A 1 59  ? 19.482  -6.119  -24.276 1.00 86.85 59  A 1 
ATOM 473  C CA  . ILE A 1 59  ? 20.398  -5.093  -24.791 1.00 85.84 59  A 1 
ATOM 474  C C   . ILE A 1 59  ? 19.994  -4.681  -26.212 1.00 86.52 59  A 1 
ATOM 475  O O   . ILE A 1 59  ? 19.853  -3.494  -26.503 1.00 85.96 59  A 1 
ATOM 476  C CB  . ILE A 1 59  ? 21.856  -5.610  -24.721 1.00 84.93 59  A 1 
ATOM 477  C CG1 . ILE A 1 59  ? 22.310  -5.726  -23.247 1.00 80.97 59  A 1 
ATOM 478  C CG2 . ILE A 1 59  ? 22.815  -4.691  -25.494 1.00 79.83 59  A 1 
ATOM 479  C CD1 . ILE A 1 59  ? 23.643  -6.466  -23.058 1.00 73.56 59  A 1 
ATOM 480  N N   . ARG A 1 60  ? 19.740  -5.648  -27.098 1.00 87.75 60  A 1 
ATOM 481  C CA  . ARG A 1 60  ? 19.337  -5.373  -28.482 1.00 88.54 60  A 1 
ATOM 482  C C   . ARG A 1 60  ? 18.046  -4.562  -28.559 1.00 89.35 60  A 1 
ATOM 483  O O   . ARG A 1 60  ? 17.987  -3.604  -29.324 1.00 88.05 60  A 1 
ATOM 484  C CB  . ARG A 1 60  ? 19.222  -6.702  -29.240 1.00 87.87 60  A 1 
ATOM 485  C CG  . ARG A 1 60  ? 18.885  -6.493  -30.721 1.00 79.37 60  A 1 
ATOM 486  C CD  . ARG A 1 60  ? 18.811  -7.843  -31.433 1.00 77.47 60  A 1 
ATOM 487  N NE  . ARG A 1 60  ? 18.505  -7.672  -32.868 1.00 67.11 60  A 1 
ATOM 488  C CZ  . ARG A 1 60  ? 18.390  -8.638  -33.763 1.00 60.60 60  A 1 
ATOM 489  N NH1 . ARG A 1 60  ? 18.533  -9.892  -33.440 1.00 55.84 60  A 1 
ATOM 490  N NH2 . ARG A 1 60  ? 18.134  -8.365  -35.006 1.00 52.11 60  A 1 
ATOM 491  N N   . VAL A 1 61  ? 17.025  -4.926  -27.800 1.00 89.66 61  A 1 
ATOM 492  C CA  . VAL A 1 61  ? 15.755  -4.183  -27.747 1.00 90.05 61  A 1 
ATOM 493  C C   . VAL A 1 61  ? 15.993  -2.777  -27.202 1.00 90.38 61  A 1 
ATOM 494  O O   . VAL A 1 61  ? 15.605  -1.807  -27.840 1.00 89.61 61  A 1 
ATOM 495  C CB  . VAL A 1 61  ? 14.695  -4.954  -26.933 1.00 90.57 61  A 1 
ATOM 496  C CG1 . VAL A 1 61  ? 13.423  -4.132  -26.715 1.00 85.45 61  A 1 
ATOM 497  C CG2 . VAL A 1 61  ? 14.283  -6.236  -27.673 1.00 83.98 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? 16.714  -2.650  -26.105 1.00 91.01 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? 17.020  -1.370  -25.468 1.00 89.88 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? 17.681  -0.367  -26.433 1.00 91.11 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? 17.237  0.777   -26.545 1.00 89.84 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? 17.908  -1.656  -24.254 1.00 87.30 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? 18.007  -0.514  -23.274 1.00 78.48 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? 19.097  0.372   -23.320 1.00 70.19 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? 17.018  -0.359  -22.285 1.00 68.86 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? 19.194  1.406   -22.376 1.00 64.04 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? 17.118  0.673   -21.344 1.00 64.32 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? 18.208  1.558   -21.384 1.00 64.64 62  A 1 
ATOM 509  N N   . PHE A 1 63  ? 18.683  -0.811  -27.195 1.00 90.05 63  A 1 
ATOM 510  C CA  . PHE A 1 63  ? 19.351  0.042   -28.184 1.00 89.86 63  A 1 
ATOM 511  C C   . PHE A 1 63  ? 18.520  0.282   -29.449 1.00 90.84 63  A 1 
ATOM 512  O O   . PHE A 1 63  ? 18.528  1.399   -29.964 1.00 89.61 63  A 1 
ATOM 513  C CB  . PHE A 1 63  ? 20.734  -0.520  -28.509 1.00 88.77 63  A 1 
ATOM 514  C CG  . PHE A 1 63  ? 21.769  -0.184  -27.457 1.00 87.40 63  A 1 
ATOM 515  C CD1 . PHE A 1 63  ? 22.312  1.113   -27.401 1.00 80.72 63  A 1 
ATOM 516  C CD2 . PHE A 1 63  ? 22.176  -1.146  -26.520 1.00 80.20 63  A 1 
ATOM 517  C CE1 . PHE A 1 63  ? 23.238  1.444   -26.400 1.00 78.28 63  A 1 
ATOM 518  C CE2 . PHE A 1 63  ? 23.100  -0.816  -25.517 1.00 78.28 63  A 1 
ATOM 519  C CZ  . PHE A 1 63  ? 23.626  0.482   -25.453 1.00 80.47 63  A 1 
ATOM 520  N N   . ASN A 1 64  ? 17.748  -0.694  -29.927 1.00 90.61 64  A 1 
ATOM 521  C CA  . ASN A 1 64  ? 16.859  -0.515  -31.083 1.00 91.28 64  A 1 
ATOM 522  C C   . ASN A 1 64  ? 15.791  0.563   -30.848 1.00 92.09 64  A 1 
ATOM 523  O O   . ASN A 1 64  ? 15.389  1.236   -31.796 1.00 91.06 64  A 1 
ATOM 524  C CB  . ASN A 1 64  ? 16.180  -1.848  -31.432 1.00 90.80 64  A 1 
ATOM 525  C CG  . ASN A 1 64  ? 17.043  -2.804  -32.236 1.00 85.47 64  A 1 
ATOM 526  O OD1 . ASN A 1 64  ? 18.062  -2.484  -32.818 1.00 75.99 64  A 1 
ATOM 527  N ND2 . ASN A 1 64  ? 16.608  -4.033  -32.364 1.00 76.59 64  A 1 
ATOM 528  N N   . TYR A 1 65  ? 15.359  0.754   -29.606 1.00 92.22 65  A 1 
ATOM 529  C CA  . TYR A 1 65  ? 14.445  1.822   -29.189 1.00 92.74 65  A 1 
ATOM 530  C C   . TYR A 1 65  ? 15.174  3.095   -28.723 1.00 92.57 65  A 1 
ATOM 531  O O   . TYR A 1 65  ? 14.528  4.045   -28.294 1.00 90.32 65  A 1 
ATOM 532  C CB  . TYR A 1 65  ? 13.460  1.273   -28.154 1.00 93.22 65  A 1 
ATOM 533  C CG  . TYR A 1 65  ? 12.388  0.389   -28.768 1.00 93.43 65  A 1 
ATOM 534  C CD1 . TYR A 1 65  ? 11.234  0.975   -29.322 1.00 88.91 65  A 1 
ATOM 535  C CD2 . TYR A 1 65  ? 12.545  -1.003  -28.804 1.00 89.60 65  A 1 
ATOM 536  C CE1 . TYR A 1 65  ? 10.244  0.170   -29.912 1.00 88.77 65  A 1 
ATOM 537  C CE2 . TYR A 1 65  ? 11.561  -1.816  -29.398 1.00 89.42 65  A 1 
ATOM 538  C CZ  . TYR A 1 65  ? 10.407  -1.228  -29.955 1.00 91.35 65  A 1 
ATOM 539  O OH  . TYR A 1 65  ? 9.463   -2.008  -30.539 1.00 89.53 65  A 1 
ATOM 540  N N   . GLY A 1 66  ? 16.503  3.139   -28.819 1.00 90.07 66  A 1 
ATOM 541  C CA  . GLY A 1 66  ? 17.291  4.324   -28.462 1.00 89.43 66  A 1 
ATOM 542  C C   . GLY A 1 66  ? 17.207  4.703   -26.985 1.00 89.79 66  A 1 
ATOM 543  O O   . GLY A 1 66  ? 17.302  5.880   -26.650 1.00 87.21 66  A 1 
ATOM 544  N N   . LEU A 1 67  ? 17.022  3.736   -26.106 1.00 88.46 67  A 1 
ATOM 545  C CA  . LEU A 1 67  ? 16.898  3.957   -24.659 1.00 87.86 67  A 1 
ATOM 546  C C   . LEU A 1 67  ? 18.257  4.127   -23.962 1.00 85.85 67  A 1 
ATOM 547  O O   . LEU A 1 67  ? 18.315  4.245   -22.743 1.00 82.45 67  A 1 
ATOM 548  C CB  . LEU A 1 67  ? 16.058  2.829   -24.038 1.00 88.86 67  A 1 
ATOM 549  C CG  . LEU A 1 67  ? 14.637  2.682   -24.613 1.00 88.96 67  A 1 
ATOM 550  C CD1 . LEU A 1 67  ? 13.946  1.492   -23.952 1.00 83.25 67  A 1 
ATOM 551  C CD2 . LEU A 1 67  ? 13.779  3.926   -24.392 1.00 84.21 67  A 1 
ATOM 552  N N   . GLY A 1 68  ? 19.356  4.171   -24.724 1.00 87.16 68  A 1 
ATOM 553  C CA  . GLY A 1 68  ? 20.697  4.430   -24.186 1.00 84.28 68  A 1 
ATOM 554  C C   . GLY A 1 68  ? 20.818  5.765   -23.440 1.00 83.38 68  A 1 
ATOM 555  O O   . GLY A 1 68  ? 21.686  5.906   -22.585 1.00 80.03 68  A 1 
ATOM 556  N N   . GLU A 1 69  ? 19.918  6.718   -23.718 1.00 78.60 69  A 1 
ATOM 557  C CA  . GLU A 1 69  ? 19.825  8.000   -22.999 1.00 78.26 69  A 1 
ATOM 558  C C   . GLU A 1 69  ? 19.369  7.865   -21.534 1.00 77.43 69  A 1 
ATOM 559  O O   . GLU A 1 69  ? 19.662  8.736   -20.724 1.00 75.03 69  A 1 
ATOM 560  C CB  . GLU A 1 69  ? 18.918  8.947   -23.801 1.00 77.12 69  A 1 
ATOM 561  C CG  . GLU A 1 69  ? 17.426  8.580   -23.742 1.00 71.52 69  A 1 
ATOM 562  C CD  . GLU A 1 69  ? 16.641  9.222   -24.899 1.00 70.86 69  A 1 
ATOM 563  O OE1 . GLU A 1 69  ? 15.831  8.488   -25.512 1.00 64.89 69  A 1 
ATOM 564  O OE2 . GLU A 1 69  ? 16.869  10.393  -25.241 1.00 66.12 69  A 1 
ATOM 565  N N   . LEU A 1 70  ? 18.716  6.756   -21.182 1.00 78.83 70  A 1 
ATOM 566  C CA  . LEU A 1 70  ? 18.323  6.439   -19.802 1.00 78.26 70  A 1 
ATOM 567  C C   . LEU A 1 70  ? 19.469  5.837   -18.974 1.00 77.46 70  A 1 
ATOM 568  O O   . LEU A 1 70  ? 19.324  5.636   -17.769 1.00 75.49 70  A 1 
ATOM 569  C CB  . LEU A 1 70  ? 17.112  5.486   -19.815 1.00 79.10 70  A 1 
ATOM 570  C CG  . LEU A 1 70  ? 15.835  6.054   -20.459 1.00 77.75 70  A 1 
ATOM 571  C CD1 . LEU A 1 70  ? 14.757  4.969   -20.480 1.00 74.12 70  A 1 
ATOM 572  C CD2 . LEU A 1 70  ? 15.296  7.256   -19.683 1.00 73.78 70  A 1 
ATOM 573  N N   . VAL A 1 71  ? 20.610  5.523   -19.606 1.00 77.42 71  A 1 
ATOM 574  C CA  . VAL A 1 71  ? 21.767  4.965   -18.900 1.00 76.37 71  A 1 
ATOM 575  C C   . VAL A 1 71  ? 22.424  6.058   -18.046 1.00 75.11 71  A 1 
ATOM 576  O O   . VAL A 1 71  ? 22.757  7.125   -18.568 1.00 72.66 71  A 1 
ATOM 577  C CB  . VAL A 1 71  ? 22.769  4.315   -19.868 1.00 75.93 71  A 1 
ATOM 578  C CG1 . VAL A 1 71  ? 23.988  3.746   -19.135 1.00 70.69 71  A 1 
ATOM 579  C CG2 . VAL A 1 71  ? 22.112  3.148   -20.610 1.00 72.42 71  A 1 
ATOM 580  N N   . PRO A 1 72  ? 22.675  5.806   -16.751 1.00 74.76 72  A 1 
ATOM 581  C CA  . PRO A 1 72  ? 23.334  6.766   -15.873 1.00 73.63 72  A 1 
ATOM 582  C C   . PRO A 1 72  ? 24.679  7.241   -16.423 1.00 74.52 72  A 1 
ATOM 583  O O   . PRO A 1 72  ? 25.424  6.489   -17.062 1.00 72.85 72  A 1 
ATOM 584  C CB  . PRO A 1 72  ? 23.504  6.056   -14.526 1.00 71.26 72  A 1 
ATOM 585  C CG  . PRO A 1 72  ? 22.393  5.013   -14.526 1.00 68.98 72  A 1 
ATOM 586  C CD  . PRO A 1 72  ? 22.270  4.630   -15.994 1.00 72.04 72  A 1 
ATOM 587  N N   . ASN A 1 73  ? 25.036  8.493   -16.111 1.00 73.18 73  A 1 
ATOM 588  C CA  . ASN A 1 73  ? 26.269  9.148   -16.550 1.00 73.78 73  A 1 
ATOM 589  C C   . ASN A 1 73  ? 27.536  8.621   -15.849 1.00 75.15 73  A 1 
ATOM 590  O O   . ASN A 1 73  ? 28.328  9.389   -15.298 1.00 72.08 73  A 1 
ATOM 591  C CB  . ASN A 1 73  ? 26.086  10.678  -16.418 1.00 69.01 73  A 1 
ATOM 592  C CG  . ASN A 1 73  ? 25.322  11.288  -17.577 1.00 62.33 73  A 1 
ATOM 593  O OD1 . ASN A 1 73  ? 25.328  10.782  -18.689 1.00 58.84 73  A 1 
ATOM 594  N ND2 . ASN A 1 73  ? 24.734  12.446  -17.396 1.00 56.09 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? 27.752  7.303   -15.887 1.00 74.47 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? 28.939  6.622   -15.357 1.00 75.67 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? 29.872  6.286   -16.521 1.00 77.63 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? 29.455  5.649   -17.489 1.00 75.75 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? 28.537  5.369   -14.560 1.00 73.40 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? 29.765  4.668   -13.974 1.00 67.24 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? 27.590  5.716   -13.401 1.00 68.25 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? 31.151  6.692   -16.440 1.00 79.45 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? 32.120  6.566   -17.535 1.00 81.18 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? 32.217  5.137   -18.104 1.00 81.98 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? 32.178  4.952   -19.320 1.00 79.83 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? 33.478  7.064   -17.032 1.00 79.98 75  A 1 
ATOM 607  N N   . VAL A 1 76  ? 32.256  4.126   -17.238 1.00 79.70 76  A 1 
ATOM 608  C CA  . VAL A 1 76  ? 32.319  2.706   -17.632 1.00 80.49 76  A 1 
ATOM 609  C C   . VAL A 1 76  ? 31.079  2.289   -18.428 1.00 80.05 76  A 1 
ATOM 610  O O   . VAL A 1 76  ? 31.209  1.664   -19.479 1.00 79.25 76  A 1 
ATOM 611  C CB  . VAL A 1 76  ? 32.500  1.809   -16.394 1.00 80.23 76  A 1 
ATOM 612  C CG1 . VAL A 1 76  ? 32.571  0.322   -16.769 1.00 70.80 76  A 1 
ATOM 613  C CG2 . VAL A 1 76  ? 33.785  2.163   -15.635 1.00 72.31 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 29.878  2.685   -17.991 1.00 78.11 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 28.630  2.358   -18.687 1.00 76.79 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 28.555  3.037   -20.055 1.00 77.38 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 28.120  2.417   -21.020 1.00 76.35 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 27.418  2.742   -17.820 1.00 75.50 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 27.239  1.892   -16.548 1.00 70.19 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 26.061  2.430   -15.737 1.00 64.99 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 26.958  0.421   -16.865 1.00 63.71 77  A 1 
ATOM 622  N N   . ARG A 1 78  ? 29.047  4.274   -20.184 1.00 78.18 78  A 1 
ATOM 623  C CA  . ARG A 1 78  ? 29.131  4.956   -21.486 1.00 76.55 78  A 1 
ATOM 624  C C   . ARG A 1 78  ? 30.089  4.264   -22.452 1.00 78.54 78  A 1 
ATOM 625  O O   . ARG A 1 78  ? 29.782  4.183   -23.634 1.00 77.03 78  A 1 
ATOM 626  C CB  . ARG A 1 78  ? 29.564  6.413   -21.318 1.00 73.68 78  A 1 
ATOM 627  C CG  . ARG A 1 78  ? 28.483  7.319   -20.699 1.00 66.84 78  A 1 
ATOM 628  C CD  . ARG A 1 78  ? 29.042  8.735   -20.741 1.00 64.64 78  A 1 
ATOM 629  N NE  . ARG A 1 78  ? 28.167  9.746   -20.124 1.00 57.63 78  A 1 
ATOM 630  C CZ  . ARG A 1 78  ? 28.519  11.006  -19.930 1.00 51.85 78  A 1 
ATOM 631  N NH1 . ARG A 1 78  ? 29.675  11.475  -20.293 1.00 48.82 78  A 1 
ATOM 632  N NH2 . ARG A 1 78  ? 27.724  11.851  -19.355 1.00 46.48 78  A 1 
ATOM 633  N N   . ILE A 1 79  ? 31.235  3.778   -21.971 1.00 80.84 79  A 1 
ATOM 634  C CA  . ILE A 1 79  ? 32.179  3.011   -22.795 1.00 81.44 79  A 1 
ATOM 635  C C   . ILE A 1 79  ? 31.500  1.731   -23.281 1.00 81.62 79  A 1 
ATOM 636  O O   . ILE A 1 79  ? 31.511  1.463   -24.478 1.00 80.97 79  A 1 
ATOM 637  C CB  . ILE A 1 79  ? 33.488  2.730   -22.025 1.00 83.51 79  A 1 
ATOM 638  C CG1 . ILE A 1 79  ? 34.263  4.047   -21.801 1.00 77.26 79  A 1 
ATOM 639  C CG2 . ILE A 1 79  ? 34.376  1.731   -22.797 1.00 75.42 79  A 1 
ATOM 640  C CD1 . ILE A 1 79  ? 35.371  3.931   -20.744 1.00 67.71 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? 30.836  0.998   -22.391 1.00 81.90 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? 30.069  -0.203  -22.753 1.00 80.26 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? 28.975  0.137   -23.769 1.00 80.66 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? 28.880  -0.530  -24.794 1.00 79.87 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? 29.491  -0.883  -21.500 1.00 79.85 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? 28.564  -2.054  -21.847 1.00 72.74 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? 30.621  -1.451  -20.628 1.00 74.06 80  A 1 
ATOM 648  N N   . CYS A 1 81  ? 28.198  1.203   -23.574 1.00 80.46 81  A 1 
ATOM 649  C CA  . CYS A 1 81  ? 27.186  1.639   -24.541 1.00 77.81 81  A 1 
ATOM 650  C C   . CYS A 1 81  ? 27.793  1.986   -25.910 1.00 78.00 81  A 1 
ATOM 651  O O   . CYS A 1 81  ? 27.222  1.629   -26.937 1.00 77.19 81  A 1 
ATOM 652  C CB  . CYS A 1 81  ? 26.406  2.831   -23.979 1.00 76.45 81  A 1 
ATOM 653  S SG  . CYS A 1 81  ? 25.361  2.300   -22.597 1.00 69.85 81  A 1 
ATOM 654  N N   . ARG A 1 82  ? 28.960  2.639   -25.944 1.00 80.36 82  A 1 
ATOM 655  C CA  . ARG A 1 82  ? 29.678  2.938   -27.198 1.00 77.78 82  A 1 
ATOM 656  C C   . ARG A 1 82  ? 30.138  1.678   -27.933 1.00 77.70 82  A 1 
ATOM 657  O O   . ARG A 1 82  ? 30.204  1.705   -29.155 1.00 75.17 82  A 1 
ATOM 658  C CB  . ARG A 1 82  ? 30.876  3.856   -26.931 1.00 77.09 82  A 1 
ATOM 659  C CG  . ARG A 1 82  ? 30.464  5.310   -26.670 1.00 71.30 82  A 1 
ATOM 660  C CD  . ARG A 1 82  ? 31.711  6.136   -26.335 1.00 68.61 82  A 1 
ATOM 661  N NE  . ARG A 1 82  ? 31.388  7.548   -26.060 1.00 60.97 82  A 1 
ATOM 662  C CZ  . ARG A 1 82  ? 32.257  8.506   -25.775 1.00 53.55 82  A 1 
ATOM 663  N NH1 . ARG A 1 82  ? 33.541  8.279   -25.711 1.00 49.44 82  A 1 
ATOM 664  N NH2 . ARG A 1 82  ? 31.851  9.724   -25.549 1.00 47.93 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? 30.411  0.581   -27.230 1.00 81.95 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? 30.732  -0.701  -27.863 1.00 81.56 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? 29.536  -1.302  -28.614 1.00 81.28 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? 29.754  -2.130  -29.480 1.00 78.80 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? 31.265  -1.704  -26.822 1.00 82.62 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? 32.604  -1.313  -26.169 1.00 78.31 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? 32.934  -2.294  -25.044 1.00 72.84 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? 33.760  -1.323  -27.168 1.00 72.37 83  A 1 
ATOM 673  N N   . PHE A 1 84  ? 28.303  -0.871  -28.359 1.00 78.81 84  A 1 
ATOM 674  C CA  . PHE A 1 84  ? 27.099  -1.312  -29.081 1.00 77.09 84  A 1 
ATOM 675  C C   . PHE A 1 84  ? 26.688  -0.370  -30.229 1.00 77.30 84  A 1 
ATOM 676  O O   . PHE A 1 84  ? 25.532  -0.359  -30.640 1.00 73.36 84  A 1 
ATOM 677  C CB  . PHE A 1 84  ? 25.963  -1.582  -28.084 1.00 76.17 84  A 1 
ATOM 678  C CG  . PHE A 1 84  ? 26.227  -2.746  -27.149 1.00 75.62 84  A 1 
ATOM 679  C CD1 . PHE A 1 84  ? 26.087  -4.068  -27.608 1.00 69.91 84  A 1 
ATOM 680  C CD2 . PHE A 1 84  ? 26.635  -2.514  -25.827 1.00 70.22 84  A 1 
ATOM 681  C CE1 . PHE A 1 84  ? 26.356  -5.148  -26.750 1.00 66.26 84  A 1 
ATOM 682  C CE2 . PHE A 1 84  ? 26.911  -3.594  -24.969 1.00 67.35 84  A 1 
ATOM 683  C CZ  . PHE A 1 84  ? 26.770  -4.912  -25.430 1.00 69.53 84  A 1 
ATOM 684  N N   . PHE A 1 85  ? 27.636  0.394   -30.801 1.00 74.43 85  A 1 
ATOM 685  C CA  . PHE A 1 85  ? 27.371  1.373   -31.878 1.00 71.00 85  A 1 
ATOM 686  C C   . PHE A 1 85  ? 26.711  0.765   -33.130 1.00 72.22 85  A 1 
ATOM 687  O O   . PHE A 1 85  ? 26.072  1.482   -33.893 1.00 68.42 85  A 1 
ATOM 688  C CB  . PHE A 1 85  ? 28.680  2.068   -32.269 1.00 66.57 85  A 1 
ATOM 689  C CG  . PHE A 1 85  ? 29.668  1.191   -33.023 1.00 62.54 85  A 1 
ATOM 690  C CD1 . PHE A 1 85  ? 30.622  0.433   -32.323 1.00 56.33 85  A 1 
ATOM 691  C CD2 . PHE A 1 85  ? 29.631  1.126   -34.424 1.00 56.87 85  A 1 
ATOM 692  C CE1 . PHE A 1 85  ? 31.520  -0.390  -33.015 1.00 48.69 85  A 1 
ATOM 693  C CE2 . PHE A 1 85  ? 30.527  0.298   -35.120 1.00 50.94 85  A 1 
ATOM 694  C CZ  . PHE A 1 85  ? 31.473  -0.462  -34.415 1.00 52.45 85  A 1 
ATOM 695  N N   . TRP A 1 86  ? 26.844  -0.548  -33.349 1.00 80.38 86  A 1 
ATOM 696  C CA  . TRP A 1 86  ? 26.237  -1.258  -34.479 1.00 79.78 86  A 1 
ATOM 697  C C   . TRP A 1 86  ? 24.730  -1.525  -34.302 1.00 79.87 86  A 1 
ATOM 698  O O   . TRP A 1 86  ? 24.097  -2.031  -35.226 1.00 75.73 86  A 1 
ATOM 699  C CB  . TRP A 1 86  ? 26.989  -2.565  -34.728 1.00 77.37 86  A 1 
ATOM 700  C CG  . TRP A 1 86  ? 26.918  -3.542  -33.594 1.00 72.53 86  A 1 
ATOM 701  C CD1 . TRP A 1 86  ? 25.899  -4.382  -33.323 1.00 65.50 86  A 1 
ATOM 702  C CD2 . TRP A 1 86  ? 27.911  -3.785  -32.555 1.00 68.31 86  A 1 
ATOM 703  N NE1 . TRP A 1 86  ? 26.183  -5.127  -32.195 1.00 59.34 86  A 1 
ATOM 704  C CE2 . TRP A 1 86  ? 27.410  -4.803  -31.685 1.00 62.74 86  A 1 
ATOM 705  C CE3 . TRP A 1 86  ? 29.180  -3.255  -32.277 1.00 60.10 86  A 1 
ATOM 706  C CZ2 . TRP A 1 86  ? 28.149  -5.281  -30.598 1.00 63.74 86  A 1 
ATOM 707  C CZ3 . TRP A 1 86  ? 29.937  -3.727  -31.190 1.00 60.45 86  A 1 
ATOM 708  C CH2 . TRP A 1 86  ? 29.424  -4.736  -30.348 1.00 59.51 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? 24.150  -1.232  -33.134 1.00 80.22 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? 22.713  -1.341  -32.884 1.00 80.87 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? 22.043  0.025   -33.121 1.00 81.92 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? 22.107  0.898   -32.250 1.00 80.59 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? 22.456  -1.882  -31.463 1.00 80.09 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? 22.922  -3.332  -31.235 1.00 77.31 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? 22.690  -3.725  -29.774 1.00 72.18 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? 22.170  -4.339  -32.109 1.00 72.42 87  A 1 
ATOM 717  N N   . PRO A 1 88  ? 21.395  0.247   -34.281 1.00 86.19 88  A 1 
ATOM 718  C CA  . PRO A 1 88  ? 20.779  1.536   -34.577 1.00 86.09 88  A 1 
ATOM 719  C C   . PRO A 1 88  ? 19.485  1.723   -33.778 1.00 86.98 88  A 1 
ATOM 720  O O   . PRO A 1 88  ? 18.703  0.785   -33.618 1.00 84.15 88  A 1 
ATOM 721  C CB  . PRO A 1 88  ? 20.527  1.524   -36.086 1.00 83.51 88  A 1 
ATOM 722  C CG  . PRO A 1 88  ? 20.289  0.039   -36.382 1.00 81.29 88  A 1 
ATOM 723  C CD  . PRO A 1 88  ? 21.220  -0.669  -35.399 1.00 85.44 88  A 1 
ATOM 724  N N   . ASN A 1 89  ? 19.207  2.958   -33.366 1.00 86.45 89  A 1 
ATOM 725  C CA  . ASN A 1 89  ? 17.873  3.355   -32.922 1.00 87.89 89  A 1 
ATOM 726  C C   . ASN A 1 89  ? 16.930  3.386   -34.137 1.00 88.77 89  A 1 
ATOM 727  O O   . ASN A 1 89  ? 17.111  4.207   -35.040 1.00 87.47 89  A 1 
ATOM 728  C CB  . ASN A 1 89  ? 17.944  4.710   -32.192 1.00 86.45 89  A 1 
ATOM 729  C CG  . ASN A 1 89  ? 16.579  5.192   -31.717 1.00 85.29 89  A 1 
ATOM 730  O OD1 . ASN A 1 89  ? 15.563  4.544   -31.895 1.00 80.01 89  A 1 
ATOM 731  N ND2 . ASN A 1 89  ? 16.512  6.345   -31.102 1.00 79.16 89  A 1 
ATOM 732  N N   . ARG A 1 90  ? 15.946  2.495   -34.153 1.00 89.87 90  A 1 
ATOM 733  C CA  . ARG A 1 90  ? 14.953  2.338   -35.232 1.00 90.73 90  A 1 
ATOM 734  C C   . ARG A 1 90  ? 13.682  3.168   -35.029 1.00 92.31 90  A 1 
ATOM 735  O O   . ARG A 1 90  ? 12.830  3.163   -35.907 1.00 89.49 90  A 1 
ATOM 736  C CB  . ARG A 1 90  ? 14.603  0.855   -35.397 1.00 90.04 90  A 1 
ATOM 737  C CG  . ARG A 1 90  ? 15.806  0.013   -35.837 1.00 86.41 90  A 1 
ATOM 738  C CD  . ARG A 1 90  ? 15.361  -1.425  -36.089 1.00 81.08 90  A 1 
ATOM 739  N NE  . ARG A 1 90  ? 16.479  -2.255  -36.567 1.00 73.36 90  A 1 
ATOM 740  C CZ  . ARG A 1 90  ? 16.377  -3.443  -37.129 1.00 65.62 90  A 1 
ATOM 741  N NH1 . ARG A 1 90  ? 15.230  -4.048  -37.253 1.00 61.31 90  A 1 
ATOM 742  N NH2 . ARG A 1 90  ? 17.435  -4.043  -37.589 1.00 58.92 90  A 1 
ATOM 743  N N   . HIS A 1 91  ? 13.552  3.857   -33.906 1.00 92.23 91  A 1 
ATOM 744  C CA  . HIS A 1 91  ? 12.343  4.570   -33.482 1.00 92.71 91  A 1 
ATOM 745  C C   . HIS A 1 91  ? 12.655  6.027   -33.098 1.00 93.02 91  A 1 
ATOM 746  O O   . HIS A 1 91  ? 12.158  6.537   -32.101 1.00 90.16 91  A 1 
ATOM 747  C CB  . HIS A 1 91  ? 11.667  3.774   -32.353 1.00 92.08 91  A 1 
ATOM 748  C CG  . HIS A 1 91  ? 11.223  2.391   -32.770 1.00 91.83 91  A 1 
ATOM 749  N ND1 . HIS A 1 91  ? 10.092  2.093   -33.495 1.00 77.69 91  A 1 
ATOM 750  C CD2 . HIS A 1 91  ? 11.864  1.210   -32.516 1.00 80.32 91  A 1 
ATOM 751  C CE1 . HIS A 1 91  ? 10.054  0.761   -33.669 1.00 83.25 91  A 1 
ATOM 752  N NE2 . HIS A 1 91  ? 11.117  0.179   -33.094 1.00 85.08 91  A 1 
ATOM 753  N N   . LYS A 1 92  ? 13.525  6.678   -33.869 1.00 93.37 92  A 1 
ATOM 754  C CA  . LYS A 1 92  ? 13.971  8.066   -33.604 1.00 92.88 92  A 1 
ATOM 755  C C   . LYS A 1 92  ? 12.846  9.099   -33.704 1.00 93.95 92  A 1 
ATOM 756  O O   . LYS A 1 92  ? 12.951  10.165  -33.116 1.00 91.34 92  A 1 
ATOM 757  C CB  . LYS A 1 92  ? 15.082  8.456   -34.587 1.00 90.72 92  A 1 
ATOM 758  C CG  . LYS A 1 92  ? 16.369  7.656   -34.389 1.00 83.28 92  A 1 
ATOM 759  C CD  . LYS A 1 92  ? 17.442  8.142   -35.362 1.00 78.60 92  A 1 
ATOM 760  C CE  . LYS A 1 92  ? 18.727  7.335   -35.186 1.00 70.40 92  A 1 
ATOM 761  N NZ  . LYS A 1 92  ? 19.787  7.802   -36.110 1.00 61.09 92  A 1 
ATOM 762  N N   . ASP A 1 93  ? 11.826  8.773   -34.476 1.00 93.07 93  A 1 
ATOM 763  C CA  . ASP A 1 93  ? 10.621  9.554   -34.736 1.00 93.58 93  A 1 
ATOM 764  C C   . ASP A 1 93  ? 9.643   9.578   -33.546 1.00 94.36 93  A 1 
ATOM 765  O O   . ASP A 1 93  ? 8.779   10.446  -33.482 1.00 91.91 93  A 1 
ATOM 766  C CB  . ASP A 1 93  ? 9.946   8.952   -35.986 1.00 92.47 93  A 1 
ATOM 767  C CG  . ASP A 1 93  ? 9.592   7.460   -35.837 1.00 85.39 93  A 1 
ATOM 768  O OD1 . ASP A 1 93  ? 10.521  6.663   -35.551 1.00 75.60 93  A 1 
ATOM 769  O OD2 . ASP A 1 93  ? 8.404   7.104   -35.984 1.00 77.84 93  A 1 
ATOM 770  N N   . LYS A 1 94  ? 9.779   8.657   -32.595 1.00 93.83 94  A 1 
ATOM 771  C CA  . LYS A 1 94  ? 8.861   8.512   -31.456 1.00 93.79 94  A 1 
ATOM 772  C C   . LYS A 1 94  ? 9.390   9.189   -30.191 1.00 94.29 94  A 1 
ATOM 773  O O   . LYS A 1 94  ? 10.593  9.148   -29.926 1.00 93.37 94  A 1 
ATOM 774  C CB  . LYS A 1 94  ? 8.576   7.023   -31.217 1.00 93.76 94  A 1 
ATOM 775  C CG  . LYS A 1 94  ? 7.807   6.412   -32.394 1.00 92.56 94  A 1 
ATOM 776  C CD  . LYS A 1 94  ? 7.536   4.926   -32.158 1.00 89.00 94  A 1 
ATOM 777  C CE  . LYS A 1 94  ? 6.689   4.358   -33.300 1.00 84.75 94  A 1 
ATOM 778  N NZ  . LYS A 1 94  ? 5.268   4.735   -33.170 1.00 76.12 94  A 1 
ATOM 779  N N   . PRO A 1 95  ? 8.510   9.753   -29.352 1.00 94.76 95  A 1 
ATOM 780  C CA  . PRO A 1 95  ? 8.904   10.316  -28.063 1.00 94.38 95  A 1 
ATOM 781  C C   . PRO A 1 95  ? 9.427   9.228   -27.107 1.00 94.35 95  A 1 
ATOM 782  O O   . PRO A 1 95  ? 9.096   8.047   -27.224 1.00 93.28 95  A 1 
ATOM 783  C CB  . PRO A 1 95  ? 7.654   11.025  -27.526 1.00 93.50 95  A 1 
ATOM 784  C CG  . PRO A 1 95  ? 6.505   10.244  -28.162 1.00 91.22 95  A 1 
ATOM 785  C CD  . PRO A 1 95  ? 7.066   9.853   -29.526 1.00 93.69 95  A 1 
ATOM 786  N N   . LEU A 1 96  ? 10.249  9.627   -26.135 1.00 93.36 96  A 1 
ATOM 787  C CA  . LEU A 1 96  ? 10.931  8.702   -25.216 1.00 92.82 96  A 1 
ATOM 788  C C   . LEU A 1 96  ? 9.961   7.771   -24.470 1.00 93.39 96  A 1 
ATOM 789  O O   . LEU A 1 96  ? 10.217  6.569   -24.392 1.00 92.62 96  A 1 
ATOM 790  C CB  . LEU A 1 96  ? 11.781  9.525   -24.229 1.00 91.40 96  A 1 
ATOM 791  C CG  . LEU A 1 96  ? 12.515  8.695   -23.156 1.00 88.39 96  A 1 
ATOM 792  C CD1 . LEU A 1 96  ? 13.477  7.673   -23.761 1.00 79.78 96  A 1 
ATOM 793  C CD2 . LEU A 1 96  ? 13.308  9.632   -22.246 1.00 78.93 96  A 1 
ATOM 794  N N   . GLY A 1 97  ? 8.847   8.300   -23.965 1.00 92.94 97  A 1 
ATOM 795  C CA  . GLY A 1 97  ? 7.833   7.506   -23.268 1.00 92.57 97  A 1 
ATOM 796  C C   . GLY A 1 97  ? 7.231   6.410   -24.147 1.00 93.18 97  A 1 
ATOM 797  O O   . GLY A 1 97  ? 7.144   5.255   -23.728 1.00 92.70 97  A 1 
ATOM 798  N N   . GLU A 1 98  ? 6.911   6.731   -25.410 1.00 92.83 98  A 1 
ATOM 799  C CA  . GLU A 1 98  ? 6.388   5.750   -26.367 1.00 93.44 98  A 1 
ATOM 800  C C   . GLU A 1 98  ? 7.440   4.695   -26.727 1.00 93.35 98  A 1 
ATOM 801  O O   . GLU A 1 98  ? 7.139   3.502   -26.739 1.00 92.66 98  A 1 
ATOM 802  C CB  . GLU A 1 98  ? 5.877   6.471   -27.620 1.00 93.57 98  A 1 
ATOM 803  C CG  . GLU A 1 98  ? 5.097   5.501   -28.525 1.00 89.34 98  A 1 
ATOM 804  C CD  . GLU A 1 98  ? 4.649   6.113   -29.856 1.00 88.57 98  A 1 
ATOM 805  O OE1 . GLU A 1 98  ? 4.266   5.302   -30.738 1.00 79.76 98  A 1 
ATOM 806  O OE2 . GLU A 1 98  ? 4.772   7.335   -30.054 1.00 81.75 98  A 1 
ATOM 807  N N   . ARG A 1 99  ? 8.694   5.106   -26.956 1.00 94.05 99  A 1 
ATOM 808  C CA  . ARG A 1 99  ? 9.811   4.181   -27.204 1.00 94.41 99  A 1 
ATOM 809  C C   . ARG A 1 99  ? 10.009  3.212   -26.040 1.00 94.55 99  A 1 
ATOM 810  O O   . ARG A 1 99  ? 10.166  2.012   -26.273 1.00 93.70 99  A 1 
ATOM 811  C CB  . ARG A 1 99  ? 11.106  4.968   -27.484 1.00 94.24 99  A 1 
ATOM 812  C CG  . ARG A 1 99  ? 11.090  5.652   -28.858 1.00 92.08 99  A 1 
ATOM 813  C CD  . ARG A 1 99  ? 12.449  6.278   -29.202 1.00 91.11 99  A 1 
ATOM 814  N NE  . ARG A 1 99  ? 12.689  7.555   -28.501 1.00 86.93 99  A 1 
ATOM 815  C CZ  . ARG A 1 99  ? 13.804  7.959   -27.912 1.00 87.25 99  A 1 
ATOM 816  N NH1 . ARG A 1 99  ? 14.887  7.254   -27.849 1.00 76.15 99  A 1 
ATOM 817  N NH2 . ARG A 1 99  ? 13.861  9.122   -27.356 1.00 77.75 99  A 1 
ATOM 818  N N   . LEU A 1 100 ? 9.961   3.709   -24.812 1.00 94.32 100 A 1 
ATOM 819  C CA  . LEU A 1 100 ? 10.062  2.879   -23.611 1.00 93.26 100 A 1 
ATOM 820  C C   . LEU A 1 100 ? 8.895   1.888   -23.520 1.00 92.95 100 A 1 
ATOM 821  O O   . LEU A 1 100 ? 9.138   0.691   -23.369 1.00 92.06 100 A 1 
ATOM 822  C CB  . LEU A 1 100 ? 10.158  3.789   -22.374 1.00 92.70 100 A 1 
ATOM 823  C CG  . LEU A 1 100 ? 10.295  3.028   -21.043 1.00 90.41 100 A 1 
ATOM 824  C CD1 . LEU A 1 100 ? 11.545  2.149   -20.989 1.00 80.65 100 A 1 
ATOM 825  C CD2 . LEU A 1 100 ? 10.371  4.029   -19.890 1.00 80.56 100 A 1 
ATOM 826  N N   . ARG A 1 101 ? 7.652   2.345   -23.695 1.00 92.89 101 A 1 
ATOM 827  C CA  . ARG A 1 101 ? 6.463   1.478   -23.708 1.00 91.96 101 A 1 
ATOM 828  C C   . ARG A 1 101 ? 6.594   0.340   -24.720 1.00 91.15 101 A 1 
ATOM 829  O O   . ARG A 1 101 ? 6.419   -0.823  -24.365 1.00 90.55 101 A 1 
ATOM 830  C CB  . ARG A 1 101 ? 5.214   2.334   -23.988 1.00 92.08 101 A 1 
ATOM 831  C CG  . ARG A 1 101 ? 3.932   1.489   -23.999 1.00 89.55 101 A 1 
ATOM 832  C CD  . ARG A 1 101 ? 2.683   2.328   -24.266 1.00 88.83 101 A 1 
ATOM 833  N NE  . ARG A 1 101 ? 2.683   2.984   -25.587 1.00 84.32 101 A 1 
ATOM 834  C CZ  . ARG A 1 101 ? 2.288   2.487   -26.744 1.00 84.98 101 A 1 
ATOM 835  N NH1 . ARG A 1 101 ? 1.869   1.259   -26.875 1.00 72.61 101 A 1 
ATOM 836  N NH2 . ARG A 1 101 ? 2.297   3.241   -27.803 1.00 76.01 101 A 1 
ATOM 837  N N   . LEU A 1 102 ? 6.940   0.665   -25.974 1.00 92.17 102 A 1 
ATOM 838  C CA  . LEU A 1 102 ? 7.083   -0.322  -27.049 1.00 91.78 102 A 1 
ATOM 839  C C   . LEU A 1 102 ? 8.235   -1.304  -26.787 1.00 91.83 102 A 1 
ATOM 840  O O   . LEU A 1 102 ? 8.100   -2.498  -27.055 1.00 91.36 102 A 1 
ATOM 841  C CB  . LEU A 1 102 ? 7.299   0.416   -28.380 1.00 92.62 102 A 1 
ATOM 842  C CG  . LEU A 1 102 ? 6.079   1.200   -28.903 1.00 91.32 102 A 1 
ATOM 843  C CD1 . LEU A 1 102 ? 6.503   1.995   -30.137 1.00 85.66 102 A 1 
ATOM 844  C CD2 . LEU A 1 102 ? 4.920   0.285   -29.294 1.00 85.44 102 A 1 
ATOM 845  N N   . ALA A 1 103 ? 9.350   -0.836  -26.227 1.00 93.59 103 A 1 
ATOM 846  C CA  . ALA A 1 103 ? 10.457  -1.704  -25.832 1.00 93.17 103 A 1 
ATOM 847  C C   . ALA A 1 103 ? 10.033  -2.718  -24.760 1.00 92.33 103 A 1 
ATOM 848  O O   . ALA A 1 103 ? 10.323  -3.908  -24.889 1.00 91.40 103 A 1 
ATOM 849  C CB  . ALA A 1 103 ? 11.620  -0.836  -25.347 1.00 94.04 103 A 1 
ATOM 850  N N   . LEU A 1 104 ? 9.302   -2.272  -23.737 1.00 92.29 104 A 1 
ATOM 851  C CA  . LEU A 1 104 ? 8.787   -3.149  -22.681 1.00 90.57 104 A 1 
ATOM 852  C C   . LEU A 1 104 ? 7.767   -4.158  -23.232 1.00 88.65 104 A 1 
ATOM 853  O O   . LEU A 1 104 ? 7.826   -5.335  -22.873 1.00 86.27 104 A 1 
ATOM 854  C CB  . LEU A 1 104 ? 8.186   -2.295  -21.551 1.00 90.27 104 A 1 
ATOM 855  C CG  . LEU A 1 104 ? 9.181   -1.385  -20.805 1.00 89.37 104 A 1 
ATOM 856  C CD1 . LEU A 1 104 ? 8.429   -0.560  -19.766 1.00 82.95 104 A 1 
ATOM 857  C CD2 . LEU A 1 104 ? 10.288  -2.147  -20.092 1.00 82.47 104 A 1 
ATOM 858  N N   . GLN A 1 105 ? 6.908   -3.742  -24.165 1.00 88.58 105 A 1 
ATOM 859  C CA  . GLN A 1 105 ? 5.989   -4.643  -24.872 1.00 86.39 105 A 1 
ATOM 860  C C   . GLN A 1 105 ? 6.746   -5.713  -25.666 1.00 85.14 105 A 1 
ATOM 861  O O   . GLN A 1 105 ? 6.422   -6.898  -25.571 1.00 83.62 105 A 1 
ATOM 862  C CB  . GLN A 1 105 ? 5.067   -3.839  -25.806 1.00 85.90 105 A 1 
ATOM 863  C CG  . GLN A 1 105 ? 3.970   -3.093  -25.039 1.00 82.14 105 A 1 
ATOM 864  C CD  . GLN A 1 105 ? 3.085   -2.233  -25.935 1.00 82.16 105 A 1 
ATOM 865  O OE1 . GLN A 1 105 ? 3.474   -1.725  -26.973 1.00 77.33 105 A 1 
ATOM 866  N NE2 . GLN A 1 105 ? 1.845   -2.015  -25.557 1.00 74.03 105 A 1 
ATOM 867  N N   . GLN A 1 106 ? 7.795   -5.334  -26.392 1.00 85.98 106 A 1 
ATOM 868  C CA  . GLN A 1 106 ? 8.606   -6.274  -27.167 1.00 85.96 106 A 1 
ATOM 869  C C   . GLN A 1 106 ? 9.395   -7.253  -26.277 1.00 84.41 106 A 1 
ATOM 870  O O   . GLN A 1 106 ? 9.598   -8.408  -26.660 1.00 82.17 106 A 1 
ATOM 871  C CB  . GLN A 1 106 ? 9.537   -5.488  -28.105 1.00 87.42 106 A 1 
ATOM 872  C CG  . GLN A 1 106 ? 10.325  -6.438  -29.032 1.00 86.70 106 A 1 
ATOM 873  C CD  . GLN A 1 106 ? 11.221  -5.732  -30.042 1.00 85.52 106 A 1 
ATOM 874  O OE1 . GLN A 1 106 ? 11.260  -4.532  -30.195 1.00 81.50 106 A 1 
ATOM 875  N NE2 . GLN A 1 106 ? 12.003  -6.475  -30.796 1.00 79.30 106 A 1 
ATOM 876  N N   . LEU A 1 107 ? 9.851   -6.803  -25.107 1.00 85.18 107 A 1 
ATOM 877  C CA  . LEU A 1 107 ? 10.550  -7.659  -24.139 1.00 83.74 107 A 1 
ATOM 878  C C   . LEU A 1 107 ? 9.619   -8.687  -23.478 1.00 80.14 107 A 1 
ATOM 879  O O   . LEU A 1 107 ? 10.095  -9.721  -23.006 1.00 75.95 107 A 1 
ATOM 880  C CB  . LEU A 1 107 ? 11.250  -6.779  -23.095 1.00 85.85 107 A 1 
ATOM 881  C CG  . LEU A 1 107 ? 12.501  -6.053  -23.621 1.00 86.12 107 A 1 
ATOM 882  C CD1 . LEU A 1 107 ? 13.002  -5.069  -22.563 1.00 81.36 107 A 1 
ATOM 883  C CD2 . LEU A 1 107 ? 13.638  -7.026  -23.941 1.00 81.22 107 A 1 
ATOM 884  N N   . GLY A 1 108 ? 8.325   -8.439  -23.497 1.00 79.63 108 A 1 
ATOM 885  C CA  . GLY A 1 108 ? 7.290   -9.394  -23.132 1.00 76.80 108 A 1 
ATOM 886  C C   . GLY A 1 108 ? 6.653   -9.157  -21.758 1.00 76.55 108 A 1 
ATOM 887  O O   . GLY A 1 108 ? 6.905   -8.145  -21.099 1.00 74.39 108 A 1 
ATOM 888  N N   . PRO A 1 109 ? 5.837   -10.122 -21.306 1.00 72.97 109 A 1 
ATOM 889  C CA  . PRO A 1 109 ? 4.880   -9.985  -20.206 1.00 70.58 109 A 1 
ATOM 890  C C   . PRO A 1 109 ? 5.416   -9.361  -18.918 1.00 71.38 109 A 1 
ATOM 891  O O   . PRO A 1 109 ? 4.795   -8.493  -18.319 1.00 69.71 109 A 1 
ATOM 892  C CB  . PRO A 1 109 ? 4.434   -11.425 -19.951 1.00 67.29 109 A 1 
ATOM 893  C CG  . PRO A 1 109 ? 4.451   -12.069 -21.325 1.00 64.53 109 A 1 
ATOM 894  C CD  . PRO A 1 109 ? 5.678   -11.430 -21.947 1.00 66.77 109 A 1 
ATOM 895  N N   . VAL A 1 110 ? 6.613   -9.776  -18.508 1.00 70.66 110 A 1 
ATOM 896  C CA  . VAL A 1 110 ? 7.203   -9.325  -17.243 1.00 71.47 110 A 1 
ATOM 897  C C   . VAL A 1 110 ? 7.684   -7.884  -17.311 1.00 74.21 110 A 1 
ATOM 898  O O   . VAL A 1 110 ? 7.563   -7.138  -16.344 1.00 73.58 110 A 1 
ATOM 899  C CB  . VAL A 1 110 ? 8.317   -10.275 -16.854 1.00 68.44 110 A 1 
ATOM 900  C CG1 . VAL A 1 110 ? 9.283   -9.745  -15.801 1.00 61.81 110 A 1 
ATOM 901  C CG2 . VAL A 1 110 ? 7.588   -11.532 -16.341 1.00 60.34 110 A 1 
ATOM 902  N N   . TRP A 1 111 ? 8.171   -7.481  -18.461 1.00 79.72 111 A 1 
ATOM 903  C CA  . TRP A 1 111 ? 8.553   -6.100  -18.709 1.00 81.80 111 A 1 
ATOM 904  C C   . TRP A 1 111 ? 7.324   -5.200  -18.855 1.00 82.35 111 A 1 
ATOM 905  O O   . TRP A 1 111 ? 7.376   -4.056  -18.424 1.00 81.93 111 A 1 
ATOM 906  C CB  . TRP A 1 111 ? 9.453   -6.054  -19.934 1.00 83.25 111 A 1 
ATOM 907  C CG  . TRP A 1 111 ? 10.794  -6.680  -19.724 1.00 84.19 111 A 1 
ATOM 908  C CD1 . TRP A 1 111 ? 11.146  -7.944  -20.033 1.00 81.44 111 A 1 
ATOM 909  C CD2 . TRP A 1 111 ? 11.977  -6.068  -19.126 1.00 82.54 111 A 1 
ATOM 910  N NE1 . TRP A 1 111 ? 12.465  -8.163  -19.680 1.00 80.90 111 A 1 
ATOM 911  C CE2 . TRP A 1 111 ? 13.022  -7.034  -19.115 1.00 81.77 111 A 1 
ATOM 912  C CE3 . TRP A 1 111 ? 12.265  -4.791  -18.598 1.00 81.51 111 A 1 
ATOM 913  C CZ2 . TRP A 1 111 ? 14.300  -6.748  -18.609 1.00 81.02 111 A 1 
ATOM 914  C CZ3 . TRP A 1 111 ? 13.543  -4.494  -18.087 1.00 79.76 111 A 1 
ATOM 915  C CH2 . TRP A 1 111 ? 14.559  -5.466  -18.095 1.00 78.84 111 A 1 
ATOM 916  N N   . ILE A 1 112 ? 6.216   -5.722  -19.385 1.00 79.95 112 A 1 
ATOM 917  C CA  . ILE A 1 112 ? 4.915   -5.032  -19.386 1.00 79.55 112 A 1 
ATOM 918  C C   . ILE A 1 112 ? 4.465   -4.780  -17.945 1.00 79.38 112 A 1 
ATOM 919  O O   . ILE A 1 112 ? 4.232   -3.628  -17.581 1.00 78.55 112 A 1 
ATOM 920  C CB  . ILE A 1 112 ? 3.866   -5.830  -20.199 1.00 79.07 112 A 1 
ATOM 921  C CG1 . ILE A 1 112 ? 4.252   -5.853  -21.694 1.00 75.59 112 A 1 
ATOM 922  C CG2 . ILE A 1 112 ? 2.452   -5.245  -20.013 1.00 75.58 112 A 1 
ATOM 923  C CD1 . ILE A 1 112 ? 3.426   -6.823  -22.546 1.00 69.96 112 A 1 
ATOM 924  N N   . LYS A 1 113 ? 4.436   -5.814  -17.099 1.00 76.67 113 A 1 
ATOM 925  C CA  . LYS A 1 113 ? 4.058   -5.689  -15.680 1.00 74.62 113 A 1 
ATOM 926  C C   . LYS A 1 113 ? 4.999   -4.747  -14.916 1.00 75.22 113 A 1 
ATOM 927  O O   . LYS A 1 113 ? 4.537   -3.894  -14.161 1.00 74.13 113 A 1 
ATOM 928  C CB  . LYS A 1 113 ? 4.014   -7.092  -15.055 1.00 72.46 113 A 1 
ATOM 929  C CG  . LYS A 1 113 ? 3.392   -7.119  -13.650 1.00 66.67 113 A 1 
ATOM 930  C CD  . LYS A 1 113 ? 1.866   -6.964  -13.635 1.00 64.05 113 A 1 
ATOM 931  C CE  . LYS A 1 113 ? 1.393   -7.081  -12.185 1.00 58.22 113 A 1 
ATOM 932  N NZ  . LYS A 1 113 ? -0.032  -7.449  -12.026 1.00 53.07 113 A 1 
ATOM 933  N N   . PHE A 1 114 ? 6.297   -4.829  -15.175 1.00 76.21 114 A 1 
ATOM 934  C CA  . PHE A 1 114 ? 7.274   -3.885  -14.634 1.00 76.32 114 A 1 
ATOM 935  C C   . PHE A 1 114 ? 6.959   -2.446  -15.056 1.00 76.86 114 A 1 
ATOM 936  O O   . PHE A 1 114 ? 6.922   -1.551  -14.217 1.00 76.10 114 A 1 
ATOM 937  C CB  . PHE A 1 114 ? 8.682   -4.294  -15.073 1.00 76.23 114 A 1 
ATOM 938  C CG  . PHE A 1 114 ? 9.765   -3.359  -14.569 1.00 74.85 114 A 1 
ATOM 939  C CD1 . PHE A 1 114 ? 10.388  -2.453  -15.444 1.00 71.23 114 A 1 
ATOM 940  C CD2 . PHE A 1 114 ? 10.131  -3.380  -13.212 1.00 70.04 114 A 1 
ATOM 941  C CE1 . PHE A 1 114 ? 11.378  -1.581  -14.965 1.00 67.32 114 A 1 
ATOM 942  C CE2 . PHE A 1 114 ? 11.120  -2.508  -12.733 1.00 67.66 114 A 1 
ATOM 943  C CZ  . PHE A 1 114 ? 11.747  -1.607  -13.608 1.00 69.53 114 A 1 
ATOM 944  N N   . GLY A 1 115 ? 6.673   -2.222  -16.340 1.00 82.43 115 A 1 
ATOM 945  C CA  . GLY A 1 115 ? 6.266   -0.918  -16.856 1.00 82.26 115 A 1 
ATOM 946  C C   . GLY A 1 115 ? 4.986   -0.389  -16.208 1.00 81.12 115 A 1 
ATOM 947  O O   . GLY A 1 115 ? 4.943   0.782   -15.844 1.00 79.63 115 A 1 
ATOM 948  N N   . GLN A 1 116 ? 3.979   -1.236  -15.992 1.00 79.30 116 A 1 
ATOM 949  C CA  . GLN A 1 116 ? 2.744   -0.884  -15.273 1.00 75.48 116 A 1 
ATOM 950  C C   . GLN A 1 116 ? 3.032   -0.456  -13.825 1.00 73.22 116 A 1 
ATOM 951  O O   . GLN A 1 116 ? 2.482   0.537   -13.354 1.00 70.98 116 A 1 
ATOM 952  C CB  . GLN A 1 116 ? 1.782   -2.077  -15.249 1.00 73.42 116 A 1 
ATOM 953  C CG  . GLN A 1 116 ? 1.161   -2.446  -16.605 1.00 67.76 116 A 1 
ATOM 954  C CD  . GLN A 1 116 ? 0.415   -3.779  -16.531 1.00 67.60 116 A 1 
ATOM 955  O OE1 . GLN A 1 116 ? 0.557   -4.553  -15.598 1.00 61.28 116 A 1 
ATOM 956  N NE2 . GLN A 1 116 ? -0.389  -4.116  -17.509 1.00 59.16 116 A 1 
ATOM 957  N N   . MET A 1 117 ? 3.929   -1.155  -13.127 1.00 71.25 117 A 1 
ATOM 958  C CA  . MET A 1 117 ? 4.349   -0.747  -11.778 1.00 69.14 117 A 1 
ATOM 959  C C   . MET A 1 117 ? 5.121   0.576   -11.792 1.00 69.06 117 A 1 
ATOM 960  O O   . MET A 1 117 ? 4.923   1.419   -10.917 1.00 66.89 117 A 1 
ATOM 961  C CB  . MET A 1 117 ? 5.199   -1.842  -11.127 1.00 66.68 117 A 1 
ATOM 962  C CG  . MET A 1 117 ? 4.368   -3.077  -10.771 1.00 61.17 117 A 1 
ATOM 963  S SD  . MET A 1 117 ? 5.298   -4.356  -9.903  1.00 57.10 117 A 1 
ATOM 964  C CE  . MET A 1 117 ? 5.585   -3.550  -8.304  1.00 52.13 117 A 1 
ATOM 965  N N   . MET A 1 118 ? 5.963   0.786   -12.800 1.00 74.29 118 A 1 
ATOM 966  C CA  . MET A 1 118 ? 6.737   2.018   -12.953 1.00 72.93 118 A 1 
ATOM 967  C C   . MET A 1 118 ? 5.882   3.220   -13.380 1.00 71.97 118 A 1 
ATOM 968  O O   . MET A 1 118 ? 6.264   4.347   -13.075 1.00 69.12 118 A 1 
ATOM 969  C CB  . MET A 1 118 ? 7.902   1.786   -13.924 1.00 71.65 118 A 1 
ATOM 970  C CG  . MET A 1 118 ? 8.947   0.803   -13.374 1.00 67.25 118 A 1 
ATOM 971  S SD  . MET A 1 118 ? 9.663   1.197   -11.757 1.00 64.16 118 A 1 
ATOM 972  C CE  . MET A 1 118 ? 10.791  2.521   -12.199 1.00 56.96 118 A 1 
ATOM 973  N N   . SER A 1 119 ? 4.722   3.012   -14.012 1.00 74.56 119 A 1 
ATOM 974  C CA  . SER A 1 119 ? 3.818   4.102   -14.423 1.00 72.61 119 A 1 
ATOM 975  C C   . SER A 1 119 ? 3.299   4.928   -13.239 1.00 70.95 119 A 1 
ATOM 976  O O   . SER A 1 119 ? 2.999   6.114   -13.376 1.00 68.98 119 A 1 
ATOM 977  C CB  . SER A 1 119 ? 2.639   3.551   -15.237 1.00 71.56 119 A 1 
ATOM 978  O OG  . SER A 1 119 ? 1.671   2.902   -14.442 1.00 65.42 119 A 1 
ATOM 979  N N   . ILE A 1 120 ? 3.265   4.315   -12.063 1.00 68.00 120 A 1 
ATOM 980  C CA  . ILE A 1 120 ? 2.808   4.942   -10.816 1.00 64.87 120 A 1 
ATOM 981  C C   . ILE A 1 120 ? 3.906   5.819   -10.200 1.00 64.12 120 A 1 
ATOM 982  O O   . ILE A 1 120 ? 3.622   6.747   -9.444  1.00 60.69 120 A 1 
ATOM 983  C CB  . ILE A 1 120 ? 2.380   3.836   -9.828  1.00 62.23 120 A 1 
ATOM 984  C CG1 . ILE A 1 120 ? 1.374   2.845   -10.461 1.00 57.60 120 A 1 
ATOM 985  C CG2 . ILE A 1 120 ? 1.759   4.424   -8.550  1.00 56.94 120 A 1 
ATOM 986  C CD1 . ILE A 1 120 ? 1.553   1.464   -9.854  1.00 52.53 120 A 1 
ATOM 987  N N   . ARG A 1 121 ? 5.167   5.539   -10.527 1.00 62.96 121 A 1 
ATOM 988  C CA  . ARG A 1 121 ? 6.336   6.234   -9.969  1.00 61.42 121 A 1 
ATOM 989  C C   . ARG A 1 121 ? 6.581   7.559   -10.682 1.00 62.02 121 A 1 
ATOM 990  O O   . ARG A 1 121 ? 7.647   7.799   -11.242 1.00 59.86 121 A 1 
ATOM 991  C CB  . ARG A 1 121 ? 7.559   5.299   -9.969  1.00 58.29 121 A 1 
ATOM 992  C CG  . ARG A 1 121 ? 7.404   4.064   -9.065  1.00 54.37 121 A 1 
ATOM 993  C CD  . ARG A 1 121 ? 7.215   4.421   -7.582  1.00 53.34 121 A 1 
ATOM 994  N NE  . ARG A 1 121 ? 8.385   5.151   -7.050  1.00 49.81 121 A 1 
ATOM 995  C CZ  . ARG A 1 121 ? 9.438   4.651   -6.442  1.00 45.70 121 A 1 
ATOM 996  N NH1 . ARG A 1 121 ? 9.574   3.375   -6.209  1.00 44.00 121 A 1 
ATOM 997  N NH2 . ARG A 1 121 ? 10.382  5.442   -6.053  1.00 43.88 121 A 1 
ATOM 998  N N   . ARG A 1 122 ? 5.582   8.442   -10.632 1.00 62.07 122 A 1 
ATOM 999  C CA  . ARG A 1 122 ? 5.662   9.817   -11.169 1.00 60.02 122 A 1 
ATOM 1000 C C   . ARG A 1 122 ? 6.721   10.681  -10.465 1.00 59.57 122 A 1 
ATOM 1001 O O   . ARG A 1 122 ? 7.029   11.774  -10.921 1.00 56.27 122 A 1 
ATOM 1002 C CB  . ARG A 1 122 ? 4.280   10.499  -11.107 1.00 57.29 122 A 1 
ATOM 1003 C CG  . ARG A 1 122 ? 3.233   9.806   -11.998 1.00 53.89 122 A 1 
ATOM 1004 C CD  . ARG A 1 122 ? 1.907   10.578  -12.000 1.00 53.26 122 A 1 
ATOM 1005 N NE  . ARG A 1 122 ? 0.892   9.908   -12.835 1.00 49.52 122 A 1 
ATOM 1006 C CZ  . ARG A 1 122 ? 0.444   10.284  -14.028 1.00 45.75 122 A 1 
ATOM 1007 N NH1 . ARG A 1 122 ? 0.776   11.392  -14.613 1.00 43.23 122 A 1 
ATOM 1008 N NH2 . ARG A 1 122 ? -0.365  9.514   -14.684 1.00 43.62 122 A 1 
ATOM 1009 N N   . ASP A 1 123 ? 7.282   10.186  -9.377  1.00 57.66 123 A 1 
ATOM 1010 C CA  . ASP A 1 123 ? 8.447   10.754  -8.705  1.00 56.05 123 A 1 
ATOM 1011 C C   . ASP A 1 123 ? 9.781   10.436  -9.403  1.00 57.16 123 A 1 
ATOM 1012 O O   . ASP A 1 123 ? 10.750  11.173  -9.221  1.00 55.67 123 A 1 
ATOM 1013 C CB  . ASP A 1 123 ? 8.475   10.242  -7.259  1.00 53.15 123 A 1 
ATOM 1014 C CG  . ASP A 1 123 ? 8.650   8.721   -7.123  1.00 49.25 123 A 1 
ATOM 1015 O OD1 . ASP A 1 123 ? 7.890   7.957   -7.749  1.00 46.61 123 A 1 
ATOM 1016 O OD2 . ASP A 1 123 ? 9.510   8.295   -6.311  1.00 46.56 123 A 1 
ATOM 1017 N N   . LEU A 1 124 ? 9.837   9.343   -10.170 1.00 63.56 124 A 1 
ATOM 1018 C CA  . LEU A 1 124 ? 11.022  8.903   -10.909 1.00 64.02 124 A 1 
ATOM 1019 C C   . LEU A 1 124 ? 10.963  9.272   -12.391 1.00 66.70 124 A 1 
ATOM 1020 O O   . LEU A 1 124 ? 12.007  9.439   -13.018 1.00 65.19 124 A 1 
ATOM 1021 C CB  . LEU A 1 124 ? 11.180  7.381   -10.766 1.00 60.98 124 A 1 
ATOM 1022 C CG  . LEU A 1 124 ? 11.417  6.874   -9.333  1.00 57.17 124 A 1 
ATOM 1023 C CD1 . LEU A 1 124 ? 11.576  5.349   -9.371  1.00 54.67 124 A 1 
ATOM 1024 C CD2 . LEU A 1 124 ? 12.674  7.460   -8.695  1.00 52.16 124 A 1 
ATOM 1025 N N   . PHE A 1 125 ? 9.757   9.374   -12.953 1.00 68.94 125 A 1 
ATOM 1026 C CA  . PHE A 1 125 ? 9.534   9.615   -14.373 1.00 70.37 125 A 1 
ATOM 1027 C C   . PHE A 1 125 ? 8.728   10.886  -14.614 1.00 70.35 125 A 1 
ATOM 1028 O O   . PHE A 1 125 ? 7.847   11.234  -13.825 1.00 68.59 125 A 1 
ATOM 1029 C CB  . PHE A 1 125 ? 8.833   8.404   -14.990 1.00 71.01 125 A 1 
ATOM 1030 C CG  . PHE A 1 125 ? 9.663   7.141   -14.955 1.00 72.20 125 A 1 
ATOM 1031 C CD1 . PHE A 1 125 ? 10.815  7.031   -15.757 1.00 69.65 125 A 1 
ATOM 1032 C CD2 . PHE A 1 125 ? 9.294   6.083   -14.114 1.00 69.91 125 A 1 
ATOM 1033 C CE1 . PHE A 1 125 ? 11.590  5.865   -15.729 1.00 67.78 125 A 1 
ATOM 1034 C CE2 . PHE A 1 125 ? 10.068  4.914   -14.090 1.00 67.80 125 A 1 
ATOM 1035 C CZ  . PHE A 1 125 ? 11.215  4.804   -14.899 1.00 69.55 125 A 1 
ATOM 1036 N N   . SER A 1 126 ? 9.004   11.536  -15.745 1.00 76.97 126 A 1 
ATOM 1037 C CA  . SER A 1 126 ? 8.154   12.623  -16.223 1.00 77.48 126 A 1 
ATOM 1038 C C   . SER A 1 126 ? 6.736   12.117  -16.505 1.00 78.09 126 A 1 
ATOM 1039 O O   . SER A 1 126 ? 6.525   10.933  -16.784 1.00 77.56 126 A 1 
ATOM 1040 C CB  . SER A 1 126 ? 8.754   13.285  -17.472 1.00 76.86 126 A 1 
ATOM 1041 O OG  . SER A 1 126 ? 8.805   12.380  -18.556 1.00 72.97 126 A 1 
ATOM 1042 N N   . THR A 1 127 ? 5.766   13.030  -16.458 1.00 76.61 127 A 1 
ATOM 1043 C CA  . THR A 1 127 ? 4.353   12.732  -16.742 1.00 76.35 127 A 1 
ATOM 1044 C C   . THR A 1 127 ? 4.184   12.039  -18.095 1.00 79.33 127 A 1 
ATOM 1045 O O   . THR A 1 127 ? 3.495   11.029  -18.174 1.00 78.44 127 A 1 
ATOM 1046 C CB  . THR A 1 127 ? 3.523   14.024  -16.707 1.00 72.29 127 A 1 
ATOM 1047 O OG1 . THR A 1 127 ? 3.814   14.727  -15.520 1.00 64.56 127 A 1 
ATOM 1048 C CG2 . THR A 1 127 ? 2.020   13.760  -16.704 1.00 62.24 127 A 1 
ATOM 1049 N N   . GLU A 1 128 ? 4.903   12.493  -19.119 1.00 82.03 128 A 1 
ATOM 1050 C CA  . GLU A 1 128 ? 4.877   11.918  -20.470 1.00 84.43 128 A 1 
ATOM 1051 C C   . GLU A 1 128 ? 5.275   10.433  -20.498 1.00 86.61 128 A 1 
ATOM 1052 O O   . GLU A 1 128 ? 4.660   9.626   -21.193 1.00 85.62 128 A 1 
ATOM 1053 C CB  . GLU A 1 128 ? 5.863   12.685  -21.361 1.00 83.08 128 A 1 
ATOM 1054 C CG  . GLU A 1 128 ? 5.515   14.172  -21.536 1.00 72.57 128 A 1 
ATOM 1055 C CD  . GLU A 1 128 ? 6.603   14.940  -22.305 1.00 66.46 128 A 1 
ATOM 1056 O OE1 . GLU A 1 128 ? 6.406   16.155  -22.506 1.00 57.88 128 A 1 
ATOM 1057 O OE2 . GLU A 1 128 ? 7.642   14.321  -22.641 1.00 57.52 128 A 1 
ATOM 1058 N N   . ILE A 1 129 ? 6.306   10.051  -19.737 1.00 87.25 129 A 1 
ATOM 1059 C CA  . ILE A 1 129 ? 6.743   8.654   -19.638 1.00 87.51 129 A 1 
ATOM 1060 C C   . ILE A 1 129 ? 5.727   7.843   -18.833 1.00 87.48 129 A 1 
ATOM 1061 O O   . ILE A 1 129 ? 5.330   6.760   -19.262 1.00 86.49 129 A 1 
ATOM 1062 C CB  . ILE A 1 129 ? 8.165   8.559   -19.039 1.00 87.51 129 A 1 
ATOM 1063 C CG1 . ILE A 1 129 ? 9.194   9.191   -20.003 1.00 84.55 129 A 1 
ATOM 1064 C CG2 . ILE A 1 129 ? 8.539   7.096   -18.746 1.00 83.94 129 A 1 
ATOM 1065 C CD1 . ILE A 1 129 ? 10.613  9.307   -19.422 1.00 78.37 129 A 1 
ATOM 1066 N N   . ALA A 1 130 ? 5.299   8.355   -17.677 1.00 83.97 130 A 1 
ATOM 1067 C CA  . ALA A 1 130 ? 4.358   7.672   -16.795 1.00 81.43 130 A 1 
ATOM 1068 C C   . ALA A 1 130 ? 3.012   7.391   -17.488 1.00 82.21 130 A 1 
ATOM 1069 O O   . ALA A 1 130 ? 2.488   6.282   -17.387 1.00 81.29 130 A 1 
ATOM 1070 C CB  . ALA A 1 130 ? 4.187   8.519   -15.531 1.00 78.32 130 A 1 
ATOM 1071 N N   . ASP A 1 131 ? 2.494   8.349   -18.250 1.00 82.31 131 A 1 
ATOM 1072 C CA  . ASP A 1 131 ? 1.240   8.207   -18.996 1.00 81.43 131 A 1 
ATOM 1073 C C   . ASP A 1 131 ? 1.369   7.153   -20.104 1.00 83.40 131 A 1 
ATOM 1074 O O   . ASP A 1 131 ? 0.499   6.293   -20.252 1.00 83.14 131 A 1 
ATOM 1075 C CB  . ASP A 1 131 ? 0.809   9.572   -19.560 1.00 78.83 131 A 1 
ATOM 1076 C CG  . ASP A 1 131 ? 0.383   10.592  -18.486 1.00 74.84 131 A 1 
ATOM 1077 O OD1 . ASP A 1 131 ? 0.169   10.207  -17.306 1.00 70.51 131 A 1 
ATOM 1078 O OD2 . ASP A 1 131 ? 0.256   11.782  -18.832 1.00 69.32 131 A 1 
ATOM 1079 N N   . GLN A 1 132 ? 2.501   7.121   -20.818 1.00 87.90 132 A 1 
ATOM 1080 C CA  . GLN A 1 132 ? 2.767   6.069   -21.804 1.00 89.50 132 A 1 
ATOM 1081 C C   . GLN A 1 132 ? 2.881   4.678   -21.168 1.00 89.66 132 A 1 
ATOM 1082 O O   . GLN A 1 132 ? 2.387   3.700   -21.734 1.00 88.66 132 A 1 
ATOM 1083 C CB  . GLN A 1 132 ? 4.042   6.399   -22.592 1.00 90.85 132 A 1 
ATOM 1084 C CG  . GLN A 1 132 ? 3.818   7.532   -23.601 1.00 89.11 132 A 1 
ATOM 1085 C CD  . GLN A 1 132 ? 2.860   7.151   -24.719 1.00 90.08 132 A 1 
ATOM 1086 O OE1 . GLN A 1 132 ? 2.822   6.024   -25.193 1.00 84.43 132 A 1 
ATOM 1087 N NE2 . GLN A 1 132 ? 2.051   8.075   -25.190 1.00 82.62 132 A 1 
ATOM 1088 N N   . LEU A 1 133 ? 3.508   4.567   -20.002 1.00 86.92 133 A 1 
ATOM 1089 C CA  . LEU A 1 133 ? 3.607   3.301   -19.270 1.00 85.82 133 A 1 
ATOM 1090 C C   . LEU A 1 133 ? 2.243   2.818   -18.753 1.00 83.76 133 A 1 
ATOM 1091 O O   . LEU A 1 133 ? 2.012   1.613   -18.699 1.00 81.93 133 A 1 
ATOM 1092 C CB  . LEU A 1 133 ? 4.615   3.449   -18.123 1.00 86.68 133 A 1 
ATOM 1093 C CG  . LEU A 1 133 ? 6.088   3.604   -18.550 1.00 86.21 133 A 1 
ATOM 1094 C CD1 . LEU A 1 133 ? 6.952   3.782   -17.302 1.00 80.99 133 A 1 
ATOM 1095 C CD2 . LEU A 1 133 ? 6.607   2.399   -19.326 1.00 81.13 133 A 1 
ATOM 1096 N N   . THR A 1 134 ? 1.326   3.728   -18.448 1.00 82.49 134 A 1 
ATOM 1097 C CA  . THR A 1 134 ? -0.056  3.390   -18.055 1.00 79.39 134 A 1 
ATOM 1098 C C   . THR A 1 134 ? -0.837  2.717   -19.192 1.00 78.50 134 A 1 
ATOM 1099 O O   . THR A 1 134 ? -1.729  1.911   -18.938 1.00 76.04 134 A 1 
ATOM 1100 C CB  . THR A 1 134 ? -0.796  4.648   -17.569 1.00 76.73 134 A 1 
ATOM 1101 O OG1 . THR A 1 134 ? -0.067  5.263   -16.527 1.00 69.22 134 A 1 
ATOM 1102 C CG2 . THR A 1 134 ? -2.180  4.354   -16.996 1.00 67.33 134 A 1 
ATOM 1103 N N   . LEU A 1 135 ? -0.472  2.979   -20.454 1.00 81.45 135 A 1 
ATOM 1104 C CA  . LEU A 1 135 ? -1.091  2.355   -21.635 1.00 81.04 135 A 1 
ATOM 1105 C C   . LEU A 1 135 ? -0.634  0.907   -21.894 1.00 80.22 135 A 1 
ATOM 1106 O O   . LEU A 1 135 ? -1.087  0.284   -22.861 1.00 78.56 135 A 1 
ATOM 1107 C CB  . LEU A 1 135 ? -0.821  3.229   -22.876 1.00 82.47 135 A 1 
ATOM 1108 C CG  . LEU A 1 135 ? -1.395  4.657   -22.817 1.00 80.20 135 A 1 
ATOM 1109 C CD1 . LEU A 1 135 ? -0.933  5.429   -24.049 1.00 76.12 135 A 1 
ATOM 1110 C CD2 . LEU A 1 135 ? -2.921  4.659   -22.780 1.00 75.34 135 A 1 
ATOM 1111 N N   . LEU A 1 136 ? 0.287   0.367   -21.086 1.00 81.52 136 A 1 
ATOM 1112 C CA  . LEU A 1 136 ? 0.722   -1.023  -21.217 1.00 79.77 136 A 1 
ATOM 1113 C C   . LEU A 1 136 ? -0.441  -1.973  -20.914 1.00 76.67 136 A 1 
ATOM 1114 O O   . LEU A 1 136 ? -0.913  -2.064  -19.783 1.00 73.31 136 A 1 
ATOM 1115 C CB  . LEU A 1 136 ? 1.922   -1.299  -20.298 1.00 81.09 136 A 1 
ATOM 1116 C CG  . LEU A 1 136 ? 3.243   -0.707  -20.813 1.00 80.69 136 A 1 
ATOM 1117 C CD1 . LEU A 1 136 ? 4.295   -0.781  -19.716 1.00 76.85 136 A 1 
ATOM 1118 C CD2 . LEU A 1 136 ? 3.772   -1.483  -22.018 1.00 77.82 136 A 1 
ATOM 1119 N N   . GLN A 1 137 ? -0.870  -2.714  -21.920 1.00 69.81 137 A 1 
ATOM 1120 C CA  . GLN A 1 137 ? -1.918  -3.720  -21.762 1.00 66.33 137 A 1 
ATOM 1121 C C   . GLN A 1 137 ? -1.315  -5.071  -21.387 1.00 67.26 137 A 1 
ATOM 1122 O O   . GLN A 1 137 ? -0.384  -5.550  -22.040 1.00 61.64 137 A 1 
ATOM 1123 C CB  . GLN A 1 137 ? -2.773  -3.831  -23.030 1.00 59.87 137 A 1 
ATOM 1124 C CG  . GLN A 1 137 ? -3.547  -2.531  -23.310 1.00 54.56 137 A 1 
ATOM 1125 C CD  . GLN A 1 137 ? -4.549  -2.663  -24.452 1.00 50.04 137 A 1 
ATOM 1126 O OE1 . GLN A 1 137 ? -4.693  -3.683  -25.114 1.00 45.73 137 A 1 
ATOM 1127 N NE2 . GLN A 1 137 ? -5.311  -1.628  -24.718 1.00 42.55 137 A 1 
ATOM 1128 N N   . ASP A 1 138 ? -1.904  -5.718  -20.393 1.00 64.59 138 A 1 
ATOM 1129 C CA  . ASP A 1 138 ? -1.492  -7.039  -19.899 1.00 63.61 138 A 1 
ATOM 1130 C C   . ASP A 1 138 ? -2.060  -8.208  -20.739 1.00 64.58 138 A 1 
ATOM 1131 O O   . ASP A 1 138 ? -2.229  -9.327  -20.267 1.00 61.26 138 A 1 
ATOM 1132 C CB  . ASP A 1 138 ? -1.829  -7.135  -18.395 1.00 58.51 138 A 1 
ATOM 1133 C CG  . ASP A 1 138 ? -0.984  -8.183  -17.673 1.00 53.84 138 A 1 
ATOM 1134 O OD1 . ASP A 1 138 ? -0.031  -8.682  -18.301 1.00 51.20 138 A 1 
ATOM 1135 O OD2 . ASP A 1 138 ? -1.223  -8.438  -16.475 1.00 50.29 138 A 1 
ATOM 1136 N N   . ARG A 1 139 ? -2.406  -7.948  -22.009 1.00 67.11 139 A 1 
ATOM 1137 C CA  . ARG A 1 139 ? -2.971  -8.968  -22.904 1.00 66.57 139 A 1 
ATOM 1138 C C   . ARG A 1 139 ? -1.855  -9.749  -23.594 1.00 67.01 139 A 1 
ATOM 1139 O O   . ARG A 1 139 ? -1.151  -9.221  -24.452 1.00 61.69 139 A 1 
ATOM 1140 C CB  . ARG A 1 139 ? -3.942  -8.345  -23.917 1.00 61.27 139 A 1 
ATOM 1141 C CG  . ARG A 1 139 ? -5.206  -7.802  -23.232 1.00 57.16 139 A 1 
ATOM 1142 C CD  . ARG A 1 139 ? -6.221  -7.352  -24.283 1.00 55.00 139 A 1 
ATOM 1143 N NE  . ARG A 1 139 ? -7.440  -6.805  -23.662 1.00 48.08 139 A 1 
ATOM 1144 C CZ  . ARG A 1 139 ? -8.549  -6.452  -24.293 1.00 43.01 139 A 1 
ATOM 1145 N NH1 . ARG A 1 139 ? -8.673  -6.557  -25.589 1.00 40.92 139 A 1 
ATOM 1146 N NH2 . ARG A 1 139 ? -9.566  -5.973  -23.631 1.00 38.29 139 A 1 
ATOM 1147 N N   . VAL A 1 140 ? -1.743  -11.018 -23.263 1.00 69.67 140 A 1 
ATOM 1148 C CA  . VAL A 1 140 ? -0.789  -11.953 -23.870 1.00 71.36 140 A 1 
ATOM 1149 C C   . VAL A 1 140 ? -1.570  -13.083 -24.528 1.00 74.75 140 A 1 
ATOM 1150 O O   . VAL A 1 140 ? -2.591  -13.522 -23.997 1.00 73.49 140 A 1 
ATOM 1151 C CB  . VAL A 1 140 ? 0.216   -12.459 -22.828 1.00 67.45 140 A 1 
ATOM 1152 C CG1 . VAL A 1 140 ? 1.291   -13.354 -23.461 1.00 61.21 140 A 1 
ATOM 1153 C CG2 . VAL A 1 140 ? 0.943   -11.281 -22.168 1.00 61.48 140 A 1 
ATOM 1154 N N   . ALA A 1 141 ? -1.088  -13.565 -25.677 1.00 74.68 141 A 1 
ATOM 1155 C CA  . ALA A 1 141 ? -1.706  -14.708 -26.343 1.00 75.66 141 A 1 
ATOM 1156 C C   . ALA A 1 141 ? -1.777  -15.924 -25.395 1.00 78.09 141 A 1 
ATOM 1157 O O   . ALA A 1 141 ? -0.807  -16.186 -24.668 1.00 76.29 141 A 1 
ATOM 1158 C CB  . ALA A 1 141 ? -0.925  -15.026 -27.620 1.00 72.15 141 A 1 
ATOM 1159 N N   . PRO A 1 142 ? -2.903  -16.668 -25.367 1.00 79.21 142 A 1 
ATOM 1160 C CA  . PRO A 1 142 ? -3.001  -17.883 -24.572 1.00 81.77 142 A 1 
ATOM 1161 C C   . PRO A 1 142 ? -1.967  -18.913 -25.037 1.00 82.62 142 A 1 
ATOM 1162 O O   . PRO A 1 142 ? -1.583  -18.949 -26.211 1.00 81.37 142 A 1 
ATOM 1163 C CB  . PRO A 1 142 ? -4.443  -18.376 -24.740 1.00 80.66 142 A 1 
ATOM 1164 C CG  . PRO A 1 142 ? -4.874  -17.794 -26.087 1.00 78.76 142 A 1 
ATOM 1165 C CD  . PRO A 1 142 ? -4.113  -16.475 -26.159 1.00 82.87 142 A 1 
ATOM 1166 N N   . PHE A 1 143 ? -1.492  -19.741 -24.122 1.00 81.07 143 A 1 
ATOM 1167 C CA  . PHE A 1 143 ? -0.708  -20.925 -24.465 1.00 83.22 143 A 1 
ATOM 1168 C C   . PHE A 1 143 ? -1.636  -22.126 -24.680 1.00 84.93 143 A 1 
ATOM 1169 O O   . PHE A 1 143 ? -2.817  -22.080 -24.327 1.00 84.83 143 A 1 
ATOM 1170 C CB  . PHE A 1 143 ? 0.410   -21.162 -23.433 1.00 82.21 143 A 1 
ATOM 1171 C CG  . PHE A 1 143 ? -0.050  -21.611 -22.058 1.00 82.01 143 A 1 
ATOM 1172 C CD1 . PHE A 1 143 ? -0.324  -20.659 -21.063 1.00 77.08 143 A 1 
ATOM 1173 C CD2 . PHE A 1 143 ? -0.158  -22.982 -21.760 1.00 76.98 143 A 1 
ATOM 1174 C CE1 . PHE A 1 143 ? -0.714  -21.076 -19.778 1.00 73.47 143 A 1 
ATOM 1175 C CE2 . PHE A 1 143 ? -0.552  -23.397 -20.474 1.00 74.41 143 A 1 
ATOM 1176 C CZ  . PHE A 1 143 ? -0.832  -22.443 -19.480 1.00 78.39 143 A 1 
ATOM 1177 N N   . ASP A 1 144 ? -1.109  -23.201 -25.276 1.00 86.06 144 A 1 
ATOM 1178 C CA  . ASP A 1 144 ? -1.881  -24.388 -25.649 1.00 88.52 144 A 1 
ATOM 1179 C C   . ASP A 1 144 ? -2.728  -24.935 -24.483 1.00 89.69 144 A 1 
ATOM 1180 O O   . ASP A 1 144 ? -2.213  -25.250 -23.403 1.00 89.05 144 A 1 
ATOM 1181 C CB  . ASP A 1 144 ? -0.909  -25.442 -26.204 1.00 87.30 144 A 1 
ATOM 1182 C CG  . ASP A 1 144 ? -1.582  -26.751 -26.626 1.00 84.31 144 A 1 
ATOM 1183 O OD1 . ASP A 1 144 ? -2.830  -26.816 -26.643 1.00 77.64 144 A 1 
ATOM 1184 O OD2 . ASP A 1 144 ? -0.833  -27.719 -26.848 1.00 76.10 144 A 1 
ATOM 1185 N N   . GLY A 1 145 ? -4.044  -25.052 -24.706 1.00 90.48 145 A 1 
ATOM 1186 C CA  . GLY A 1 145 ? -4.985  -25.554 -23.713 1.00 91.51 145 A 1 
ATOM 1187 C C   . GLY A 1 145 ? -4.764  -27.016 -23.323 1.00 93.01 145 A 1 
ATOM 1188 O O   . GLY A 1 145 ? -5.052  -27.397 -22.186 1.00 92.34 145 A 1 
ATOM 1189 N N   . SER A 1 146 ? -4.186  -27.833 -24.208 1.00 92.73 146 A 1 
ATOM 1190 C CA  . SER A 1 146 ? -3.790  -29.207 -23.869 1.00 92.74 146 A 1 
ATOM 1191 C C   . SER A 1 146 ? -2.645  -29.230 -22.851 1.00 93.26 146 A 1 
ATOM 1192 O O   . SER A 1 146 ? -2.676  -29.999 -21.887 1.00 92.23 146 A 1 
ATOM 1193 C CB  . SER A 1 146 ? -3.423  -29.994 -25.134 1.00 92.22 146 A 1 
ATOM 1194 O OG  . SER A 1 146 ? -2.155  -29.646 -25.642 1.00 80.68 146 A 1 
ATOM 1195 N N   . LEU A 1 147 ? -1.689  -28.319 -22.995 1.00 90.49 147 A 1 
ATOM 1196 C CA  . LEU A 1 147 ? -0.605  -28.120 -22.037 1.00 89.64 147 A 1 
ATOM 1197 C C   . LEU A 1 147 ? -1.132  -27.550 -20.714 1.00 90.58 147 A 1 
ATOM 1198 O O   . LEU A 1 147 ? -0.682  -27.971 -19.647 1.00 90.09 147 A 1 
ATOM 1199 C CB  . LEU A 1 147 ? 0.455   -27.207 -22.676 1.00 87.98 147 A 1 
ATOM 1200 C CG  . LEU A 1 147 ? 1.687   -26.949 -21.790 1.00 80.67 147 A 1 
ATOM 1201 C CD1 . LEU A 1 147 ? 2.468   -28.227 -21.490 1.00 73.30 147 A 1 
ATOM 1202 C CD2 . LEU A 1 147 ? 2.625   -25.975 -22.500 1.00 72.35 147 A 1 
ATOM 1203 N N   . ALA A 1 148 ? -2.108  -26.635 -20.766 1.00 91.72 148 A 1 
ATOM 1204 C CA  . ALA A 1 148 ? -2.773  -26.128 -19.569 1.00 91.89 148 A 1 
ATOM 1205 C C   . ALA A 1 148 ? -3.429  -27.264 -18.777 1.00 92.59 148 A 1 
ATOM 1206 O O   . ALA A 1 148 ? -3.186  -27.393 -17.576 1.00 92.66 148 A 1 
ATOM 1207 C CB  . ALA A 1 148 ? -3.802  -25.067 -19.968 1.00 91.84 148 A 1 
ATOM 1208 N N   . ARG A 1 149 ? -4.180  -28.130 -19.466 1.00 93.70 149 A 1 
ATOM 1209 C CA  . ARG A 1 149 ? -4.796  -29.324 -18.874 1.00 94.17 149 A 1 
ATOM 1210 C C   . ARG A 1 149 ? -3.764  -30.208 -18.172 1.00 93.83 149 A 1 
ATOM 1211 O O   . ARG A 1 149 ? -3.934  -30.500 -16.991 1.00 93.20 149 A 1 
ATOM 1212 C CB  . ARG A 1 149 ? -5.565  -30.077 -19.961 1.00 94.42 149 A 1 
ATOM 1213 C CG  . ARG A 1 149 ? -6.233  -31.325 -19.391 1.00 93.52 149 A 1 
ATOM 1214 C CD  . ARG A 1 149 ? -7.071  -32.028 -20.445 1.00 91.51 149 A 1 
ATOM 1215 N NE  . ARG A 1 149 ? -7.665  -33.235 -19.870 1.00 85.90 149 A 1 
ATOM 1216 C CZ  . ARG A 1 149 ? -8.760  -33.848 -20.274 1.00 81.94 149 A 1 
ATOM 1217 N NH1 . ARG A 1 149 ? -9.424  -33.464 -21.339 1.00 73.96 149 A 1 
ATOM 1218 N NH2 . ARG A 1 149 ? -9.198  -34.865 -19.595 1.00 74.85 149 A 1 
ATOM 1219 N N   . GLN A 1 150 ? -2.683  -30.571 -18.863 1.00 93.05 150 A 1 
ATOM 1220 C CA  . GLN A 1 150 ? -1.608  -31.395 -18.297 1.00 91.91 150 A 1 
ATOM 1221 C C   . GLN A 1 150 ? -0.980  -30.761 -17.046 1.00 92.00 150 A 1 
ATOM 1222 O O   . GLN A 1 150 ? -0.726  -31.446 -16.056 1.00 90.97 150 A 1 
ATOM 1223 C CB  . GLN A 1 150 ? -0.509  -31.603 -19.344 1.00 91.74 150 A 1 
ATOM 1224 C CG  . GLN A 1 150 ? -0.929  -32.548 -20.479 1.00 83.85 150 A 1 
ATOM 1225 C CD  . GLN A 1 150 ? 0.126   -32.633 -21.580 1.00 81.40 150 A 1 
ATOM 1226 O OE1 . GLN A 1 150 ? 1.227   -32.106 -21.497 1.00 75.43 150 A 1 
ATOM 1227 N NE2 . GLN A 1 150 ? -0.165  -33.309 -22.667 1.00 70.85 150 A 1 
ATOM 1228 N N   . CYS A 1 151 ? -0.755  -29.455 -17.072 1.00 91.44 151 A 1 
ATOM 1229 C CA  . CYS A 1 151 ? -0.192  -28.743 -15.926 1.00 89.62 151 A 1 
ATOM 1230 C C   . CYS A 1 151 ? -1.154  -28.711 -14.723 1.00 90.37 151 A 1 
ATOM 1231 O O   . CYS A 1 151 ? -0.701  -28.861 -13.590 1.00 89.76 151 A 1 
ATOM 1232 C CB  . CYS A 1 151 ? 0.207   -27.329 -16.354 1.00 88.17 151 A 1 
ATOM 1233 S SG  . CYS A 1 151 ? 1.595   -27.354 -17.524 1.00 81.55 151 A 1 
ATOM 1234 N N   . ILE A 1 152 ? -2.464  -28.540 -14.963 1.00 93.02 152 A 1 
ATOM 1235 C CA  . ILE A 1 152 ? -3.476  -28.593 -13.895 1.00 93.08 152 A 1 
ATOM 1236 C C   . ILE A 1 152 ? -3.552  -30.014 -13.319 1.00 93.12 152 A 1 
ATOM 1237 O O   . ILE A 1 152 ? -3.481  -30.180 -12.103 1.00 92.39 152 A 1 
ATOM 1238 C CB  . ILE A 1 152 ? -4.858  -28.104 -14.388 1.00 93.78 152 A 1 
ATOM 1239 C CG1 . ILE A 1 152 ? -4.837  -26.628 -14.845 1.00 91.83 152 A 1 
ATOM 1240 C CG2 . ILE A 1 152 ? -5.903  -28.240 -13.260 1.00 91.02 152 A 1 
ATOM 1241 C CD1 . ILE A 1 152 ? -6.027  -26.234 -15.736 1.00 87.63 152 A 1 
ATOM 1242 N N   . GLU A 1 153 ? -3.627  -31.041 -14.170 1.00 93.16 153 A 1 
ATOM 1243 C CA  . GLU A 1 153 ? -3.664  -32.449 -13.748 1.00 92.89 153 A 1 
ATOM 1244 C C   . GLU A 1 153 ? -2.414  -32.825 -12.938 1.00 92.44 153 A 1 
ATOM 1245 O O   . GLU A 1 153 ? -2.529  -33.431 -11.871 1.00 90.81 153 A 1 
ATOM 1246 C CB  . GLU A 1 153 ? -3.829  -33.366 -14.981 1.00 93.08 153 A 1 
ATOM 1247 C CG  . GLU A 1 153 ? -5.256  -33.280 -15.550 1.00 91.53 153 A 1 
ATOM 1248 C CD  . GLU A 1 153 ? -5.509  -34.102 -16.824 1.00 92.71 153 A 1 
ATOM 1249 O OE1 . GLU A 1 153 ? -6.715  -34.300 -17.157 1.00 84.35 153 A 1 
ATOM 1250 O OE2 . GLU A 1 153 ? -4.549  -34.510 -17.502 1.00 85.88 153 A 1 
ATOM 1251 N N   . SER A 1 154 ? -1.242  -32.381 -13.381 1.00 92.16 154 A 1 
ATOM 1252 C CA  . SER A 1 154 ? 0.015   -32.565 -12.650 1.00 90.81 154 A 1 
ATOM 1253 C C   . SER A 1 154 ? 0.012   -31.856 -11.292 1.00 90.57 154 A 1 
ATOM 1254 O O   . SER A 1 154 ? 0.463   -32.430 -10.304 1.00 88.45 154 A 1 
ATOM 1255 C CB  . SER A 1 154 ? 1.181   -32.061 -13.501 1.00 89.81 154 A 1 
ATOM 1256 O OG  . SER A 1 154 ? 2.411   -32.294 -12.840 1.00 76.23 154 A 1 
ATOM 1257 N N   . ALA A 1 155 ? -0.512  -30.631 -11.216 1.00 91.33 155 A 1 
ATOM 1258 C CA  . ALA A 1 155 ? -0.592  -29.880 -9.961  1.00 90.11 155 A 1 
ATOM 1259 C C   . ALA A 1 155 ? -1.591  -30.489 -8.966  1.00 90.58 155 A 1 
ATOM 1260 O O   . ALA A 1 155 ? -1.360  -30.478 -7.753  1.00 89.07 155 A 1 
ATOM 1261 C CB  . ALA A 1 155 ? -0.968  -28.434 -10.294 1.00 89.86 155 A 1 
ATOM 1262 N N   . MET A 1 156 ? -2.704  -31.020 -9.475  1.00 91.59 156 A 1 
ATOM 1263 C CA  . MET A 1 156 ? -3.755  -31.635 -8.660  1.00 91.19 156 A 1 
ATOM 1264 C C   . MET A 1 156 ? -3.444  -33.093 -8.284  1.00 91.43 156 A 1 
ATOM 1265 O O   . MET A 1 156 ? -3.996  -33.595 -7.306  1.00 88.93 156 A 1 
ATOM 1266 C CB  . MET A 1 156 ? -5.099  -31.508 -9.388  1.00 91.26 156 A 1 
ATOM 1267 C CG  . MET A 1 156 ? -5.527  -30.040 -9.531  1.00 89.28 156 A 1 
ATOM 1268 S SD  . MET A 1 156 ? -7.206  -29.793 -10.155 1.00 86.55 156 A 1 
ATOM 1269 C CE  . MET A 1 156 ? -8.130  -30.131 -8.628  1.00 76.39 156 A 1 
ATOM 1270 N N   . GLY A 1 157 ? -2.555  -33.751 -9.019  1.00 91.87 157 A 1 
ATOM 1271 C CA  . GLY A 1 157 ? -2.124  -35.129 -8.771  1.00 91.79 157 A 1 
ATOM 1272 C C   . GLY A 1 157 ? -3.072  -36.211 -9.302  1.00 92.98 157 A 1 
ATOM 1273 O O   . GLY A 1 157 ? -2.867  -37.383 -9.011  1.00 89.92 157 A 1 
ATOM 1274 N N   . ALA A 1 158 ? -4.103  -35.832 -10.073 1.00 93.15 158 A 1 
ATOM 1275 C CA  . ALA A 1 158 ? -5.048  -36.757 -10.709 1.00 93.61 158 A 1 
ATOM 1276 C C   . ALA A 1 158 ? -5.696  -36.117 -11.953 1.00 94.46 158 A 1 
ATOM 1277 O O   . ALA A 1 158 ? -5.620  -34.897 -12.119 1.00 93.19 158 A 1 
ATOM 1278 C CB  . ALA A 1 158 ? -6.101  -37.186 -9.672  1.00 92.12 158 A 1 
ATOM 1279 N N   . PRO A 1 159 ? -6.358  -36.905 -12.824 1.00 95.07 159 A 1 
ATOM 1280 C CA  . PRO A 1 159 ? -7.049  -36.383 -14.000 1.00 95.23 159 A 1 
ATOM 1281 C C   . PRO A 1 159 ? -8.119  -35.344 -13.639 1.00 95.25 159 A 1 
ATOM 1282 O O   . PRO A 1 159 ? -8.857  -35.526 -12.671 1.00 93.51 159 A 1 
ATOM 1283 C CB  . PRO A 1 159 ? -7.670  -37.602 -14.688 1.00 94.44 159 A 1 
ATOM 1284 C CG  . PRO A 1 159 ? -6.794  -38.762 -14.220 1.00 92.03 159 A 1 
ATOM 1285 C CD  . PRO A 1 159 ? -6.418  -38.359 -12.804 1.00 94.07 159 A 1 
ATOM 1286 N N   . LEU A 1 160 ? -8.273  -34.290 -14.469 1.00 94.76 160 A 1 
ATOM 1287 C CA  . LEU A 1 160 ? -9.291  -33.241 -14.279 1.00 94.62 160 A 1 
ATOM 1288 C C   . LEU A 1 160 ? -10.705 -33.809 -14.135 1.00 95.09 160 A 1 
ATOM 1289 O O   . LEU A 1 160 ? -11.491 -33.323 -13.324 1.00 93.66 160 A 1 
ATOM 1290 C CB  . LEU A 1 160 ? -9.257  -32.283 -15.483 1.00 92.65 160 A 1 
ATOM 1291 C CG  . LEU A 1 160 ? -8.230  -31.150 -15.350 1.00 89.26 160 A 1 
ATOM 1292 C CD1 . LEU A 1 160 ? -8.140  -30.402 -16.678 1.00 80.85 160 A 1 
ATOM 1293 C CD2 . LEU A 1 160 ? -8.634  -30.145 -14.277 1.00 81.62 160 A 1 
ATOM 1294 N N   . ALA A 1 161 ? -10.987 -34.892 -14.863 1.00 95.07 161 A 1 
ATOM 1295 C CA  . ALA A 1 161 ? -12.257 -35.604 -14.812 1.00 94.87 161 A 1 
ATOM 1296 C C   . ALA A 1 161 ? -12.600 -36.185 -13.427 1.00 95.10 161 A 1 
ATOM 1297 O O   . ALA A 1 161 ? -13.712 -36.665 -13.244 1.00 93.09 161 A 1 
ATOM 1298 C CB  . ALA A 1 161 ? -12.222 -36.705 -15.879 1.00 93.87 161 A 1 
ATOM 1299 N N   . THR A 1 162 ? -11.696 -36.156 -12.454 1.00 95.47 162 A 1 
ATOM 1300 C CA  . THR A 1 162 ? -11.997 -36.524 -11.060 1.00 95.25 162 A 1 
ATOM 1301 C C   . THR A 1 162 ? -12.890 -35.479 -10.380 1.00 95.50 162 A 1 
ATOM 1302 O O   . THR A 1 162 ? -13.794 -35.843 -9.636  1.00 93.93 162 A 1 
ATOM 1303 C CB  . THR A 1 162 ? -10.700 -36.709 -10.261 1.00 95.12 162 A 1 
ATOM 1304 O OG1 . THR A 1 162 ? -9.859  -37.621 -10.932 1.00 87.61 162 A 1 
ATOM 1305 C CG2 . THR A 1 162 ? -10.940 -37.270 -8.863  1.00 84.93 162 A 1 
ATOM 1306 N N   . TRP A 1 163 ? -12.661 -34.190 -10.658 1.00 96.34 163 A 1 
ATOM 1307 C CA  . TRP A 1 163 ? -13.342 -33.091 -9.960  1.00 95.86 163 A 1 
ATOM 1308 C C   . TRP A 1 163 ? -14.222 -32.221 -10.855 1.00 96.22 163 A 1 
ATOM 1309 O O   . TRP A 1 163 ? -15.134 -31.569 -10.340 1.00 94.73 163 A 1 
ATOM 1310 C CB  . TRP A 1 163 ? -12.295 -32.206 -9.281  1.00 94.92 163 A 1 
ATOM 1311 C CG  . TRP A 1 163 ? -11.391 -32.911 -8.329  1.00 93.57 163 A 1 
ATOM 1312 C CD1 . TRP A 1 163 ? -11.692 -33.263 -7.062  1.00 86.97 163 A 1 
ATOM 1313 C CD2 . TRP A 1 163 ? -10.023 -33.349 -8.549  1.00 90.83 163 A 1 
ATOM 1314 N NE1 . TRP A 1 163 ? -10.603 -33.870 -6.474  1.00 85.46 163 A 1 
ATOM 1315 C CE2 . TRP A 1 163 ? -9.543  -33.938 -7.343  1.00 89.05 163 A 1 
ATOM 1316 C CE3 . TRP A 1 163 ? -9.134  -33.284 -9.645  1.00 85.49 163 A 1 
ATOM 1317 C CZ2 . TRP A 1 163 ? -8.230  -34.409 -7.215  1.00 85.68 163 A 1 
ATOM 1318 C CZ3 . TRP A 1 163 ? -7.821  -33.766 -9.530  1.00 81.81 163 A 1 
ATOM 1319 C CH2 . TRP A 1 163 ? -7.365  -34.317 -8.320  1.00 81.63 163 A 1 
ATOM 1320 N N   . PHE A 1 164 ? -13.949 -32.201 -12.165 1.00 95.99 164 A 1 
ATOM 1321 C CA  . PHE A 1 164 ? -14.584 -31.283 -13.097 1.00 95.93 164 A 1 
ATOM 1322 C C   . PHE A 1 164 ? -15.201 -32.008 -14.291 1.00 96.14 164 A 1 
ATOM 1323 O O   . PHE A 1 164 ? -14.634 -32.973 -14.809 1.00 95.08 164 A 1 
ATOM 1324 C CB  . PHE A 1 164 ? -13.572 -30.234 -13.579 1.00 95.45 164 A 1 
ATOM 1325 C CG  . PHE A 1 164 ? -12.843 -29.503 -12.471 1.00 95.62 164 A 1 
ATOM 1326 C CD1 . PHE A 1 164 ? -13.487 -28.480 -11.753 1.00 90.01 164 A 1 
ATOM 1327 C CD2 . PHE A 1 164 ? -11.523 -29.862 -12.144 1.00 90.60 164 A 1 
ATOM 1328 C CE1 . PHE A 1 164 ? -12.811 -27.814 -10.718 1.00 90.17 164 A 1 
ATOM 1329 C CE2 . PHE A 1 164 ? -10.848 -29.197 -11.108 1.00 89.53 164 A 1 
ATOM 1330 C CZ  . PHE A 1 164 ? -11.491 -28.171 -10.394 1.00 93.47 164 A 1 
ATOM 1331 N N   . ASP A 1 165 ? -16.329 -31.476 -14.750 1.00 95.42 165 A 1 
ATOM 1332 C CA  . ASP A 1 165 ? -16.937 -31.727 -16.052 1.00 95.39 165 A 1 
ATOM 1333 C C   . ASP A 1 165 ? -16.756 -30.496 -16.956 1.00 95.39 165 A 1 
ATOM 1334 O O   . ASP A 1 165 ? -16.418 -29.406 -16.493 1.00 93.79 165 A 1 
ATOM 1335 C CB  . ASP A 1 165 ? -18.419 -32.097 -15.879 1.00 94.85 165 A 1 
ATOM 1336 C CG  . ASP A 1 165 ? -18.610 -33.445 -15.179 1.00 92.77 165 A 1 
ATOM 1337 O OD1 . ASP A 1 165 ? -17.902 -34.419 -15.546 1.00 86.66 165 A 1 
ATOM 1338 O OD2 . ASP A 1 165 ? -19.441 -33.519 -14.250 1.00 86.61 165 A 1 
ATOM 1339 N N   . ASP A 1 166 ? -16.968 -30.671 -18.263 1.00 95.29 166 A 1 
ATOM 1340 C CA  . ASP A 1 166 ? -17.002 -29.588 -19.255 1.00 95.24 166 A 1 
ATOM 1341 C C   . ASP A 1 166 ? -15.767 -28.660 -19.237 1.00 95.43 166 A 1 
ATOM 1342 O O   . ASP A 1 166 ? -15.884 -27.454 -19.458 1.00 92.81 166 A 1 
ATOM 1343 C CB  . ASP A 1 166 ? -18.332 -28.803 -19.151 1.00 94.11 166 A 1 
ATOM 1344 C CG  . ASP A 1 166 ? -19.594 -29.654 -19.268 1.00 90.48 166 A 1 
ATOM 1345 O OD1 . ASP A 1 166 ? -19.541 -30.702 -19.951 1.00 84.82 166 A 1 
ATOM 1346 O OD2 . ASP A 1 166 ? -20.625 -29.218 -18.684 1.00 84.48 166 A 1 
ATOM 1347 N N   . PHE A 1 167 ? -14.562 -29.193 -18.972 1.00 95.56 167 A 1 
ATOM 1348 C CA  . PHE A 1 167 ? -13.339 -28.383 -19.023 1.00 95.44 167 A 1 
ATOM 1349 C C   . PHE A 1 167 ? -13.093 -27.861 -20.443 1.00 95.69 167 A 1 
ATOM 1350 O O   . PHE A 1 167 ? -12.881 -28.638 -21.383 1.00 94.94 167 A 1 
ATOM 1351 C CB  . PHE A 1 167 ? -12.121 -29.170 -18.523 1.00 95.24 167 A 1 
ATOM 1352 C CG  . PHE A 1 167 ? -10.818 -28.391 -18.630 1.00 95.22 167 A 1 
ATOM 1353 C CD1 . PHE A 1 167 ? -9.965  -28.574 -19.737 1.00 89.54 167 A 1 
ATOM 1354 C CD2 . PHE A 1 167 ? -10.475 -27.445 -17.650 1.00 89.81 167 A 1 
ATOM 1355 C CE1 . PHE A 1 167 ? -8.777  -27.829 -19.852 1.00 89.96 167 A 1 
ATOM 1356 C CE2 . PHE A 1 167 ? -9.287  -26.698 -17.763 1.00 89.29 167 A 1 
ATOM 1357 C CZ  . PHE A 1 167 ? -8.434  -26.893 -18.862 1.00 93.64 167 A 1 
ATOM 1358 N N   . ASP A 1 168 ? -13.049 -26.541 -20.580 1.00 95.69 168 A 1 
ATOM 1359 C CA  . ASP A 1 168 ? -12.773 -25.885 -21.851 1.00 95.64 168 A 1 
ATOM 1360 C C   . ASP A 1 168 ? -11.272 -25.648 -22.032 1.00 95.47 168 A 1 
ATOM 1361 O O   . ASP A 1 168 ? -10.637 -24.921 -21.259 1.00 94.35 168 A 1 
ATOM 1362 C CB  . ASP A 1 168 ? -13.587 -24.594 -21.959 1.00 94.94 168 A 1 
ATOM 1363 C CG  . ASP A 1 168 ? -13.616 -24.041 -23.387 1.00 92.82 168 A 1 
ATOM 1364 O OD1 . ASP A 1 168 ? -12.841 -24.515 -24.236 1.00 86.33 168 A 1 
ATOM 1365 O OD2 . ASP A 1 168 ? -14.459 -23.155 -23.626 1.00 85.92 168 A 1 
ATOM 1366 N N   . GLN A 1 169 ? -10.710 -26.262 -23.074 1.00 95.06 169 A 1 
ATOM 1367 C CA  . GLN A 1 169 ? -9.306  -26.067 -23.439 1.00 94.66 169 A 1 
ATOM 1368 C C   . GLN A 1 169 ? -9.042  -24.665 -24.000 1.00 94.45 169 A 1 
ATOM 1369 O O   . GLN A 1 169 ? -7.919  -24.171 -23.904 1.00 92.24 169 A 1 
ATOM 1370 C CB  . GLN A 1 169 ? -8.866  -27.133 -24.451 1.00 92.75 169 A 1 
ATOM 1371 C CG  . GLN A 1 169 ? -8.827  -28.533 -23.823 1.00 86.89 169 A 1 
ATOM 1372 C CD  . GLN A 1 169 ? -8.274  -29.595 -24.774 1.00 85.69 169 A 1 
ATOM 1373 O OE1 . GLN A 1 169 ? -8.000  -29.384 -25.939 1.00 78.17 169 A 1 
ATOM 1374 N NE2 . GLN A 1 169 ? -8.081  -30.809 -24.307 1.00 75.81 169 A 1 
ATOM 1375 N N   . GLN A 1 170 ? -10.064 -24.004 -24.557 1.00 94.28 170 A 1 
ATOM 1376 C CA  . GLN A 1 170 ? -9.933  -22.628 -24.993 1.00 94.00 170 A 1 
ATOM 1377 C C   . GLN A 1 170 ? -9.892  -21.706 -23.768 1.00 93.73 170 A 1 
ATOM 1378 O O   . GLN A 1 170 ? -10.810 -21.684 -22.952 1.00 92.17 170 A 1 
ATOM 1379 C CB  . GLN A 1 170 ? -11.060 -22.277 -25.971 1.00 93.79 170 A 1 
ATOM 1380 C CG  . GLN A 1 170 ? -10.819 -20.907 -26.616 1.00 85.40 170 A 1 
ATOM 1381 C CD  . GLN A 1 170 ? -11.837 -20.564 -27.702 1.00 78.51 170 A 1 
ATOM 1382 O OE1 . GLN A 1 170 ? -12.785 -21.268 -27.995 1.00 71.26 170 A 1 
ATOM 1383 N NE2 . GLN A 1 170 ? -11.675 -19.441 -28.368 1.00 67.42 170 A 1 
ATOM 1384 N N   . ALA A 1 171 ? -8.820  -20.932 -23.653 1.00 92.99 171 A 1 
ATOM 1385 C CA  . ALA A 1 171 ? -8.666  -20.008 -22.537 1.00 92.34 171 A 1 
ATOM 1386 C C   . ALA A 1 171 ? -9.762  -18.932 -22.552 1.00 92.15 171 A 1 
ATOM 1387 O O   . ALA A 1 171 ? -9.964  -18.257 -23.560 1.00 89.80 171 A 1 
ATOM 1388 C CB  . ALA A 1 171 ? -7.260  -19.398 -22.576 1.00 90.01 171 A 1 
ATOM 1389 N N   . LEU A 1 172 ? -10.423 -18.739 -21.418 1.00 91.51 172 A 1 
ATOM 1390 C CA  . LEU A 1 172 ? -11.406 -17.677 -21.194 1.00 89.95 172 A 1 
ATOM 1391 C C   . LEU A 1 172 ? -10.732 -16.300 -21.122 1.00 89.01 172 A 1 
ATOM 1392 O O   . LEU A 1 172 ? -11.237 -15.319 -21.660 1.00 85.68 172 A 1 
ATOM 1393 C CB  . LEU A 1 172 ? -12.160 -17.998 -19.888 1.00 89.46 172 A 1 
ATOM 1394 C CG  . LEU A 1 172 ? -13.228 -16.960 -19.496 1.00 86.51 172 A 1 
ATOM 1395 C CD1 . LEU A 1 172 ? -14.387 -16.934 -20.493 1.00 79.65 172 A 1 
ATOM 1396 C CD2 . LEU A 1 172 ? -13.785 -17.300 -18.113 1.00 79.48 172 A 1 
ATOM 1397 N N   . ALA A 1 173 ? -9.583  -16.240 -20.455 1.00 89.25 173 A 1 
ATOM 1398 C CA  . ALA A 1 173 ? -8.758  -15.043 -20.331 1.00 87.99 173 A 1 
ATOM 1399 C C   . ALA A 1 173 ? -7.277  -15.427 -20.273 1.00 88.39 173 A 1 
ATOM 1400 O O   . ALA A 1 173 ? -6.920  -16.529 -19.853 1.00 87.21 173 A 1 
ATOM 1401 C CB  . ALA A 1 173 ? -9.193  -14.248 -19.094 1.00 85.79 173 A 1 
ATOM 1402 N N   . SER A 1 174 ? -6.414  -14.510 -20.712 1.00 83.74 174 A 1 
ATOM 1403 C CA  . SER A 1 174 ? -4.968  -14.709 -20.747 1.00 81.01 174 A 1 
ATOM 1404 C C   . SER A 1 174 ? -4.258  -13.442 -20.293 1.00 78.57 174 A 1 
ATOM 1405 O O   . SER A 1 174 ? -4.486  -12.372 -20.858 1.00 74.81 174 A 1 
ATOM 1406 C CB  . SER A 1 174 ? -4.561  -15.102 -22.163 1.00 79.21 174 A 1 
ATOM 1407 O OG  . SER A 1 174 ? -3.186  -15.367 -22.221 1.00 70.29 174 A 1 
ATOM 1408 N N   . ALA A 1 175 ? -3.405  -13.584 -19.290 1.00 77.91 175 A 1 
ATOM 1409 C CA  . ALA A 1 175 ? -2.604  -12.529 -18.692 1.00 76.55 175 A 1 
ATOM 1410 C C   . ALA A 1 175 ? -1.105  -12.850 -18.801 1.00 75.93 175 A 1 
ATOM 1411 O O   . ALA A 1 175 ? -0.701  -13.920 -19.272 1.00 72.71 175 A 1 
ATOM 1412 C CB  . ALA A 1 175 ? -3.073  -12.345 -17.241 1.00 74.31 175 A 1 
ATOM 1413 N N   . SER A 1 176 ? -0.262  -11.916 -18.353 1.00 72.37 176 A 1 
ATOM 1414 C CA  . SER A 1 176 ? 1.200   -12.049 -18.378 1.00 70.79 176 A 1 
ATOM 1415 C C   . SER A 1 176 ? 1.720   -13.315 -17.700 1.00 71.20 176 A 1 
ATOM 1416 O O   . SER A 1 176 ? 2.614   -13.977 -18.224 1.00 69.00 176 A 1 
ATOM 1417 C CB  . SER A 1 176 ? 1.824   -10.852 -17.674 1.00 67.00 176 A 1 
ATOM 1418 O OG  . SER A 1 176 ? 1.846   -9.753  -18.545 1.00 60.09 176 A 1 
ATOM 1419 N N   . ILE A 1 177 ? 1.170   -13.633 -16.533 1.00 72.40 177 A 1 
ATOM 1420 C CA  . ILE A 1 177 ? 1.689   -14.679 -15.641 1.00 74.24 177 A 1 
ATOM 1421 C C   . ILE A 1 177 ? 0.847   -15.955 -15.719 1.00 76.38 177 A 1 
ATOM 1422 O O   . ILE A 1 177 ? 1.378   -17.059 -15.582 1.00 74.89 177 A 1 
ATOM 1423 C CB  . ILE A 1 177 ? 1.782   -14.110 -14.206 1.00 71.51 177 A 1 
ATOM 1424 C CG1 . ILE A 1 177 ? 2.799   -12.939 -14.177 1.00 65.36 177 A 1 
ATOM 1425 C CG2 . ILE A 1 177 ? 2.179   -15.191 -13.193 1.00 63.43 177 A 1 
ATOM 1426 C CD1 . ILE A 1 177 ? 2.846   -12.191 -12.843 1.00 58.10 177 A 1 
ATOM 1427 N N   . ALA A 1 178 ? -0.451  -15.820 -15.973 1.00 80.67 178 A 1 
ATOM 1428 C CA  . ALA A 1 178 ? -1.405  -16.916 -15.915 1.00 82.49 178 A 1 
ATOM 1429 C C   . ALA A 1 178 ? -2.409  -16.875 -17.074 1.00 82.69 178 A 1 
ATOM 1430 O O   . ALA A 1 178 ? -2.557  -15.868 -17.763 1.00 81.62 178 A 1 
ATOM 1431 C CB  . ALA A 1 178 ? -2.104  -16.867 -14.549 1.00 82.28 178 A 1 
ATOM 1432 N N   . GLN A 1 179 ? -3.135  -17.975 -17.265 1.00 86.07 179 A 1 
ATOM 1433 C CA  . GLN A 1 179 ? -4.351  -18.002 -18.072 1.00 88.47 179 A 1 
ATOM 1434 C C   . GLN A 1 179 ? -5.481  -18.701 -17.325 1.00 90.85 179 A 1 
ATOM 1435 O O   . GLN A 1 179 ? -5.245  -19.443 -16.370 1.00 90.38 179 A 1 
ATOM 1436 C CB  . GLN A 1 179 ? -4.092  -18.574 -19.470 1.00 85.33 179 A 1 
ATOM 1437 C CG  . GLN A 1 179 ? -3.895  -20.097 -19.515 1.00 79.70 179 A 1 
ATOM 1438 C CD  . GLN A 1 179 ? -3.556  -20.559 -20.926 1.00 81.38 179 A 1 
ATOM 1439 O OE1 . GLN A 1 179 ? -2.992  -19.821 -21.721 1.00 74.69 179 A 1 
ATOM 1440 N NE2 . GLN A 1 179 ? -3.852  -21.772 -21.298 1.00 73.01 179 A 1 
ATOM 1441 N N   . VAL A 1 180 ? -6.714  -18.433 -17.756 1.00 91.53 180 A 1 
ATOM 1442 C CA  . VAL A 1 180 ? -7.930  -18.869 -17.076 1.00 92.74 180 A 1 
ATOM 1443 C C   . VAL A 1 180 ? -8.751  -19.747 -18.010 1.00 93.75 180 A 1 
ATOM 1444 O O   . VAL A 1 180 ? -9.005  -19.370 -19.153 1.00 92.95 180 A 1 
ATOM 1445 C CB  . VAL A 1 180 ? -8.745  -17.666 -16.572 1.00 91.49 180 A 1 
ATOM 1446 C CG1 . VAL A 1 180 ? -9.959  -18.124 -15.763 1.00 83.87 180 A 1 
ATOM 1447 C CG2 . VAL A 1 180 ? -7.909  -16.748 -15.668 1.00 83.98 180 A 1 
ATOM 1448 N N   . HIS A 1 181 ? -9.181  -20.894 -17.508 1.00 94.17 181 A 1 
ATOM 1449 C CA  . HIS A 1 181 ? -10.062 -21.841 -18.184 1.00 94.93 181 A 1 
ATOM 1450 C C   . HIS A 1 181 ? -11.380 -21.979 -17.429 1.00 95.15 181 A 1 
ATOM 1451 O O   . HIS A 1 181 ? -11.438 -21.735 -16.227 1.00 94.19 181 A 1 
ATOM 1452 C CB  . HIS A 1 181 ? -9.361  -23.195 -18.305 1.00 94.74 181 A 1 
ATOM 1453 C CG  . HIS A 1 181 ? -8.194  -23.154 -19.244 1.00 95.24 181 A 1 
ATOM 1454 N ND1 . HIS A 1 181 ? -8.257  -23.392 -20.604 1.00 85.80 181 A 1 
ATOM 1455 C CD2 . HIS A 1 181 ? -6.908  -22.834 -18.923 1.00 86.14 181 A 1 
ATOM 1456 C CE1 . HIS A 1 181 ? -7.024  -23.218 -21.085 1.00 88.41 181 A 1 
ATOM 1457 N NE2 . HIS A 1 181 ? -6.178  -22.875 -20.102 1.00 89.70 181 A 1 
ATOM 1458 N N   . ARG A 1 182 ? -12.444 -22.386 -18.130 1.00 95.56 182 A 1 
ATOM 1459 C CA  . ARG A 1 182 ? -13.744 -22.688 -17.511 1.00 95.70 182 A 1 
ATOM 1460 C C   . ARG A 1 182 ? -13.931 -24.194 -17.355 1.00 96.12 182 A 1 
ATOM 1461 O O   . ARG A 1 182 ? -13.436 -24.972 -18.168 1.00 95.05 182 A 1 
ATOM 1462 C CB  . ARG A 1 182 ? -14.898 -22.018 -18.276 1.00 93.82 182 A 1 
ATOM 1463 C CG  . ARG A 1 182 ? -15.023 -22.490 -19.728 1.00 84.66 182 A 1 
ATOM 1464 C CD  . ARG A 1 182 ? -16.202 -21.813 -20.431 1.00 83.37 182 A 1 
ATOM 1465 N NE  . ARG A 1 182 ? -16.263 -22.224 -21.839 1.00 71.86 182 A 1 
ATOM 1466 C CZ  . ARG A 1 182 ? -17.230 -22.037 -22.715 1.00 63.79 182 A 1 
ATOM 1467 N NH1 . ARG A 1 182 ? -18.325 -21.406 -22.410 1.00 58.42 182 A 1 
ATOM 1468 N NH2 . ARG A 1 182 ? -17.095 -22.493 -23.923 1.00 53.27 182 A 1 
ATOM 1469 N N   . ALA A 1 183 ? -14.660 -24.586 -16.316 1.00 95.46 183 A 1 
ATOM 1470 C CA  . ALA A 1 183 ? -15.093 -25.954 -16.064 1.00 95.54 183 A 1 
ATOM 1471 C C   . ALA A 1 183 ? -16.346 -25.958 -15.180 1.00 95.85 183 A 1 
ATOM 1472 O O   . ALA A 1 183 ? -16.751 -24.923 -14.651 1.00 95.05 183 A 1 
ATOM 1473 C CB  . ALA A 1 183 ? -13.944 -26.727 -15.397 1.00 95.22 183 A 1 
ATOM 1474 N N   . ARG A 1 184 ? -16.938 -27.129 -14.980 1.00 96.50 184 A 1 
ATOM 1475 C CA  . ARG A 1 184 ? -18.047 -27.344 -14.046 1.00 96.58 184 A 1 
ATOM 1476 C C   . ARG A 1 184 ? -17.620 -28.275 -12.924 1.00 96.51 184 A 1 
ATOM 1477 O O   . ARG A 1 184 ? -17.037 -29.323 -13.175 1.00 95.20 184 A 1 
ATOM 1478 C CB  . ARG A 1 184 ? -19.245 -27.880 -14.827 1.00 95.73 184 A 1 
ATOM 1479 C CG  . ARG A 1 184 ? -20.545 -27.792 -14.019 1.00 89.88 184 A 1 
ATOM 1480 C CD  . ARG A 1 184 ? -21.713 -28.436 -14.774 1.00 89.51 184 A 1 
ATOM 1481 N NE  . ARG A 1 184 ? -21.851 -27.903 -16.140 1.00 81.27 184 A 1 
ATOM 1482 C CZ  . ARG A 1 184 ? -22.948 -27.603 -16.789 1.00 76.67 184 A 1 
ATOM 1483 N NH1 . ARG A 1 184 ? -24.128 -27.727 -16.255 1.00 68.17 184 A 1 
ATOM 1484 N NH2 . ARG A 1 184 ? -22.860 -27.177 -18.015 1.00 65.65 184 A 1 
ATOM 1485 N N   . LEU A 1 185 ? -17.903 -27.901 -11.695 1.00 95.67 185 A 1 
ATOM 1486 C CA  . LEU A 1 185 ? -17.543 -28.697 -10.525 1.00 95.14 185 A 1 
ATOM 1487 C C   . LEU A 1 185 ? -18.504 -29.887 -10.374 1.00 95.22 185 A 1 
ATOM 1488 O O   . LEU A 1 185 ? -19.711 -29.694 -10.251 1.00 94.11 185 A 1 
ATOM 1489 C CB  . LEU A 1 185 ? -17.558 -27.781 -9.293  1.00 93.69 185 A 1 
ATOM 1490 C CG  . LEU A 1 185 ? -16.892 -28.404 -8.057  1.00 88.11 185 A 1 
ATOM 1491 C CD1 . LEU A 1 185 ? -15.380 -28.466 -8.200  1.00 80.64 185 A 1 
ATOM 1492 C CD2 . LEU A 1 185 ? -17.192 -27.549 -6.826  1.00 81.70 185 A 1 
ATOM 1493 N N   . LYS A 1 186 ? -17.990 -31.118 -10.314 1.00 95.20 186 A 1 
ATOM 1494 C CA  . LYS A 1 186 ? -18.824 -32.332 -10.202 1.00 94.90 186 A 1 
ATOM 1495 C C   . LYS A 1 186 ? -19.640 -32.411 -8.917  1.00 94.96 186 A 1 
ATOM 1496 O O   . LYS A 1 186 ? -20.739 -32.952 -8.924  1.00 93.00 186 A 1 
ATOM 1497 C CB  . LYS A 1 186 ? -17.946 -33.585 -10.288 1.00 93.95 186 A 1 
ATOM 1498 C CG  . LYS A 1 186 ? -17.532 -33.838 -11.726 1.00 91.29 186 A 1 
ATOM 1499 C CD  . LYS A 1 186 ? -16.917 -35.220 -11.879 1.00 89.97 186 A 1 
ATOM 1500 C CE  . LYS A 1 186 ? -16.812 -35.456 -13.372 1.00 85.20 186 A 1 
ATOM 1501 N NZ  . LYS A 1 186 ? -16.321 -36.797 -13.702 1.00 79.46 186 A 1 
ATOM 1502 N N   . SER A 1 187 ? -19.113 -31.899 -7.814  1.00 94.78 187 A 1 
ATOM 1503 C CA  . SER A 1 187 ? -19.744 -32.039 -6.500  1.00 93.96 187 A 1 
ATOM 1504 C C   . SER A 1 187 ? -21.076 -31.300 -6.370  1.00 93.83 187 A 1 
ATOM 1505 O O   . SER A 1 187 ? -21.931 -31.735 -5.606  1.00 91.14 187 A 1 
ATOM 1506 C CB  . SER A 1 187 ? -18.786 -31.573 -5.404  1.00 93.38 187 A 1 
ATOM 1507 O OG  . SER A 1 187 ? -18.403 -30.227 -5.603  1.00 87.74 187 A 1 
ATOM 1508 N N   . ASN A 1 188 ? -21.248 -30.189 -7.093  1.00 94.18 188 A 1 
ATOM 1509 C CA  . ASN A 1 188 ? -22.429 -29.326 -6.969  1.00 93.20 188 A 1 
ATOM 1510 C C   . ASN A 1 188 ? -22.920 -28.733 -8.304  1.00 94.15 188 A 1 
ATOM 1511 O O   . ASN A 1 188 ? -23.865 -27.952 -8.302  1.00 91.37 188 A 1 
ATOM 1512 C CB  . ASN A 1 188 ? -22.127 -28.240 -5.924  1.00 91.46 188 A 1 
ATOM 1513 C CG  . ASN A 1 188 ? -21.011 -27.292 -6.333  1.00 89.51 188 A 1 
ATOM 1514 O OD1 . ASN A 1 188 ? -20.499 -27.320 -7.438  1.00 81.43 188 A 1 
ATOM 1515 N ND2 . ASN A 1 188 ? -20.601 -26.419 -5.445  1.00 82.96 188 A 1 
ATOM 1516 N N   . GLY A 1 189 ? -22.290 -29.070 -9.426  1.00 94.69 189 A 1 
ATOM 1517 C CA  . GLY A 1 189 ? -22.664 -28.591 -10.759 1.00 94.94 189 A 1 
ATOM 1518 C C   . GLY A 1 189 ? -22.361 -27.113 -11.036 1.00 95.43 189 A 1 
ATOM 1519 O O   . GLY A 1 189 ? -22.744 -26.611 -12.092 1.00 93.19 189 A 1 
ATOM 1520 N N   . GLN A 1 190 ? -21.690 -26.404 -10.132 1.00 94.71 190 A 1 
ATOM 1521 C CA  . GLN A 1 190 ? -21.396 -24.979 -10.293 1.00 94.46 190 A 1 
ATOM 1522 C C   . GLN A 1 190 ? -20.320 -24.733 -11.352 1.00 95.31 190 A 1 
ATOM 1523 O O   . GLN A 1 190 ? -19.337 -25.472 -11.453 1.00 94.27 190 A 1 
ATOM 1524 C CB  . GLN A 1 190 ? -20.983 -24.334 -8.961  1.00 93.31 190 A 1 
ATOM 1525 C CG  . GLN A 1 190 ? -22.165 -24.235 -7.988  1.00 84.12 190 A 1 
ATOM 1526 C CD  . GLN A 1 190 ? -21.823 -23.477 -6.710  1.00 78.56 190 A 1 
ATOM 1527 O OE1 . GLN A 1 190 ? -20.692 -23.387 -6.268  1.00 70.54 190 A 1 
ATOM 1528 N NE2 . GLN A 1 190 ? -22.803 -22.913 -6.038  1.00 66.25 190 A 1 
ATOM 1529 N N   . GLU A 1 191 ? -20.488 -23.645 -12.111 1.00 95.10 191 A 1 
ATOM 1530 C CA  . GLU A 1 191 ? -19.466 -23.172 -13.032 1.00 95.58 191 A 1 
ATOM 1531 C C   . GLU A 1 191 ? -18.312 -22.522 -12.266 1.00 95.81 191 A 1 
ATOM 1532 O O   . GLU A 1 191 ? -18.503 -21.656 -11.406 1.00 93.82 191 A 1 
ATOM 1533 C CB  . GLU A 1 191 ? -20.037 -22.194 -14.059 1.00 94.72 191 A 1 
ATOM 1534 C CG  . GLU A 1 191 ? -21.052 -22.849 -15.010 1.00 89.72 191 A 1 
ATOM 1535 C CD  . GLU A 1 191 ? -21.379 -21.938 -16.200 1.00 85.24 191 A 1 
ATOM 1536 O OE1 . GLU A 1 191 ? -21.744 -22.475 -17.266 1.00 75.02 191 A 1 
ATOM 1537 O OE2 . GLU A 1 191 ? -21.187 -20.708 -16.083 1.00 74.99 191 A 1 
ATOM 1538 N N   . VAL A 1 192 ? -17.104 -22.943 -12.605 1.00 95.68 192 A 1 
ATOM 1539 C CA  . VAL A 1 192 ? -15.867 -22.481 -11.977 1.00 95.97 192 A 1 
ATOM 1540 C C   . VAL A 1 192 ? -14.860 -22.036 -13.026 1.00 96.10 192 A 1 
ATOM 1541 O O   . VAL A 1 192 ? -14.912 -22.444 -14.190 1.00 95.39 192 A 1 
ATOM 1542 C CB  . VAL A 1 192 ? -15.256 -23.545 -11.041 1.00 95.68 192 A 1 
ATOM 1543 C CG1 . VAL A 1 192 ? -16.174 -23.836 -9.855  1.00 90.21 192 A 1 
ATOM 1544 C CG2 . VAL A 1 192 ? -14.936 -24.869 -11.747 1.00 89.95 192 A 1 
ATOM 1545 N N   . VAL A 1 193 ? -13.915 -21.219 -12.596 1.00 95.80 193 A 1 
ATOM 1546 C CA  . VAL A 1 193 ? -12.725 -20.869 -13.369 1.00 95.50 193 A 1 
ATOM 1547 C C   . VAL A 1 193 ? -11.477 -21.452 -12.717 1.00 95.72 193 A 1 
ATOM 1548 O O   . VAL A 1 193 ? -11.344 -21.462 -11.489 1.00 95.08 193 A 1 
ATOM 1549 C CB  . VAL A 1 193 ? -12.597 -19.356 -13.620 1.00 93.93 193 A 1 
ATOM 1550 C CG1 . VAL A 1 193 ? -13.733 -18.863 -14.519 1.00 84.86 193 A 1 
ATOM 1551 C CG2 . VAL A 1 193 ? -12.570 -18.522 -12.337 1.00 84.77 193 A 1 
ATOM 1552 N N   . LEU A 1 194 ? -10.562 -21.935 -13.556 1.00 95.53 194 A 1 
ATOM 1553 C CA  . LEU A 1 194 ? -9.255  -22.449 -13.166 1.00 95.68 194 A 1 
ATOM 1554 C C   . LEU A 1 194 ? -8.195  -21.494 -13.709 1.00 95.41 194 A 1 
ATOM 1555 O O   . LEU A 1 194 ? -7.956  -21.449 -14.916 1.00 94.08 194 A 1 
ATOM 1556 C CB  . LEU A 1 194 ? -9.044  -23.883 -13.682 1.00 95.38 194 A 1 
ATOM 1557 C CG  . LEU A 1 194 ? -9.988  -24.944 -13.072 1.00 93.85 194 A 1 
ATOM 1558 C CD1 . LEU A 1 194 ? -11.297 -25.076 -13.847 1.00 84.59 194 A 1 
ATOM 1559 C CD2 . LEU A 1 194 ? -9.307  -26.312 -13.106 1.00 84.56 194 A 1 
ATOM 1560 N N   . LYS A 1 195 ? -7.558  -20.731 -12.826 1.00 94.56 195 A 1 
ATOM 1561 C CA  . LYS A 1 195 ? -6.404  -19.877 -13.145 1.00 93.62 195 A 1 
ATOM 1562 C C   . LYS A 1 195 ? -5.138  -20.706 -12.982 1.00 92.82 195 A 1 
ATOM 1563 O O   . LYS A 1 195 ? -4.926  -21.296 -11.928 1.00 91.78 195 A 1 
ATOM 1564 C CB  . LYS A 1 195 ? -6.437  -18.619 -12.258 1.00 92.36 195 A 1 
ATOM 1565 C CG  . LYS A 1 195 ? -5.303  -17.599 -12.506 1.00 90.12 195 A 1 
ATOM 1566 C CD  . LYS A 1 195 ? -5.477  -16.360 -11.596 1.00 88.48 195 A 1 
ATOM 1567 C CE  . LYS A 1 195 ? -4.407  -15.275 -11.795 1.00 83.11 195 A 1 
ATOM 1568 N NZ  . LYS A 1 195 ? -4.583  -14.107 -10.873 1.00 79.17 195 A 1 
ATOM 1569 N N   . ILE A 1 196 ? -4.310  -20.768 -14.020 1.00 91.84 196 A 1 
ATOM 1570 C CA  . ILE A 1 196 ? -3.067  -21.545 -14.035 1.00 91.26 196 A 1 
ATOM 1571 C C   . ILE A 1 196 ? -1.872  -20.680 -14.437 1.00 89.81 196 A 1 
ATOM 1572 O O   . ILE A 1 196 ? -1.930  -19.941 -15.416 1.00 88.09 196 A 1 
ATOM 1573 C CB  . ILE A 1 196 ? -3.200  -22.811 -14.905 1.00 90.81 196 A 1 
ATOM 1574 C CG1 . ILE A 1 196 ? -1.890  -23.621 -14.795 1.00 79.25 196 A 1 
ATOM 1575 C CG2 . ILE A 1 196 ? -3.562  -22.512 -16.375 1.00 79.77 196 A 1 
ATOM 1576 C CD1 . ILE A 1 196 ? -1.966  -25.004 -15.397 1.00 72.16 196 A 1 
ATOM 1577 N N   . ILE A 1 197 ? -0.776  -20.816 -13.692 1.00 87.88 197 A 1 
ATOM 1578 C CA  . ILE A 1 197 ? 0.506   -20.172 -14.005 1.00 85.15 197 A 1 
ATOM 1579 C C   . ILE A 1 197 ? 1.105   -20.773 -15.289 1.00 83.68 197 A 1 
ATOM 1580 O O   . ILE A 1 197 ? 1.111   -21.987 -15.484 1.00 81.66 197 A 1 
ATOM 1581 C CB  . ILE A 1 197 ? 1.486   -20.291 -12.815 1.00 82.79 197 A 1 
ATOM 1582 C CG1 . ILE A 1 197 ? 0.937   -19.645 -11.523 1.00 78.37 197 A 1 
ATOM 1583 C CG2 . ILE A 1 197 ? 2.866   -19.697 -13.151 1.00 76.75 197 A 1 
ATOM 1584 C CD1 . ILE A 1 197 ? 0.630   -18.144 -11.610 1.00 70.41 197 A 1 
ATOM 1585 N N   . ARG A 1 198 ? 1.645   -19.903 -16.159 1.00 82.94 198 A 1 
ATOM 1586 C CA  . ARG A 1 198 ? 2.281   -20.318 -17.416 1.00 79.69 198 A 1 
ATOM 1587 C C   . ARG A 1 198 ? 3.489   -21.227 -17.165 1.00 77.77 198 A 1 
ATOM 1588 O O   . ARG A 1 198 ? 4.393   -20.849 -16.413 1.00 74.54 198 A 1 
ATOM 1589 C CB  . ARG A 1 198 ? 2.711   -19.090 -18.223 1.00 77.28 198 A 1 
ATOM 1590 C CG  . ARG A 1 198 ? 1.506   -18.349 -18.812 1.00 72.43 198 A 1 
ATOM 1591 C CD  . ARG A 1 198 ? 1.966   -17.099 -19.552 1.00 72.02 198 A 1 
ATOM 1592 N NE  . ARG A 1 198 ? 0.821   -16.450 -20.211 1.00 69.63 198 A 1 
ATOM 1593 C CZ  . ARG A 1 198 ? 0.442   -16.581 -21.467 1.00 67.09 198 A 1 
ATOM 1594 N NH1 . ARG A 1 198 ? 1.099   -17.267 -22.356 1.00 61.32 198 A 1 
ATOM 1595 N NH2 . ARG A 1 198 ? -0.638  -16.009 -21.855 1.00 61.31 198 A 1 
ATOM 1596 N N   . PRO A 1 199 ? 3.577   -22.390 -17.838 1.00 77.02 199 A 1 
ATOM 1597 C CA  . PRO A 1 199 ? 4.732   -23.267 -17.714 1.00 73.20 199 A 1 
ATOM 1598 C C   . PRO A 1 199 ? 5.991   -22.599 -18.292 1.00 68.85 199 A 1 
ATOM 1599 O O   . PRO A 1 199 ? 5.933   -21.924 -19.321 1.00 63.27 199 A 1 
ATOM 1600 C CB  . PRO A 1 199 ? 4.335   -24.560 -18.432 1.00 72.25 199 A 1 
ATOM 1601 C CG  . PRO A 1 199 ? 3.278   -24.119 -19.447 1.00 72.10 199 A 1 
ATOM 1602 C CD  . PRO A 1 199 ? 2.595   -22.937 -18.766 1.00 76.59 199 A 1 
ATOM 1603 N N   . LYS A 1 200 ? 7.143   -22.816 -17.622 1.00 61.48 200 A 1 
ATOM 1604 C CA  . LYS A 1 200 ? 8.499   -22.282 -17.938 1.00 57.71 200 A 1 
ATOM 1605 C C   . LYS A 1 200 ? 8.828   -20.868 -17.433 1.00 54.49 200 A 1 
ATOM 1606 O O   . LYS A 1 200 ? 9.857   -20.313 -17.832 1.00 49.00 200 A 1 
ATOM 1607 C CB  . LYS A 1 200 ? 8.879   -22.441 -19.428 1.00 52.61 200 A 1 
ATOM 1608 C CG  . LYS A 1 200 ? 8.711   -23.856 -19.984 1.00 47.08 200 A 1 
ATOM 1609 C CD  . LYS A 1 200 ? 9.026   -23.874 -21.485 1.00 45.09 200 A 1 
ATOM 1610 C CE  . LYS A 1 200 ? 8.887   -25.299 -22.018 1.00 38.84 200 A 1 
ATOM 1611 N NZ  . LYS A 1 200 ? 9.087   -25.363 -23.490 1.00 35.24 200 A 1 
ATOM 1612 N N   . TRP A 1 201 ? 8.045   -20.293 -16.526 1.00 48.79 201 A 1 
ATOM 1613 C CA  . TRP A 1 201 ? 8.321   -18.983 -15.932 1.00 47.22 201 A 1 
ATOM 1614 C C   . TRP A 1 201 ? 8.781   -19.073 -14.463 1.00 46.14 201 A 1 
ATOM 1615 O O   . TRP A 1 201 ? 8.010   -18.857 -13.547 1.00 42.82 201 A 1 
ATOM 1616 C CB  . TRP A 1 201 ? 7.122   -18.054 -16.184 1.00 42.52 201 A 1 
ATOM 1617 C CG  . TRP A 1 201 ? 7.457   -16.910 -17.102 1.00 39.74 201 A 1 
ATOM 1618 C CD1 . TRP A 1 201 ? 7.470   -16.920 -18.451 1.00 36.82 201 A 1 
ATOM 1619 C CD2 . TRP A 1 201 ? 7.998   -15.616 -16.718 1.00 36.99 201 A 1 
ATOM 1620 N NE1 . TRP A 1 201 ? 8.006   -15.747 -18.929 1.00 34.16 201 A 1 
ATOM 1621 C CE2 . TRP A 1 201 ? 8.412   -14.934 -17.902 1.00 35.55 201 A 1 
ATOM 1622 C CE3 . TRP A 1 201 ? 8.262   -14.995 -15.484 1.00 37.34 201 A 1 
ATOM 1623 C CZ2 . TRP A 1 201 ? 9.165   -13.759 -17.848 1.00 35.17 201 A 1 
ATOM 1624 C CZ3 . TRP A 1 201 ? 8.978   -13.792 -15.424 1.00 34.35 201 A 1 
ATOM 1625 C CH2 . TRP A 1 201 ? 9.468   -13.196 -16.599 1.00 33.84 201 A 1 
ATOM 1626 N N   . VAL A 1 202 ? 10.066  -19.367 -14.247 1.00 38.26 202 A 1 
ATOM 1627 C CA  . VAL A 1 202 ? 10.777  -19.055 -12.986 1.00 38.34 202 A 1 
ATOM 1628 C C   . VAL A 1 202 ? 12.190  -18.574 -13.342 1.00 39.20 202 A 1 
ATOM 1629 O O   . VAL A 1 202 ? 13.051  -19.397 -13.654 1.00 37.67 202 A 1 
ATOM 1630 C CB  . VAL A 1 202 ? 10.837  -20.246 -11.995 1.00 34.93 202 A 1 
ATOM 1631 C CG1 . VAL A 1 202 ? 11.475  -19.804 -10.665 1.00 31.69 202 A 1 
ATOM 1632 C CG2 . VAL A 1 202 ? 9.455   -20.824 -11.663 1.00 32.07 202 A 1 
ATOM 1633 N N   . PRO A 1 203 ? 12.468  -17.256 -13.351 1.00 36.09 203 A 1 
ATOM 1634 C CA  . PRO A 1 203 ? 13.833  -16.770 -13.499 1.00 36.19 203 A 1 
ATOM 1635 C C   . PRO A 1 203 ? 14.612  -17.040 -12.209 1.00 36.37 203 A 1 
ATOM 1636 O O   . PRO A 1 203 ? 14.248  -16.555 -11.141 1.00 34.90 203 A 1 
ATOM 1637 C CB  . PRO A 1 203 ? 13.743  -15.270 -13.807 1.00 33.33 203 A 1 
ATOM 1638 C CG  . PRO A 1 203 ? 12.248  -14.968 -13.894 1.00 32.71 203 A 1 
ATOM 1639 C CD  . PRO A 1 203 ? 11.565  -16.133 -13.190 1.00 33.74 203 A 1 
ATOM 1640 N N   . LYS A 1 204 ? 15.715  -17.782 -12.307 1.00 29.77 204 A 1 
ATOM 1641 C CA  . LYS A 1 204 ? 16.737  -17.824 -11.257 1.00 30.90 204 A 1 
ATOM 1642 C C   . LYS A 1 204 ? 17.549  -16.528 -11.319 1.00 31.18 204 A 1 
ATOM 1643 O O   . LYS A 1 204 ? 18.396  -16.389 -12.200 1.00 29.54 204 A 1 
ATOM 1644 C CB  . LYS A 1 204 ? 17.643  -19.054 -11.443 1.00 28.28 204 A 1 
ATOM 1645 C CG  . LYS A 1 204 ? 17.022  -20.362 -10.939 1.00 25.68 204 A 1 
ATOM 1646 C CD  . LYS A 1 204 ? 17.977  -21.544 -11.142 1.00 23.78 204 A 1 
ATOM 1647 C CE  . LYS A 1 204 ? 17.431  -22.798 -10.451 1.00 21.66 204 A 1 
ATOM 1648 N NZ  . LYS A 1 204 ? 18.359  -23.949 -10.582 1.00 19.79 204 A 1 
ATOM 1649 N N   . LEU A 1 205 ? 17.310  -15.598 -10.392 1.00 31.78 205 A 1 
ATOM 1650 C CA  . LEU A 1 205 ? 18.175  -14.432 -10.191 1.00 32.26 205 A 1 
ATOM 1651 C C   . LEU A 1 205 ? 19.147  -14.695 -9.033  1.00 32.71 205 A 1 
ATOM 1652 O O   . LEU A 1 205 ? 18.752  -15.142 -7.956  1.00 30.72 205 A 1 
ATOM 1653 C CB  . LEU A 1 205 ? 17.325  -13.159 -10.023 1.00 29.04 205 A 1 
ATOM 1654 C CG  . LEU A 1 205 ? 16.852  -12.576 -11.371 1.00 26.29 205 A 1 
ATOM 1655 C CD1 . LEU A 1 205 ? 15.667  -11.639 -11.171 1.00 24.24 205 A 1 
ATOM 1656 C CD2 . LEU A 1 205 ? 17.965  -11.784 -12.066 1.00 24.68 205 A 1 
ATOM 1657 N N   . LEU A 1 206 ? 20.439  -14.478 -9.302  1.00 24.27 206 A 1 
ATOM 1658 C CA  . LEU A 1 206 ? 21.539  -14.602 -8.345  1.00 24.73 206 A 1 
ATOM 1659 C C   . LEU A 1 206 ? 21.578  -13.385 -7.395  1.00 25.44 206 A 1 
ATOM 1660 O O   . LEU A 1 206 ? 21.323  -12.268 -7.836  1.00 24.19 206 A 1 
ATOM 1661 C CB  . LEU A 1 206 ? 22.864  -14.723 -9.126  1.00 22.38 206 A 1 
ATOM 1662 C CG  . LEU A 1 206 ? 23.150  -16.137 -9.664  1.00 20.15 206 A 1 
ATOM 1663 C CD1 . LEU A 1 206 ? 24.123  -16.078 -10.845 1.00 18.38 206 A 1 
ATOM 1664 C CD2 . LEU A 1 206 ? 23.778  -17.023 -8.587  1.00 18.95 206 A 1 
ATOM 1665 N N   . PRO A 1 207 ? 21.948  -13.569 -6.119  1.00 28.07 207 A 1 
ATOM 1666 C CA  . PRO A 1 207 ? 22.074  -12.481 -5.159  1.00 28.43 207 A 1 
ATOM 1667 C C   . PRO A 1 207 ? 23.496  -11.908 -5.186  1.00 28.71 207 A 1 
ATOM 1668 O O   . PRO A 1 207 ? 24.422  -12.596 -4.774  1.00 27.64 207 A 1 
ATOM 1669 C CB  . PRO A 1 207 ? 21.733  -13.131 -3.816  1.00 26.37 207 A 1 
ATOM 1670 C CG  . PRO A 1 207 ? 22.275  -14.558 -3.958  1.00 26.06 207 A 1 
ATOM 1671 C CD  . PRO A 1 207 ? 22.227  -14.842 -5.462  1.00 27.65 207 A 1 
ATOM 1672 N N   . ASP A 1 208 ? 23.666  -10.678 -5.672  1.00 24.05 208 A 1 
ATOM 1673 C CA  . ASP A 1 208 ? 24.502  -9.644  -5.029  1.00 24.47 208 A 1 
ATOM 1674 C C   . ASP A 1 208 ? 24.738  -8.432  -5.945  1.00 24.82 208 A 1 
ATOM 1675 O O   . ASP A 1 208 ? 25.407  -8.519  -6.971  1.00 23.63 208 A 1 
ATOM 1676 C CB  . ASP A 1 208 ? 25.879  -10.132 -4.502  1.00 22.28 208 A 1 
ATOM 1677 C CG  . ASP A 1 208 ? 25.906  -10.389 -2.986  1.00 20.54 208 A 1 
ATOM 1678 O OD1 . ASP A 1 208 ? 25.108  -9.731  -2.268  1.00 18.82 208 A 1 
ATOM 1679 O OD2 . ASP A 1 208 ? 26.804  -11.117 -2.515  1.00 18.47 208 A 1 
ATOM 1680 N N   . SER A 1 209 ? 24.267  -7.261  -5.525  1.00 24.97 209 A 1 
ATOM 1681 C CA  . SER A 1 209 ? 25.048  -6.013  -5.553  1.00 24.73 209 A 1 
ATOM 1682 C C   . SER A 1 209 ? 24.321  -4.930  -4.753  1.00 25.09 209 A 1 
ATOM 1683 O O   . SER A 1 209 ? 23.178  -4.572  -5.011  1.00 23.93 209 A 1 
ATOM 1684 C CB  . SER A 1 209 ? 25.409  -5.506  -6.958  1.00 22.64 209 A 1 
ATOM 1685 O OG  . SER A 1 209 ? 24.319  -5.543  -7.840  1.00 21.08 209 A 1 
ATOM 1686 N N   . ARG A 1 210 ? 24.991  -4.462  -3.716  1.00 23.69 210 A 1 
ATOM 1687 C CA  . ARG A 1 210 ? 24.495  -3.421  -2.813  1.00 25.14 210 A 1 
ATOM 1688 C C   . ARG A 1 210 ? 24.687  -2.028  -3.424  1.00 25.86 210 A 1 
ATOM 1689 O O   . ARG A 1 210 ? 25.719  -1.779  -4.022  1.00 24.72 210 A 1 
ATOM 1690 C CB  . ARG A 1 210 ? 25.222  -3.526  -1.459  1.00 22.85 210 A 1 
ATOM 1691 C CG  . ARG A 1 210 ? 24.835  -4.774  -0.649  1.00 20.50 210 A 1 
ATOM 1692 C CD  . ARG A 1 210 ? 25.655  -4.835  0.649   1.00 18.84 210 A 1 
ATOM 1693 N NE  . ARG A 1 210 ? 25.282  -6.000  1.481   1.00 17.07 210 A 1 
ATOM 1694 C CZ  . ARG A 1 210 ? 25.822  -6.343  2.639   1.00 16.12 210 A 1 
ATOM 1695 N NH1 . ARG A 1 210 ? 26.791  -5.656  3.179   1.00 15.61 210 A 1 
ATOM 1696 N NH2 . ARG A 1 210 ? 25.399  -7.396  3.276   1.00 15.07 210 A 1 
ATOM 1697 N N   . ARG A 1 211 ? 23.741  -1.135  -3.104  1.00 25.07 211 A 1 
ATOM 1698 C CA  . ARG A 1 211 ? 23.721  0.331   -3.279  1.00 26.25 211 A 1 
ATOM 1699 C C   . ARG A 1 211 ? 23.294  0.834   -4.661  1.00 27.26 211 A 1 
ATOM 1700 O O   . ARG A 1 211 ? 24.137  1.096   -5.503  1.00 26.69 211 A 1 
ATOM 1701 C CB  . ARG A 1 211 ? 25.052  0.994   -2.845  1.00 23.86 211 A 1 
ATOM 1702 C CG  . ARG A 1 211 ? 25.430  0.737   -1.384  1.00 21.29 211 A 1 
ATOM 1703 C CD  . ARG A 1 211 ? 26.760  1.422   -1.059  1.00 19.65 211 A 1 
ATOM 1704 N NE  . ARG A 1 211 ? 27.124  1.254   0.363   1.00 18.00 211 A 1 
ATOM 1705 C CZ  . ARG A 1 211 ? 28.230  1.702   0.942   1.00 16.45 211 A 1 
ATOM 1706 N NH1 . ARG A 1 211 ? 29.153  2.333   0.271   1.00 15.97 211 A 1 
ATOM 1707 N NH2 . ARG A 1 211 ? 28.426  1.524   2.216   1.00 15.36 211 A 1 
ATOM 1708 N N   . LEU A 1 212 ? 21.982  1.060   -4.803  1.00 31.17 212 A 1 
ATOM 1709 C CA  . LEU A 1 212 ? 21.348  2.153   -5.562  1.00 31.59 212 A 1 
ATOM 1710 C C   . LEU A 1 212 ? 19.829  2.077   -5.302  1.00 33.30 212 A 1 
ATOM 1711 O O   . LEU A 1 212 ? 19.269  0.983   -5.327  1.00 31.95 212 A 1 
ATOM 1712 C CB  . LEU A 1 212 ? 21.644  2.022   -7.078  1.00 28.05 212 A 1 
ATOM 1713 C CG  . LEU A 1 212 ? 22.879  2.821   -7.575  1.00 25.00 212 A 1 
ATOM 1714 C CD1 . LEU A 1 212 ? 23.385  2.243   -8.896  1.00 22.72 212 A 1 
ATOM 1715 C CD2 . LEU A 1 212 ? 22.567  4.296   -7.761  1.00 23.10 212 A 1 
ATOM 1716 N N   . ARG A 1 213 ? 19.149  3.208   -5.062  1.00 41.42 213 A 1 
ATOM 1717 C CA  . ARG A 1 213 ? 17.682  3.282   -4.823  1.00 44.81 213 A 1 
ATOM 1718 C C   . ARG A 1 213 ? 16.807  2.554   -5.878  1.00 46.12 213 A 1 
ATOM 1719 O O   . ARG A 1 213 ? 15.770  2.024   -5.495  1.00 45.15 213 A 1 
ATOM 1720 C CB  . ARG A 1 213 ? 17.249  4.755   -4.666  1.00 42.72 213 A 1 
ATOM 1721 C CG  . ARG A 1 213 ? 17.762  5.402   -3.369  1.00 39.15 213 A 1 
ATOM 1722 C CD  . ARG A 1 213 ? 17.315  6.870   -3.281  1.00 36.85 213 A 1 
ATOM 1723 N NE  . ARG A 1 213 ? 17.712  7.497   -2.003  1.00 34.05 213 A 1 
ATOM 1724 C CZ  . ARG A 1 213 ? 17.560  8.773   -1.668  1.00 31.03 213 A 1 
ATOM 1725 N NH1 . ARG A 1 213 ? 17.055  9.653   -2.491  1.00 29.43 213 A 1 
ATOM 1726 N NH2 . ARG A 1 213 ? 17.914  9.196   -0.484  1.00 29.44 213 A 1 
ATOM 1727 N N   . PRO A 1 214 ? 17.216  2.433   -7.163  1.00 51.36 214 A 1 
ATOM 1728 C CA  . PRO A 1 214 ? 16.523  1.572   -8.133  1.00 52.85 214 A 1 
ATOM 1729 C C   . PRO A 1 214 ? 16.485  0.089   -7.747  1.00 55.96 214 A 1 
ATOM 1730 O O   . PRO A 1 214 ? 15.558  -0.614  -8.138  1.00 55.33 214 A 1 
ATOM 1731 C CB  . PRO A 1 214 ? 17.262  1.771   -9.461  1.00 50.33 214 A 1 
ATOM 1732 C CG  . PRO A 1 214 ? 17.904  3.149   -9.323  1.00 49.89 214 A 1 
ATOM 1733 C CD  . PRO A 1 214 ? 18.247  3.209   -7.843  1.00 53.74 214 A 1 
ATOM 1734 N N   . TYR A 1 215 ? 17.463  -0.402  -6.976  1.00 56.35 215 A 1 
ATOM 1735 C CA  . TYR A 1 215 ? 17.510  -1.800  -6.537  1.00 58.89 215 A 1 
ATOM 1736 C C   . TYR A 1 215 ? 16.358  -2.144  -5.587  1.00 61.21 215 A 1 
ATOM 1737 O O   . TYR A 1 215 ? 15.815  -3.242  -5.671  1.00 59.24 215 A 1 
ATOM 1738 C CB  . TYR A 1 215 ? 18.861  -2.079  -5.873  1.00 57.05 215 A 1 
ATOM 1739 C CG  . TYR A 1 215 ? 19.036  -3.506  -5.395  1.00 50.92 215 A 1 
ATOM 1740 C CD1 . TYR A 1 215 ? 18.844  -3.828  -4.038  1.00 48.85 215 A 1 
ATOM 1741 C CD2 . TYR A 1 215 ? 19.373  -4.517  -6.313  1.00 46.91 215 A 1 
ATOM 1742 C CE1 . TYR A 1 215 ? 18.991  -5.156  -3.601  1.00 41.78 215 A 1 
ATOM 1743 C CE2 . TYR A 1 215 ? 19.520  -5.848  -5.879  1.00 42.27 215 A 1 
ATOM 1744 C CZ  . TYR A 1 215 ? 19.328  -6.169  -4.519  1.00 41.56 215 A 1 
ATOM 1745 O OH  . TYR A 1 215 ? 19.467  -7.456  -4.097  1.00 40.42 215 A 1 
ATOM 1746 N N   . GLU A 1 216 ? 15.942  -1.223  -4.726  1.00 54.88 216 A 1 
ATOM 1747 C CA  . GLU A 1 216 ? 14.800  -1.426  -3.824  1.00 57.26 216 A 1 
ATOM 1748 C C   . GLU A 1 216 ? 13.495  -1.575  -4.606  1.00 58.97 216 A 1 
ATOM 1749 O O   . GLU A 1 216 ? 12.733  -2.494  -4.330  1.00 58.85 216 A 1 
ATOM 1750 C CB  . GLU A 1 216 ? 14.704  -0.277  -2.815  1.00 56.22 216 A 1 
ATOM 1751 C CG  . GLU A 1 216 ? 15.894  -0.308  -1.844  1.00 49.73 216 A 1 
ATOM 1752 C CD  . GLU A 1 216 ? 15.903  0.847   -0.836  1.00 46.26 216 A 1 
ATOM 1753 O OE1 . GLU A 1 216 ? 16.723  0.741   0.103   1.00 43.67 216 A 1 
ATOM 1754 O OE2 . GLU A 1 216 ? 15.182  1.836   -1.064  1.00 42.20 216 A 1 
ATOM 1755 N N   . VAL A 1 217 ? 13.303  -0.774  -5.653  1.00 55.93 217 A 1 
ATOM 1756 C CA  . VAL A 1 217 ? 12.139  -0.857  -6.554  1.00 57.94 217 A 1 
ATOM 1757 C C   . VAL A 1 217 ? 12.128  -2.181  -7.322  1.00 59.80 217 A 1 
ATOM 1758 O O   . VAL A 1 217 ? 11.094  -2.837  -7.418  1.00 59.60 217 A 1 
ATOM 1759 C CB  . VAL A 1 217 ? 12.122  0.329   -7.535  1.00 56.25 217 A 1 
ATOM 1760 C CG1 . VAL A 1 217 ? 10.898  0.294   -8.462  1.00 51.25 217 A 1 
ATOM 1761 C CG2 . VAL A 1 217 ? 12.106  1.669   -6.792  1.00 51.69 217 A 1 
ATOM 1762 N N   . VAL A 1 218 ? 13.278  -2.617  -7.838  1.00 61.19 218 A 1 
ATOM 1763 C CA  . VAL A 1 218 ? 13.410  -3.908  -8.538  1.00 63.72 218 A 1 
ATOM 1764 C C   . VAL A 1 218 ? 13.191  -5.080  -7.581  1.00 66.08 218 A 1 
ATOM 1765 O O   . VAL A 1 218 ? 12.542  -6.051  -7.951  1.00 65.49 218 A 1 
ATOM 1766 C CB  . VAL A 1 218 ? 14.774  -4.015  -9.245  1.00 61.59 218 A 1 
ATOM 1767 C CG1 . VAL A 1 218 ? 15.028  -5.402  -9.853  1.00 54.96 218 A 1 
ATOM 1768 C CG2 . VAL A 1 218 ? 14.864  -3.006  -10.401 1.00 55.92 218 A 1 
ATOM 1769 N N   . LYS A 1 219 ? 13.671  -4.986  -6.345  1.00 65.70 219 A 1 
ATOM 1770 C CA  . LYS A 1 219 ? 13.478  -6.012  -5.313  1.00 66.73 219 A 1 
ATOM 1771 C C   . LYS A 1 219 ? 12.030  -6.086  -4.832  1.00 67.92 219 A 1 
ATOM 1772 O O   . LYS A 1 219 ? 11.532  -7.175  -4.555  1.00 66.59 219 A 1 
ATOM 1773 C CB  . LYS A 1 219 ? 14.436  -5.704  -4.167  1.00 65.22 219 A 1 
ATOM 1774 C CG  . LYS A 1 219 ? 14.449  -6.811  -3.118  1.00 59.15 219 A 1 
ATOM 1775 C CD  . LYS A 1 219 ? 15.449  -6.444  -2.029  1.00 56.44 219 A 1 
ATOM 1776 C CE  . LYS A 1 219 ? 15.506  -7.564  -0.993  1.00 49.88 219 A 1 
ATOM 1777 N NZ  . LYS A 1 219 ? 16.442  -7.201  0.092   1.00 44.10 219 A 1 
ATOM 1778 N N   . GLU A 1 220 ? 11.352  -4.953  -4.731  1.00 63.60 220 A 1 
ATOM 1779 C CA  . GLU A 1 220 ? 9.921   -4.893  -4.425  1.00 64.51 220 A 1 
ATOM 1780 C C   . GLU A 1 220 ? 9.097   -5.499  -5.564  1.00 64.99 220 A 1 
ATOM 1781 O O   . GLU A 1 220 ? 8.211   -6.319  -5.309  1.00 63.93 220 A 1 
ATOM 1782 C CB  . GLU A 1 220 ? 9.538   -3.438  -4.146  1.00 63.19 220 A 1 
ATOM 1783 C CG  . GLU A 1 220 ? 8.092   -3.297  -3.660  1.00 57.71 220 A 1 
ATOM 1784 C CD  . GLU A 1 220 ? 7.743   -1.860  -3.240  1.00 54.79 220 A 1 
ATOM 1785 O OE1 . GLU A 1 220 ? 6.630   -1.693  -2.697  1.00 51.42 220 A 1 
ATOM 1786 O OE2 . GLU A 1 220 ? 8.578   -0.952  -3.430  1.00 49.54 220 A 1 
ATOM 1787 N N   . TYR A 1 221 ? 9.454   -5.198  -6.817  1.00 65.08 221 A 1 
ATOM 1788 C CA  . TYR A 1 221 ? 8.876   -5.842  -7.992  1.00 65.93 221 A 1 
ATOM 1789 C C   . TYR A 1 221 ? 9.113   -7.356  -7.996  1.00 68.17 221 A 1 
ATOM 1790 O O   . TYR A 1 221 ? 8.170   -8.116  -8.199  1.00 66.37 221 A 1 
ATOM 1791 C CB  . TYR A 1 221 ? 9.455   -5.212  -9.260  1.00 62.63 221 A 1 
ATOM 1792 C CG  . TYR A 1 221 ? 9.052   -5.954  -10.518 1.00 57.38 221 A 1 
ATOM 1793 C CD1 . TYR A 1 221 ? 9.996   -6.737  -11.216 1.00 52.46 221 A 1 
ATOM 1794 C CD2 . TYR A 1 221 ? 7.714   -5.917  -10.948 1.00 51.57 221 A 1 
ATOM 1795 C CE1 . TYR A 1 221 ? 9.605   -7.457  -12.356 1.00 45.87 221 A 1 
ATOM 1796 C CE2 . TYR A 1 221 ? 7.320   -6.642  -12.082 1.00 46.50 221 A 1 
ATOM 1797 C CZ  . TYR A 1 221 ? 8.265   -7.409  -12.791 1.00 45.81 221 A 1 
ATOM 1798 O OH  . TYR A 1 221 ? 7.885   -8.095  -13.892 1.00 44.22 221 A 1 
ATOM 1799 N N   . GLU A 1 222 ? 10.340  -7.809  -7.742  1.00 64.28 222 A 1 
ATOM 1800 C CA  . GLU A 1 222 ? 10.681  -9.232  -7.645  1.00 66.29 222 A 1 
ATOM 1801 C C   . GLU A 1 222 ? 9.813   -9.930  -6.595  1.00 67.84 222 A 1 
ATOM 1802 O O   . GLU A 1 222 ? 9.207   -10.964 -6.878  1.00 67.54 222 A 1 
ATOM 1803 C CB  . GLU A 1 222 ? 12.179  -9.368  -7.314  1.00 65.39 222 A 1 
ATOM 1804 C CG  . GLU A 1 222 ? 12.644  -10.825 -7.206  1.00 57.53 222 A 1 
ATOM 1805 C CD  . GLU A 1 222 ? 14.118  -10.983 -6.790  1.00 56.56 222 A 1 
ATOM 1806 O OE1 . GLU A 1 222 ? 14.615  -12.134 -6.868  1.00 52.26 222 A 1 
ATOM 1807 O OE2 . GLU A 1 222 ? 14.739  -9.992  -6.347  1.00 53.55 222 A 1 
ATOM 1808 N N   . LYS A 1 223 ? 9.679   -9.341  -5.405  1.00 71.49 223 A 1 
ATOM 1809 C CA  . LYS A 1 223 ? 8.826   -9.870  -4.339  1.00 71.29 223 A 1 
ATOM 1810 C C   . LYS A 1 223 ? 7.363   -9.940  -4.776  1.00 71.83 223 A 1 
ATOM 1811 O O   . LYS A 1 223 ? 6.738   -10.979 -4.598  1.00 69.89 223 A 1 
ATOM 1812 C CB  . LYS A 1 223 ? 8.999   -9.015  -3.083  1.00 69.97 223 A 1 
ATOM 1813 C CG  . LYS A 1 223 ? 8.196   -9.598  -1.916  1.00 63.67 223 A 1 
ATOM 1814 C CD  . LYS A 1 223 ? 8.228   -8.664  -0.715  1.00 62.48 223 A 1 
ATOM 1815 C CE  . LYS A 1 223 ? 7.267   -9.221  0.331   1.00 55.97 223 A 1 
ATOM 1816 N NZ  . LYS A 1 223 ? 6.972   -8.215  1.370   1.00 50.82 223 A 1 
ATOM 1817 N N   . THR A 1 224 ? 6.832   -8.861  -5.363  1.00 68.34 224 A 1 
ATOM 1818 C CA  . THR A 1 224 ? 5.447   -8.807  -5.860  1.00 68.43 224 A 1 
ATOM 1819 C C   . THR A 1 224 ? 5.205   -9.874  -6.921  1.00 68.63 224 A 1 
ATOM 1820 O O   . THR A 1 224 ? 4.216   -10.594 -6.851  1.00 67.85 224 A 1 
ATOM 1821 C CB  . THR A 1 224 ? 5.127   -7.420  -6.432  1.00 67.15 224 A 1 
ATOM 1822 O OG1 . THR A 1 224 ? 5.342   -6.435  -5.448  1.00 61.86 224 A 1 
ATOM 1823 C CG2 . THR A 1 224 ? 3.677   -7.280  -6.883  1.00 61.16 224 A 1 
ATOM 1824 N N   . LEU A 1 225 ? 6.145   -10.055 -7.853  1.00 67.09 225 A 1 
ATOM 1825 C CA  . LEU A 1 225 ? 6.072   -11.090 -8.879  1.00 67.55 225 A 1 
ATOM 1826 C C   . LEU A 1 225 ? 6.064   -12.500 -8.271  1.00 67.32 225 A 1 
ATOM 1827 O O   . LEU A 1 225 ? 5.273   -13.342 -8.684  1.00 67.44 225 A 1 
ATOM 1828 C CB  . LEU A 1 225 ? 7.258   -10.903 -9.837  1.00 66.70 225 A 1 
ATOM 1829 C CG  . LEU A 1 225 ? 7.184   -11.820 -11.069 1.00 62.12 225 A 1 
ATOM 1830 C CD1 . LEU A 1 225 ? 6.123   -11.330 -12.051 1.00 58.22 225 A 1 
ATOM 1831 C CD2 . LEU A 1 225 ? 8.530   -11.843 -11.783 1.00 58.13 225 A 1 
ATOM 1832 N N   . PHE A 1 226 ? 6.910   -12.766 -7.271  1.00 71.37 226 A 1 
ATOM 1833 C CA  . PHE A 1 226 ? 6.896   -14.053 -6.568  1.00 71.90 226 A 1 
ATOM 1834 C C   . PHE A 1 226 ? 5.612   -14.278 -5.770  1.00 73.22 226 A 1 
ATOM 1835 O O   . PHE A 1 226 ? 5.149   -15.416 -5.681  1.00 70.91 226 A 1 
ATOM 1836 C CB  . PHE A 1 226 ? 8.107   -14.170 -5.636  1.00 69.82 226 A 1 
ATOM 1837 C CG  . PHE A 1 226 ? 9.400   -14.544 -6.335  1.00 66.80 226 A 1 
ATOM 1838 C CD1 . PHE A 1 226 ? 9.486   -15.746 -7.061  1.00 62.46 226 A 1 
ATOM 1839 C CD2 . PHE A 1 226 ? 10.524  -13.710 -6.239  1.00 61.00 226 A 1 
ATOM 1840 C CE1 . PHE A 1 226 ? 10.681  -16.095 -7.715  1.00 56.61 226 A 1 
ATOM 1841 C CE2 . PHE A 1 226 ? 11.720  -14.059 -6.894  1.00 56.98 226 A 1 
ATOM 1842 C CZ  . PHE A 1 226 ? 11.795  -15.248 -7.638  1.00 57.89 226 A 1 
ATOM 1843 N N   . ASP A 1 227 ? 5.039   -13.230 -5.197  1.00 71.48 227 A 1 
ATOM 1844 C CA  . ASP A 1 227 ? 3.758   -13.299 -4.500  1.00 73.01 227 A 1 
ATOM 1845 C C   . ASP A 1 227 ? 2.619   -13.612 -5.484  1.00 74.16 227 A 1 
ATOM 1846 O O   . ASP A 1 227 ? 1.806   -14.491 -5.193  1.00 73.49 227 A 1 
ATOM 1847 C CB  . ASP A 1 227 ? 3.533   -12.010 -3.680  1.00 72.14 227 A 1 
ATOM 1848 C CG  . ASP A 1 227 ? 4.465   -11.868 -2.452  1.00 70.12 227 A 1 
ATOM 1849 O OD1 . ASP A 1 227 ? 5.089   -12.870 -2.020  1.00 67.87 227 A 1 
ATOM 1850 O OD2 . ASP A 1 227 ? 4.496   -10.789 -1.817  1.00 66.30 227 A 1 
ATOM 1851 N N   . GLU A 1 228 ? 2.620   -13.016 -6.690  1.00 71.72 228 A 1 
ATOM 1852 C CA  . GLU A 1 228 ? 1.664   -13.318 -7.774  1.00 72.03 228 A 1 
ATOM 1853 C C   . GLU A 1 228 ? 1.838   -14.731 -8.366  1.00 72.15 228 A 1 
ATOM 1854 O O   . GLU A 1 228 ? 0.870   -15.331 -8.840  1.00 70.93 228 A 1 
ATOM 1855 C CB  . GLU A 1 228 ? 1.787   -12.281 -8.909  1.00 70.52 228 A 1 
ATOM 1856 C CG  . GLU A 1 228 ? 1.222   -10.889 -8.564  1.00 66.04 228 A 1 
ATOM 1857 C CD  . GLU A 1 228 ? 1.253   -9.894  -9.749  1.00 65.73 228 A 1 
ATOM 1858 O OE1 . GLU A 1 228 ? 1.103   -8.670  -9.534  1.00 59.45 228 A 1 
ATOM 1859 O OE2 . GLU A 1 228 ? 1.388   -10.303 -10.926 1.00 58.47 228 A 1 
ATOM 1860 N N   . LEU A 1 229 ? 3.046   -15.298 -8.326  1.00 74.91 229 A 1 
ATOM 1861 C CA  . LEU A 1 229 ? 3.306   -16.676 -8.773  1.00 74.20 229 A 1 
ATOM 1862 C C   . LEU A 1 229 ? 2.784   -17.743 -7.801  1.00 75.88 229 A 1 
ATOM 1863 O O   . LEU A 1 229 ? 2.773   -18.923 -8.151  1.00 73.51 229 A 1 
ATOM 1864 C CB  . LEU A 1 229 ? 4.816   -16.863 -9.030  1.00 70.88 229 A 1 
ATOM 1865 C CG  . LEU A 1 229 ? 5.334   -16.201 -10.322 1.00 66.10 229 A 1 
ATOM 1866 C CD1 . LEU A 1 229 ? 6.862   -16.247 -10.343 1.00 61.22 229 A 1 
ATOM 1867 C CD2 . LEU A 1 229 ? 4.836   -16.916 -11.576 1.00 61.42 229 A 1 
ATOM 1868 N N   . ASN A 1 230 ? 2.359   -17.360 -6.601  1.00 81.07 230 A 1 
ATOM 1869 C CA  . ASN A 1 230 ? 1.802   -18.277 -5.612  1.00 83.46 230 A 1 
ATOM 1870 C C   . ASN A 1 230 ? 0.293   -18.046 -5.444  1.00 84.89 230 A 1 
ATOM 1871 O O   . ASN A 1 230 ? -0.152  -17.231 -4.627  1.00 84.08 230 A 1 
ATOM 1872 C CB  . ASN A 1 230 ? 2.594   -18.158 -4.305  1.00 82.35 230 A 1 
ATOM 1873 C CG  . ASN A 1 230 ? 2.179   -19.216 -3.295  1.00 82.64 230 A 1 
ATOM 1874 O OD1 . ASN A 1 230 ? 1.061   -19.700 -3.257  1.00 77.96 230 A 1 
ATOM 1875 N ND2 . ASN A 1 230 ? 3.074   -19.614 -2.427  1.00 76.19 230 A 1 
ATOM 1876 N N   . LEU A 1 231 ? -0.502  -18.811 -6.191  1.00 87.19 231 A 1 
ATOM 1877 C CA  . LEU A 1 231 ? -1.959  -18.683 -6.198  1.00 89.05 231 A 1 
ATOM 1878 C C   . LEU A 1 231 ? -2.619  -19.081 -4.867  1.00 90.31 231 A 1 
ATOM 1879 O O   . LEU A 1 231 ? -3.755  -18.686 -4.617  1.00 89.91 231 A 1 
ATOM 1880 C CB  . LEU A 1 231 ? -2.530  -19.483 -7.377  1.00 88.58 231 A 1 
ATOM 1881 C CG  . LEU A 1 231 ? -2.093  -18.976 -8.769  1.00 86.65 231 A 1 
ATOM 1882 C CD1 . LEU A 1 231 ? -2.672  -19.878 -9.854  1.00 82.26 231 A 1 
ATOM 1883 C CD2 . LEU A 1 231 ? -2.567  -17.547 -9.039  1.00 82.88 231 A 1 
ATOM 1884 N N   . LEU A 1 232 ? -1.932  -19.782 -3.966  1.00 89.57 232 A 1 
ATOM 1885 C CA  . LEU A 1 232 ? -2.439  -20.007 -2.603  1.00 89.99 232 A 1 
ATOM 1886 C C   . LEU A 1 232 ? -2.492  -18.710 -1.786  1.00 90.64 232 A 1 
ATOM 1887 O O   . LEU A 1 232 ? -3.366  -18.555 -0.931  1.00 90.06 232 A 1 
ATOM 1888 C CB  . LEU A 1 232 ? -1.572  -21.043 -1.866  1.00 89.85 232 A 1 
ATOM 1889 C CG  . LEU A 1 232 ? -1.656  -22.475 -2.416  1.00 87.35 232 A 1 
ATOM 1890 C CD1 . LEU A 1 232 ? -0.651  -23.354 -1.676  1.00 81.95 232 A 1 
ATOM 1891 C CD2 . LEU A 1 232 ? -3.053  -23.075 -2.223  1.00 81.60 232 A 1 
ATOM 1892 N N   . ARG A 1 233 ? -1.597  -17.763 -2.059  1.00 90.14 233 A 1 
ATOM 1893 C CA  . ARG A 1 233 ? -1.654  -16.431 -1.442  1.00 89.32 233 A 1 
ATOM 1894 C C   . ARG A 1 233 ? -2.841  -15.639 -1.963  1.00 90.86 233 A 1 
ATOM 1895 O O   . ARG A 1 233 ? -3.587  -15.088 -1.156  1.00 90.37 233 A 1 
ATOM 1896 C CB  . ARG A 1 233 ? -0.363  -15.645 -1.682  1.00 87.63 233 A 1 
ATOM 1897 C CG  . ARG A 1 233 ? 0.820   -16.251 -0.926  1.00 80.47 233 A 1 
ATOM 1898 C CD  . ARG A 1 233 ? 2.050   -15.384 -1.178  1.00 75.44 233 A 1 
ATOM 1899 N NE  . ARG A 1 233 ? 3.182   -15.805 -0.326  1.00 66.26 233 A 1 
ATOM 1900 C CZ  . ARG A 1 233 ? 4.047   -14.988 0.239   1.00 59.23 233 A 1 
ATOM 1901 N NH1 . ARG A 1 233 ? 3.980   -13.696 0.097   1.00 54.19 233 A 1 
ATOM 1902 N NH2 . ARG A 1 233 ? 5.009   -15.456 0.965   1.00 51.58 233 A 1 
ATOM 1903 N N   . GLU A 1 234 ? -3.051  -15.642 -3.275  1.00 90.62 234 A 1 
ATOM 1904 C CA  . GLU A 1 234 ? -4.228  -15.025 -3.882  1.00 91.15 234 A 1 
ATOM 1905 C C   . GLU A 1 234 ? -5.525  -15.630 -3.321  1.00 92.01 234 A 1 
ATOM 1906 O O   . GLU A 1 234 ? -6.426  -14.895 -2.916  1.00 91.66 234 A 1 
ATOM 1907 C CB  . GLU A 1 234 ? -4.145  -15.165 -5.409  1.00 90.45 234 A 1 
ATOM 1908 C CG  . GLU A 1 234 ? -5.273  -14.390 -6.101  1.00 87.91 234 A 1 
ATOM 1909 C CD  . GLU A 1 234 ? -5.224  -14.476 -7.630  1.00 88.42 234 A 1 
ATOM 1910 O OE1 . GLU A 1 234 ? -6.245  -14.154 -8.276  1.00 78.63 234 A 1 
ATOM 1911 O OE2 . GLU A 1 234 ? -4.184  -14.867 -8.204  1.00 80.89 234 A 1 
ATOM 1912 N N   . ALA A 1 235 ? -5.592  -16.956 -3.189  1.00 92.54 235 A 1 
ATOM 1913 C CA  . ALA A 1 235 ? -6.713  -17.655 -2.567  1.00 93.14 235 A 1 
ATOM 1914 C C   . ALA A 1 235 ? -6.962  -17.193 -1.122  1.00 93.81 235 A 1 
ATOM 1915 O O   . ALA A 1 235 ? -8.093  -16.885 -0.752  1.00 93.80 235 A 1 
ATOM 1916 C CB  . ALA A 1 235 ? -6.439  -19.166 -2.626  1.00 93.73 235 A 1 
ATOM 1917 N N   . ALA A 1 236 ? -5.914  -17.103 -0.304  1.00 93.18 236 A 1 
ATOM 1918 C CA  . ALA A 1 236 ? -6.023  -16.634 1.078   1.00 92.57 236 A 1 
ATOM 1919 C C   . ALA A 1 236 ? -6.502  -15.173 1.160   1.00 92.68 236 A 1 
ATOM 1920 O O   . ALA A 1 236 ? -7.371  -14.855 1.976   1.00 92.34 236 A 1 
ATOM 1921 C CB  . ALA A 1 236 ? -4.668  -16.827 1.767   1.00 92.21 236 A 1 
ATOM 1922 N N   . ASN A 1 237 ? -5.990  -14.308 0.282   1.00 92.61 237 A 1 
ATOM 1923 C CA  . ASN A 1 237 ? -6.401  -12.909 0.181   1.00 92.08 237 A 1 
ATOM 1924 C C   . ASN A 1 237 ? -7.881  -12.779 -0.204  1.00 93.01 237 A 1 
ATOM 1925 O O   . ASN A 1 237 ? -8.634  -12.063 0.461   1.00 93.06 237 A 1 
ATOM 1926 C CB  . ASN A 1 237 ? -5.508  -12.201 -0.851  1.00 91.10 237 A 1 
ATOM 1927 C CG  . ASN A 1 237 ? -4.055  -12.061 -0.444  1.00 89.62 237 A 1 
ATOM 1928 O OD1 . ASN A 1 237 ? -3.684  -12.142 0.718   1.00 83.35 237 A 1 
ATOM 1929 N ND2 . ASN A 1 237 ? -3.195  -11.804 -1.405  1.00 82.38 237 A 1 
ATOM 1930 N N   . ALA A 1 238 ? -8.324  -13.523 -1.225  1.00 93.07 238 A 1 
ATOM 1931 C CA  . ALA A 1 238 ? -9.717  -13.556 -1.658  1.00 93.74 238 A 1 
ATOM 1932 C C   . ALA A 1 238 ? -10.655 -14.023 -0.536  1.00 94.18 238 A 1 
ATOM 1933 O O   . ALA A 1 238 ? -11.677 -13.392 -0.279  1.00 93.96 238 A 1 
ATOM 1934 C CB  . ALA A 1 238 ? -9.822  -14.470 -2.882  1.00 94.07 238 A 1 
ATOM 1935 N N   . ILE A 1 239 ? -10.293 -15.091 0.184   1.00 93.79 239 A 1 
ATOM 1936 C CA  . ILE A 1 239 ? -11.075 -15.599 1.322   1.00 93.29 239 A 1 
ATOM 1937 C C   . ILE A 1 239 ? -11.194 -14.536 2.422   1.00 93.22 239 A 1 
ATOM 1938 O O   . ILE A 1 239 ? -12.275 -14.356 2.990   1.00 92.69 239 A 1 
ATOM 1939 C CB  . ILE A 1 239 ? -10.450 -16.910 1.858   1.00 93.83 239 A 1 
ATOM 1940 C CG1 . ILE A 1 239 ? -10.650 -18.052 0.836   1.00 92.00 239 A 1 
ATOM 1941 C CG2 . ILE A 1 239 ? -11.055 -17.320 3.214   1.00 91.56 239 A 1 
ATOM 1942 C CD1 . ILE A 1 239 ? -9.743  -19.265 1.085   1.00 86.02 239 A 1 
ATOM 1943 N N   . GLN A 1 240 ? -10.117 -13.823 2.727   1.00 93.17 240 A 1 
ATOM 1944 C CA  . GLN A 1 240 ? -10.127 -12.769 3.741   1.00 91.98 240 A 1 
ATOM 1945 C C   . GLN A 1 240 ? -11.013 -11.588 3.325   1.00 91.66 240 A 1 
ATOM 1946 O O   . GLN A 1 240 ? -11.872 -11.171 4.106   1.00 91.23 240 A 1 
ATOM 1947 C CB  . GLN A 1 240 ? -8.685  -12.334 4.045   1.00 91.87 240 A 1 
ATOM 1948 C CG  . GLN A 1 240 ? -8.602  -11.285 5.167   1.00 86.78 240 A 1 
ATOM 1949 C CD  . GLN A 1 240 ? -9.212  -11.757 6.484   1.00 82.24 240 A 1 
ATOM 1950 O OE1 . GLN A 1 240 ? -9.068  -12.895 6.917   1.00 74.28 240 A 1 
ATOM 1951 N NE2 . GLN A 1 240 ? -9.938  -10.911 7.172   1.00 70.15 240 A 1 
ATOM 1952 N N   . LEU A 1 241 ? -10.877 -11.093 2.088   1.00 92.89 241 A 1 
ATOM 1953 C CA  . LEU A 1 241 ? -11.733 -10.024 1.558   1.00 92.47 241 A 1 
ATOM 1954 C C   . LEU A 1 241 ? -13.204 -10.452 1.521   1.00 92.75 241 A 1 
ATOM 1955 O O   . LEU A 1 241 ? -14.073 -9.698  1.957   1.00 92.37 241 A 1 
ATOM 1956 C CB  . LEU A 1 241 ? -11.241 -9.619  0.158   1.00 92.36 241 A 1 
ATOM 1957 C CG  . LEU A 1 241 ? -9.930  -8.814  0.168   1.00 89.44 241 A 1 
ATOM 1958 C CD1 . LEU A 1 241 ? -9.375  -8.717  -1.249  1.00 84.59 241 A 1 
ATOM 1959 C CD2 . LEU A 1 241 ? -10.135 -7.391  0.692   1.00 84.81 241 A 1 
ATOM 1960 N N   . ARG A 1 242 ? -13.493 -11.686 1.113   1.00 93.91 242 A 1 
ATOM 1961 C CA  . ARG A 1 242 ? -14.855 -12.236 1.132   1.00 94.07 242 A 1 
ATOM 1962 C C   . ARG A 1 242 ? -15.450 -12.256 2.540   1.00 93.81 242 A 1 
ATOM 1963 O O   . ARG A 1 242 ? -16.621 -11.941 2.704   1.00 92.67 242 A 1 
ATOM 1964 C CB  . ARG A 1 242 ? -14.853 -13.643 0.510   1.00 94.39 242 A 1 
ATOM 1965 C CG  . ARG A 1 242 ? -16.276 -14.203 0.355   1.00 93.38 242 A 1 
ATOM 1966 C CD  . ARG A 1 242 ? -16.234 -15.612 -0.245  1.00 91.36 242 A 1 
ATOM 1967 N NE  . ARG A 1 242 ? -17.582 -16.185 -0.427  1.00 86.10 242 A 1 
ATOM 1968 C CZ  . ARG A 1 242 ? -18.366 -16.046 -1.484  1.00 83.55 242 A 1 
ATOM 1969 N NH1 . ARG A 1 242 ? -18.062 -15.272 -2.480  1.00 74.50 242 A 1 
ATOM 1970 N NH2 . ARG A 1 242 ? -19.482 -16.707 -1.575  1.00 76.65 242 A 1 
ATOM 1971 N N   . ARG A 1 243 ? -14.663 -12.612 3.556   1.00 91.79 243 A 1 
ATOM 1972 C CA  . ARG A 1 243 ? -15.114 -12.559 4.959   1.00 91.32 243 A 1 
ATOM 1973 C C   . ARG A 1 243 ? -15.424 -11.129 5.395   1.00 91.63 243 A 1 
ATOM 1974 O O   . ARG A 1 243 ? -16.455 -10.919 6.016   1.00 89.95 243 A 1 
ATOM 1975 C CB  . ARG A 1 243 ? -14.065 -13.174 5.893   1.00 91.72 243 A 1 
ATOM 1976 C CG  . ARG A 1 243 ? -14.023 -14.700 5.798   1.00 80.53 243 A 1 
ATOM 1977 C CD  . ARG A 1 243 ? -12.815 -15.212 6.581   1.00 79.25 243 A 1 
ATOM 1978 N NE  . ARG A 1 243 ? -12.676 -16.678 6.492   1.00 68.58 243 A 1 
ATOM 1979 C CZ  . ARG A 1 243 ? -11.672 -17.386 6.977   1.00 62.64 243 A 1 
ATOM 1980 N NH1 . ARG A 1 243 ? -10.677 -16.829 7.617   1.00 56.22 243 A 1 
ATOM 1981 N NH2 . ARG A 1 243 ? -11.646 -18.681 6.825   1.00 52.38 243 A 1 
ATOM 1982 N N   . ASN A 1 244 ? -14.583 -10.172 5.024   1.00 91.17 244 A 1 
ATOM 1983 C CA  . ASN A 1 244 ? -14.752 -8.762  5.378   1.00 89.73 244 A 1 
ATOM 1984 C C   . ASN A 1 244 ? -16.026 -8.154  4.761   1.00 89.46 244 A 1 
ATOM 1985 O O   . ASN A 1 244 ? -16.698 -7.354  5.406   1.00 87.75 244 A 1 
ATOM 1986 C CB  . ASN A 1 244 ? -13.505 -7.989  4.932   1.00 89.63 244 A 1 
ATOM 1987 C CG  . ASN A 1 244 ? -12.236 -8.333  5.695   1.00 86.03 244 A 1 
ATOM 1988 O OD1 . ASN A 1 244 ? -12.207 -9.101  6.645   1.00 78.62 244 A 1 
ATOM 1989 N ND2 . ASN A 1 244 ? -11.130 -7.745  5.295   1.00 78.32 244 A 1 
ATOM 1990 N N   . PHE A 1 245 ? -16.388 -8.578  3.552   1.00 91.75 245 A 1 
ATOM 1991 C CA  . PHE A 1 245 ? -17.575 -8.121  2.822   1.00 91.53 245 A 1 
ATOM 1992 C C   . PHE A 1 245 ? -18.735 -9.126  2.832   1.00 91.57 245 A 1 
ATOM 1993 O O   . PHE A 1 245 ? -19.623 -9.070  1.982   1.00 88.83 245 A 1 
ATOM 1994 C CB  . PHE A 1 245 ? -17.164 -7.672  1.415   1.00 91.41 245 A 1 
ATOM 1995 C CG  . PHE A 1 245 ? -16.429 -6.345  1.426   1.00 91.03 245 A 1 
ATOM 1996 C CD1 . PHE A 1 245 ? -17.157 -5.144  1.361   1.00 86.16 245 A 1 
ATOM 1997 C CD2 . PHE A 1 245 ? -15.030 -6.307  1.542   1.00 86.77 245 A 1 
ATOM 1998 C CE1 . PHE A 1 245 ? -16.491 -3.910  1.407   1.00 85.18 245 A 1 
ATOM 1999 C CE2 . PHE A 1 245 ? -14.363 -5.070  1.595   1.00 85.50 245 A 1 
ATOM 2000 C CZ  . PHE A 1 245 ? -15.095 -3.873  1.526   1.00 88.45 245 A 1 
ATOM 2001 N N   . LYS A 1 246 ? -18.770 -10.053 3.793   1.00 92.64 246 A 1 
ATOM 2002 C CA  . LYS A 1 246 ? -19.877 -11.006 3.930   1.00 91.76 246 A 1 
ATOM 2003 C C   . LYS A 1 246 ? -21.196 -10.253 4.125   1.00 91.17 246 A 1 
ATOM 2004 O O   . LYS A 1 246 ? -21.297 -9.420  5.018   1.00 86.40 246 A 1 
ATOM 2005 C CB  . LYS A 1 246 ? -19.588 -11.974 5.086   1.00 90.70 246 A 1 
ATOM 2006 C CG  . LYS A 1 246 ? -20.596 -13.126 5.105   1.00 84.60 246 A 1 
ATOM 2007 C CD  . LYS A 1 246 ? -20.308 -14.112 6.240   1.00 77.63 246 A 1 
ATOM 2008 C CE  . LYS A 1 246 ? -21.362 -15.222 6.209   1.00 68.50 246 A 1 
ATOM 2009 N NZ  . LYS A 1 246 ? -21.184 -16.192 7.314   1.00 58.87 246 A 1 
ATOM 2010 N N   . ASN A 1 247 ? -22.200 -10.572 3.299   1.00 90.60 247 A 1 
ATOM 2011 C CA  . ASN A 1 247 ? -23.517 -9.916  3.279   1.00 90.03 247 A 1 
ATOM 2012 C C   . ASN A 1 247 ? -23.472 -8.398  2.992   1.00 90.11 247 A 1 
ATOM 2013 O O   . ASN A 1 247 ? -24.394 -7.672  3.367   1.00 86.56 247 A 1 
ATOM 2014 C CB  . ASN A 1 247 ? -24.309 -10.248 4.561   1.00 88.60 247 A 1 
ATOM 2015 C CG  . ASN A 1 247 ? -24.410 -11.725 4.881   1.00 85.01 247 A 1 
ATOM 2016 O OD1 . ASN A 1 247 ? -24.320 -12.606 4.043   1.00 77.47 247 A 1 
ATOM 2017 N ND2 . ASN A 1 247 ? -24.593 -12.056 6.135   1.00 76.62 247 A 1 
ATOM 2018 N N   . SER A 1 248 ? -22.416 -7.903  2.368   1.00 91.48 248 A 1 
ATOM 2019 C CA  . SER A 1 248 ? -22.319 -6.503  1.954   1.00 90.57 248 A 1 
ATOM 2020 C C   . SER A 1 248 ? -23.080 -6.266  0.650   1.00 90.99 248 A 1 
ATOM 2021 O O   . SER A 1 248 ? -22.955 -7.051  -0.289  1.00 89.50 248 A 1 
ATOM 2022 C CB  . SER A 1 248 ? -20.856 -6.110  1.787   1.00 89.03 248 A 1 
ATOM 2023 O OG  . SER A 1 248 ? -20.746 -4.736  1.475   1.00 82.44 248 A 1 
ATOM 2024 N N   . SER A 1 249 ? -23.793 -5.149  0.555   1.00 92.41 249 A 1 
ATOM 2025 C CA  . SER A 1 249 ? -24.385 -4.666  -0.699  1.00 91.99 249 A 1 
ATOM 2026 C C   . SER A 1 249 ? -23.397 -3.874  -1.563  1.00 92.52 249 A 1 
ATOM 2027 O O   . SER A 1 249 ? -23.748 -3.433  -2.654  1.00 89.82 249 A 1 
ATOM 2028 C CB  . SER A 1 249 ? -25.620 -3.811  -0.390  1.00 90.19 249 A 1 
ATOM 2029 O OG  . SER A 1 249 ? -25.274 -2.732  0.455   1.00 85.24 249 A 1 
ATOM 2030 N N   . MET A 1 250 ? -22.163 -3.661  -1.098  1.00 92.39 250 A 1 
ATOM 2031 C CA  . MET A 1 250 ? -21.183 -2.801  -1.773  1.00 92.37 250 A 1 
ATOM 2032 C C   . MET A 1 250 ? -20.202 -3.578  -2.651  1.00 93.48 250 A 1 
ATOM 2033 O O   . MET A 1 250 ? -19.916 -3.150  -3.765  1.00 91.87 250 A 1 
ATOM 2034 C CB  . MET A 1 250 ? -20.397 -1.988  -0.739  1.00 89.78 250 A 1 
ATOM 2035 C CG  . MET A 1 250 ? -21.275 -1.034  0.075   1.00 86.48 250 A 1 
ATOM 2036 S SD  . MET A 1 250 ? -20.339 0.016   1.211   1.00 83.50 250 A 1 
ATOM 2037 C CE  . MET A 1 250 ? -19.834 -1.190  2.462   1.00 71.91 250 A 1 
ATOM 2038 N N   . LEU A 1 251 ? -19.661 -4.698  -2.145  1.00 93.18 251 A 1 
ATOM 2039 C CA  . LEU A 1 251 ? -18.631 -5.481  -2.823  1.00 93.74 251 A 1 
ATOM 2040 C C   . LEU A 1 251 ? -18.887 -6.979  -2.658  1.00 94.32 251 A 1 
ATOM 2041 O O   . LEU A 1 251 ? -19.001 -7.486  -1.539  1.00 93.29 251 A 1 
ATOM 2042 C CB  . LEU A 1 251 ? -17.245 -5.077  -2.286  1.00 93.30 251 A 1 
ATOM 2043 C CG  . LEU A 1 251 ? -16.056 -5.843  -2.897  1.00 92.84 251 A 1 
ATOM 2044 C CD1 . LEU A 1 251 ? -15.876 -5.563  -4.386  1.00 88.27 251 A 1 
ATOM 2045 C CD2 . LEU A 1 251 ? -14.760 -5.458  -2.188  1.00 87.96 251 A 1 
ATOM 2046 N N   . TYR A 1 252 ? -18.904 -7.680  -3.783  1.00 94.74 252 A 1 
ATOM 2047 C CA  . TYR A 1 252 ? -18.911 -9.129  -3.859  1.00 95.00 252 A 1 
ATOM 2048 C C   . TYR A 1 252 ? -17.524 -9.660  -4.197  1.00 95.29 252 A 1 
ATOM 2049 O O   . TYR A 1 252 ? -16.862 -9.184  -5.118  1.00 94.53 252 A 1 
ATOM 2050 C CB  . TYR A 1 252 ? -19.943 -9.591  -4.887  1.00 94.90 252 A 1 
ATOM 2051 C CG  . TYR A 1 252 ? -20.072 -11.099 -4.946  1.00 94.27 252 A 1 
ATOM 2052 C CD1 . TYR A 1 252 ? -19.561 -11.833 -6.037  1.00 90.27 252 A 1 
ATOM 2053 C CD2 . TYR A 1 252 ? -20.694 -11.768 -3.882  1.00 90.16 252 A 1 
ATOM 2054 C CE1 . TYR A 1 252 ? -19.688 -13.233 -6.063  1.00 89.01 252 A 1 
ATOM 2055 C CE2 . TYR A 1 252 ? -20.817 -13.164 -3.901  1.00 88.52 252 A 1 
ATOM 2056 C CZ  . TYR A 1 252 ? -20.320 -13.900 -4.990  1.00 90.36 252 A 1 
ATOM 2057 O OH  . TYR A 1 252 ? -20.463 -15.245 -4.989  1.00 88.78 252 A 1 
ATOM 2058 N N   . ILE A 1 253 ? -17.098 -10.681 -3.464  1.00 95.23 253 A 1 
ATOM 2059 C CA  . ILE A 1 253 ? -15.871 -11.428 -3.741  1.00 95.49 253 A 1 
ATOM 2060 C C   . ILE A 1 253 ? -16.275 -12.870 -4.058  1.00 95.50 253 A 1 
ATOM 2061 O O   . ILE A 1 253 ? -16.962 -13.490 -3.234  1.00 94.48 253 A 1 
ATOM 2062 C CB  . ILE A 1 253 ? -14.899 -11.348 -2.547  1.00 94.94 253 A 1 
ATOM 2063 C CG1 . ILE A 1 253 ? -14.549 -9.898  -2.141  1.00 91.99 253 A 1 
ATOM 2064 C CG2 . ILE A 1 253 ? -13.630 -12.154 -2.824  1.00 92.55 253 A 1 
ATOM 2065 C CD1 . ILE A 1 253 ? -13.882 -9.049  -3.219  1.00 85.79 253 A 1 
ATOM 2066 N N   . PRO A 1 254 ? -15.874 -13.426 -5.220  1.00 95.53 254 A 1 
ATOM 2067 C CA  . PRO A 1 254 ? -16.250 -14.778 -5.616  1.00 95.29 254 A 1 
ATOM 2068 C C   . PRO A 1 254 ? -15.723 -15.835 -4.640  1.00 95.51 254 A 1 
ATOM 2069 O O   . PRO A 1 254 ? -14.729 -15.638 -3.932  1.00 94.85 254 A 1 
ATOM 2070 C CB  . PRO A 1 254 ? -15.713 -14.970 -7.037  1.00 94.39 254 A 1 
ATOM 2071 C CG  . PRO A 1 254 ? -14.599 -13.935 -7.145  1.00 92.43 254 A 1 
ATOM 2072 C CD  . PRO A 1 254 ? -15.084 -12.794 -6.263  1.00 94.78 254 A 1 
ATOM 2073 N N   . ASN A 1 255 ? -16.419 -16.968 -4.585  1.00 95.47 255 A 1 
ATOM 2074 C CA  . ASN A 1 255 ? -16.036 -18.064 -3.703  1.00 95.45 255 A 1 
ATOM 2075 C C   . ASN A 1 255 ? -14.773 -18.766 -4.214  1.00 95.74 255 A 1 
ATOM 2076 O O   . ASN A 1 255 ? -14.668 -19.080 -5.395  1.00 94.69 255 A 1 
ATOM 2077 C CB  . ASN A 1 255 ? -17.197 -19.051 -3.550  1.00 94.48 255 A 1 
ATOM 2078 C CG  . ASN A 1 255 ? -16.883 -20.072 -2.480  1.00 90.14 255 A 1 
ATOM 2079 O OD1 . ASN A 1 255 ? -16.582 -19.714 -1.343  1.00 80.94 255 A 1 
ATOM 2080 N ND2 . ASN A 1 255 ? -16.916 -21.340 -2.796  1.00 78.61 255 A 1 
ATOM 2081 N N   . VAL A 1 256 ? -13.835 -19.052 -3.316  1.00 95.15 256 A 1 
ATOM 2082 C CA  . VAL A 1 256 ? -12.618 -19.812 -3.612  1.00 95.36 256 A 1 
ATOM 2083 C C   . VAL A 1 256 ? -12.758 -21.218 -3.037  1.00 95.30 256 A 1 
ATOM 2084 O O   . VAL A 1 256 ? -13.060 -21.386 -1.855  1.00 94.05 256 A 1 
ATOM 2085 C CB  . VAL A 1 256 ? -11.373 -19.103 -3.060  1.00 94.78 256 A 1 
ATOM 2086 C CG1 . VAL A 1 256 ? -10.103 -19.926 -3.302  1.00 89.45 256 A 1 
ATOM 2087 C CG2 . VAL A 1 256 ? -11.180 -17.737 -3.723  1.00 89.61 256 A 1 
ATOM 2088 N N   . TYR A 1 257 ? -12.502 -22.220 -3.868  1.00 95.10 257 A 1 
ATOM 2089 C CA  . TYR A 1 257 ? -12.510 -23.632 -3.487  1.00 94.82 257 A 1 
ATOM 2090 C C   . TYR A 1 257 ? -11.111 -24.044 -3.013  1.00 94.87 257 A 1 
ATOM 2091 O O   . TYR A 1 257 ? -10.333 -24.641 -3.758  1.00 92.69 257 A 1 
ATOM 2092 C CB  . TYR A 1 257 ? -13.019 -24.477 -4.659  1.00 94.91 257 A 1 
ATOM 2093 C CG  . TYR A 1 257 ? -14.424 -24.125 -5.098  1.00 94.74 257 A 1 
ATOM 2094 C CD1 . TYR A 1 257 ? -15.533 -24.701 -4.448  1.00 89.23 257 A 1 
ATOM 2095 C CD2 . TYR A 1 257 ? -14.621 -23.204 -6.144  1.00 90.41 257 A 1 
ATOM 2096 C CE1 . TYR A 1 257 ? -16.837 -24.362 -4.852  1.00 89.51 257 A 1 
ATOM 2097 C CE2 . TYR A 1 257 ? -15.922 -22.860 -6.547  1.00 90.07 257 A 1 
ATOM 2098 C CZ  . TYR A 1 257 ? -17.033 -23.443 -5.904  1.00 92.38 257 A 1 
ATOM 2099 O OH  . TYR A 1 257 ? -18.288 -23.114 -6.302  1.00 90.52 257 A 1 
ATOM 2100 N N   . SER A 1 258 ? -10.776 -23.692 -1.772  1.00 94.22 258 A 1 
ATOM 2101 C CA  . SER A 1 258 ? -9.425  -23.824 -1.202  1.00 93.56 258 A 1 
ATOM 2102 C C   . SER A 1 258 ? -8.839  -25.231 -1.304  1.00 93.33 258 A 1 
ATOM 2103 O O   . SER A 1 258 ? -7.650  -25.375 -1.579  1.00 90.92 258 A 1 
ATOM 2104 C CB  . SER A 1 258 ? -9.429  -23.397 0.268   1.00 92.07 258 A 1 
ATOM 2105 O OG  . SER A 1 258 ? -10.427 -24.079 1.007   1.00 81.28 258 A 1 
ATOM 2106 N N   . ASP A 1 259 ? -9.667  -26.260 -1.168  1.00 93.44 259 A 1 
ATOM 2107 C CA  . ASP A 1 259 ? -9.235  -27.667 -1.186  1.00 92.84 259 A 1 
ATOM 2108 C C   . ASP A 1 259 ? -8.720  -28.111 -2.564  1.00 93.43 259 A 1 
ATOM 2109 O O   . ASP A 1 259 ? -7.909  -29.037 -2.673  1.00 91.12 259 A 1 
ATOM 2110 C CB  . ASP A 1 259 ? -10.406 -28.549 -0.726  1.00 91.97 259 A 1 
ATOM 2111 C CG  . ASP A 1 259 ? -10.935 -28.179 0.665   1.00 86.07 259 A 1 
ATOM 2112 O OD1 . ASP A 1 259 ? -10.183 -27.542 1.439   1.00 80.01 259 A 1 
ATOM 2113 O OD2 . ASP A 1 259 ? -12.119 -28.477 0.917   1.00 79.71 259 A 1 
ATOM 2114 N N   . LEU A 1 260 ? -9.159  -27.407 -3.615  1.00 92.01 260 A 1 
ATOM 2115 C CA  . LEU A 1 260 ? -8.758  -27.632 -5.004  1.00 92.52 260 A 1 
ATOM 2116 C C   . LEU A 1 260 ? -7.630  -26.689 -5.455  1.00 93.26 260 A 1 
ATOM 2117 O O   . LEU A 1 260 ? -7.094  -26.857 -6.549  1.00 90.97 260 A 1 
ATOM 2118 C CB  . LEU A 1 260 ? -9.999  -27.496 -5.907  1.00 92.94 260 A 1 
ATOM 2119 C CG  . LEU A 1 260 ? -11.167 -28.441 -5.558  1.00 91.86 260 A 1 
ATOM 2120 C CD1 . LEU A 1 260 ? -12.327 -28.188 -6.517  1.00 85.96 260 A 1 
ATOM 2121 C CD2 . LEU A 1 260 ? -10.773 -29.916 -5.661  1.00 86.83 260 A 1 
ATOM 2122 N N   . CYS A 1 261 ? -7.254  -25.710 -4.634  1.00 93.27 261 A 1 
ATOM 2123 C CA  . CYS A 1 261 ? -6.176  -24.780 -4.949  1.00 92.68 261 A 1 
ATOM 2124 C C   . CYS A 1 261 ? -4.794  -25.399 -4.687  1.00 91.89 261 A 1 
ATOM 2125 O O   . CYS A 1 261 ? -4.600  -26.228 -3.788  1.00 90.93 261 A 1 
ATOM 2126 C CB  . CYS A 1 261 ? -6.369  -23.465 -4.185  1.00 92.50 261 A 1 
ATOM 2127 S SG  . CYS A 1 261 ? -7.897  -22.638 -4.720  1.00 91.56 261 A 1 
ATOM 2128 N N   . ARG A 1 262 ? -3.808  -24.976 -5.492  1.00 92.69 262 A 1 
ATOM 2129 C CA  . ARG A 1 262 ? -2.380  -25.328 -5.377  1.00 91.00 262 A 1 
ATOM 2130 C C   . ARG A 1 262 ? -1.531  -24.081 -5.624  1.00 90.23 262 A 1 
ATOM 2131 O O   . ARG A 1 262 ? -2.066  -23.046 -6.006  1.00 87.64 262 A 1 
ATOM 2132 C CB  . ARG A 1 262 ? -2.031  -26.449 -6.380  1.00 90.74 262 A 1 
ATOM 2133 C CG  . ARG A 1 262 ? -2.835  -27.757 -6.220  1.00 88.70 262 A 1 
ATOM 2134 C CD  . ARG A 1 262 ? -2.552  -28.466 -4.892  1.00 86.91 262 A 1 
ATOM 2135 N NE  . ARG A 1 262 ? -3.348  -29.709 -4.774  1.00 84.31 262 A 1 
ATOM 2136 C CZ  . ARG A 1 262 ? -4.574  -29.828 -4.277  1.00 80.32 262 A 1 
ATOM 2137 N NH1 . ARG A 1 262 ? -5.239  -28.825 -3.796  1.00 71.12 262 A 1 
ATOM 2138 N NH2 . ARG A 1 262 ? -5.161  -30.989 -4.267  1.00 74.72 262 A 1 
ATOM 2139 N N   . GLU A 1 263 ? -0.229  -24.160 -5.451  1.00 89.50 263 A 1 
ATOM 2140 C CA  . GLU A 1 263 ? 0.658   -22.999 -5.658  1.00 87.68 263 A 1 
ATOM 2141 C C   . GLU A 1 263 ? 0.538   -22.383 -7.059  1.00 87.39 263 A 1 
ATOM 2142 O O   . GLU A 1 263 ? 0.639   -21.171 -7.208  1.00 83.82 263 A 1 
ATOM 2143 C CB  . GLU A 1 263 ? 2.120   -23.389 -5.413  1.00 85.53 263 A 1 
ATOM 2144 C CG  . GLU A 1 263 ? 2.393   -23.720 -3.942  1.00 77.76 263 A 1 
ATOM 2145 C CD  . GLU A 1 263 ? 3.887   -23.907 -3.635  1.00 73.66 263 A 1 
ATOM 2146 O OE1 . GLU A 1 263 ? 4.218   -23.873 -2.426  1.00 65.51 263 A 1 
ATOM 2147 O OE2 . GLU A 1 263 ? 4.681   -24.061 -4.589  1.00 64.95 263 A 1 
ATOM 2148 N N   . ASN A 1 264 ? 0.288   -23.208 -8.077  1.00 88.60 264 A 1 
ATOM 2149 C CA  . ASN A 1 264 ? 0.181   -22.807 -9.478  1.00 88.24 264 A 1 
ATOM 2150 C C   . ASN A 1 264 ? -1.232  -22.964 -10.069 1.00 89.56 264 A 1 
ATOM 2151 O O   . ASN A 1 264 ? -1.395  -22.748 -11.269 1.00 87.30 264 A 1 
ATOM 2152 C CB  . ASN A 1 264 ? 1.242   -23.571 -10.283 1.00 85.68 264 A 1 
ATOM 2153 C CG  . ASN A 1 264 ? 1.006   -25.069 -10.320 1.00 80.29 264 A 1 
ATOM 2154 O OD1 . ASN A 1 264 ? 0.466   -25.669 -9.405  1.00 71.22 264 A 1 
ATOM 2155 N ND2 . ASN A 1 264 ? 1.432   -25.728 -11.371 1.00 73.10 264 A 1 
ATOM 2156 N N   . VAL A 1 265 ? -2.243  -23.332 -9.268  1.00 90.93 265 A 1 
ATOM 2157 C CA  . VAL A 1 265 ? -3.645  -23.486 -9.687  1.00 92.52 265 A 1 
ATOM 2158 C C   . VAL A 1 265 ? -4.573  -22.863 -8.647  1.00 92.96 265 A 1 
ATOM 2159 O O   . VAL A 1 265 ? -4.555  -23.251 -7.481  1.00 92.04 265 A 1 
ATOM 2160 C CB  . VAL A 1 265 ? -4.026  -24.966 -9.913  1.00 91.95 265 A 1 
ATOM 2161 C CG1 . VAL A 1 265 ? -5.500  -25.120 -10.314 1.00 83.99 265 A 1 
ATOM 2162 C CG2 . VAL A 1 265 ? -3.191  -25.602 -11.032 1.00 84.70 265 A 1 
ATOM 2163 N N   . LEU A 1 266 ? -5.435  -21.944 -9.079  1.00 92.91 266 A 1 
ATOM 2164 C CA  . LEU A 1 266 ? -6.510  -21.354 -8.284  1.00 93.13 266 A 1 
ATOM 2165 C C   . LEU A 1 266 ? -7.854  -21.768 -8.883  1.00 93.50 266 A 1 
ATOM 2166 O O   . LEU A 1 266 ? -8.065  -21.608 -10.085 1.00 92.98 266 A 1 
ATOM 2167 C CB  . LEU A 1 266 ? -6.322  -19.826 -8.257  1.00 92.78 266 A 1 
ATOM 2168 C CG  . LEU A 1 266 ? -7.468  -19.013 -7.629  1.00 92.22 266 A 1 
ATOM 2169 C CD1 . LEU A 1 266 ? -7.574  -19.252 -6.130  1.00 85.47 266 A 1 
ATOM 2170 C CD2 . LEU A 1 266 ? -7.214  -17.522 -7.849  1.00 85.01 266 A 1 
ATOM 2171 N N   . VAL A 1 267 ? -8.758  -22.272 -8.053  1.00 93.92 267 A 1 
ATOM 2172 C CA  . VAL A 1 267 ? -10.127 -22.632 -8.438  1.00 94.70 267 A 1 
ATOM 2173 C C   . VAL A 1 267 ? -11.097 -21.720 -7.706  1.00 94.73 267 A 1 
ATOM 2174 O O   . VAL A 1 267 ? -11.125 -21.695 -6.475  1.00 93.98 267 A 1 
ATOM 2175 C CB  . VAL A 1 267 ? -10.446 -24.113 -8.165  1.00 94.45 267 A 1 
ATOM 2176 C CG1 . VAL A 1 267 ? -11.815 -24.479 -8.752  1.00 87.94 267 A 1 
ATOM 2177 C CG2 . VAL A 1 267 ? -9.392  -25.041 -8.786  1.00 88.73 267 A 1 
ATOM 2178 N N   . MET A 1 268 ? -11.897 -20.972 -8.462  1.00 94.98 268 A 1 
ATOM 2179 C CA  . MET A 1 268 ? -12.865 -20.039 -7.902  1.00 94.46 268 A 1 
ATOM 2180 C C   . MET A 1 268 ? -14.174 -20.022 -8.689  1.00 94.22 268 A 1 
ATOM 2181 O O   . MET A 1 268 ? -14.237 -20.469 -9.835  1.00 92.74 268 A 1 
ATOM 2182 C CB  . MET A 1 268 ? -12.227 -18.647 -7.768  1.00 92.15 268 A 1 
ATOM 2183 C CG  . MET A 1 268 ? -11.993 -17.936 -9.111  1.00 85.64 268 A 1 
ATOM 2184 S SD  . MET A 1 268 ? -10.960 -16.440 -9.022  1.00 83.87 268 A 1 
ATOM 2185 C CE  . MET A 1 268 ? -11.720 -15.556 -7.634  1.00 71.01 268 A 1 
ATOM 2186 N N   . GLU A 1 269 ? -15.213 -19.514 -8.058  1.00 94.46 269 A 1 
ATOM 2187 C CA  . GLU A 1 269 ? -16.524 -19.281 -8.663  1.00 94.28 269 A 1 
ATOM 2188 C C   . GLU A 1 269 ? -16.407 -18.400 -9.906  1.00 94.01 269 A 1 
ATOM 2189 O O   . GLU A 1 269 ? -15.704 -17.386 -9.908  1.00 92.19 269 A 1 
ATOM 2190 C CB  . GLU A 1 269 ? -17.401 -18.619 -7.600  1.00 92.94 269 A 1 
ATOM 2191 C CG  . GLU A 1 269 ? -18.816 -18.257 -8.047  1.00 89.49 269 A 1 
ATOM 2192 C CD  . GLU A 1 269 ? -19.532 -17.458 -6.953  1.00 91.41 269 A 1 
ATOM 2193 O OE1 . GLU A 1 269 ? -20.594 -16.874 -7.232  1.00 81.34 269 A 1 
ATOM 2194 O OE2 . GLU A 1 269 ? -18.992 -17.351 -5.826  1.00 85.20 269 A 1 
ATOM 2195 N N   . ARG A 1 270 ? -17.116 -18.768 -10.971 1.00 93.21 270 A 1 
ATOM 2196 C CA  . ARG A 1 270 ? -17.226 -17.934 -12.164 1.00 93.49 270 A 1 
ATOM 2197 C C   . ARG A 1 270 ? -18.148 -16.754 -11.886 1.00 93.19 270 A 1 
ATOM 2198 O O   . ARG A 1 270 ? -19.290 -16.937 -11.479 1.00 90.82 270 A 1 
ATOM 2199 C CB  . ARG A 1 270 ? -17.706 -18.783 -13.341 1.00 92.36 270 A 1 
ATOM 2200 C CG  . ARG A 1 270 ? -17.710 -17.974 -14.636 1.00 89.81 270 A 1 
ATOM 2201 C CD  . ARG A 1 270 ? -18.113 -18.875 -15.798 1.00 86.37 270 A 1 
ATOM 2202 N NE  . ARG A 1 270 ? -18.130 -18.132 -17.064 1.00 80.33 270 A 1 
ATOM 2203 C CZ  . ARG A 1 270 ? -18.562 -18.600 -18.219 1.00 76.28 270 A 1 
ATOM 2204 N NH1 . ARG A 1 270 ? -19.013 -19.816 -18.345 1.00 69.44 270 A 1 
ATOM 2205 N NH2 . ARG A 1 270 ? -18.547 -17.844 -19.280 1.00 68.19 270 A 1 
ATOM 2206 N N   . ILE A 1 271 ? -17.662 -15.552 -12.156 1.00 92.81 271 A 1 
ATOM 2207 C CA  . ILE A 1 271 ? -18.454 -14.328 -12.027 1.00 91.84 271 A 1 
ATOM 2208 C C   . ILE A 1 271 ? -19.122 -13.947 -13.348 1.00 91.71 271 A 1 
ATOM 2209 O O   . ILE A 1 271 ? -18.608 -14.233 -14.433 1.00 90.53 271 A 1 
ATOM 2210 C CB  . ILE A 1 271 ? -17.620 -13.164 -11.451 1.00 90.67 271 A 1 
ATOM 2211 C CG1 . ILE A 1 271 ? -16.410 -12.794 -12.334 1.00 83.79 271 A 1 
ATOM 2212 C CG2 . ILE A 1 271 ? -17.158 -13.503 -10.025 1.00 80.66 271 A 1 
ATOM 2213 C CD1 . ILE A 1 271 ? -16.152 -11.297 -12.333 1.00 77.68 271 A 1 
ATOM 2214 N N   . TYR A 1 272 ? -20.247 -13.243 -13.236 1.00 92.67 272 A 1 
ATOM 2215 C CA  . TYR A 1 272 ? -20.961 -12.616 -14.338 1.00 92.23 272 A 1 
ATOM 2216 C C   . TYR A 1 272 ? -21.205 -11.151 -13.984 1.00 92.11 272 A 1 
ATOM 2217 O O   . TYR A 1 272 ? -21.862 -10.849 -12.990 1.00 89.00 272 A 1 
ATOM 2218 C CB  . TYR A 1 272 ? -22.266 -13.363 -14.596 1.00 90.99 272 A 1 
ATOM 2219 C CG  . TYR A 1 272 ? -22.055 -14.783 -15.079 1.00 88.32 272 A 1 
ATOM 2220 C CD1 . TYR A 1 272 ? -21.893 -15.023 -16.455 1.00 82.61 272 A 1 
ATOM 2221 C CD2 . TYR A 1 272 ? -22.002 -15.854 -14.160 1.00 81.79 272 A 1 
ATOM 2222 C CE1 . TYR A 1 272 ? -21.687 -16.330 -16.918 1.00 78.52 272 A 1 
ATOM 2223 C CE2 . TYR A 1 272 ? -21.793 -17.164 -14.623 1.00 78.91 272 A 1 
ATOM 2224 C CZ  . TYR A 1 272 ? -21.640 -17.402 -16.005 1.00 82.18 272 A 1 
ATOM 2225 O OH  . TYR A 1 272 ? -21.452 -18.658 -16.473 1.00 79.41 272 A 1 
ATOM 2226 N N   . GLY A 1 273 ? -20.648 -10.244 -14.778 1.00 93.74 273 A 1 
ATOM 2227 C CA  . GLY A 1 273 ? -20.750 -8.813  -14.531 1.00 94.02 273 A 1 
ATOM 2228 C C   . GLY A 1 273 ? -20.268 -7.985  -15.714 1.00 94.59 273 A 1 
ATOM 2229 O O   . GLY A 1 273 ? -19.566 -8.482  -16.593 1.00 93.08 273 A 1 
ATOM 2230 N N   . ILE A 1 274 ? -20.662 -6.727  -15.718 1.00 94.46 274 A 1 
ATOM 2231 C CA  . ILE A 1 274 ? -20.250 -5.723  -16.698 1.00 94.79 274 A 1 
ATOM 2232 C C   . ILE A 1 274 ? -18.902 -5.153  -16.240 1.00 94.50 274 A 1 
ATOM 2233 O O   . ILE A 1 274 ? -18.800 -4.762  -15.075 1.00 93.36 274 A 1 
ATOM 2234 C CB  . ILE A 1 274 ? -21.324 -4.617  -16.825 1.00 95.19 274 A 1 
ATOM 2235 C CG1 . ILE A 1 274 ? -22.711 -5.209  -17.160 1.00 93.00 274 A 1 
ATOM 2236 C CG2 . ILE A 1 274 ? -20.901 -3.608  -17.900 1.00 92.71 274 A 1 
ATOM 2237 C CD1 . ILE A 1 274 ? -23.860 -4.210  -17.022 1.00 89.03 274 A 1 
ATOM 2238 N N   . PRO A 1 275 ? -17.859 -5.095  -17.094 1.00 92.44 275 A 1 
ATOM 2239 C CA  . PRO A 1 275 ? -16.619 -4.410  -16.742 1.00 91.19 275 A 1 
ATOM 2240 C C   . PRO A 1 275 ? -16.909 -2.970  -16.324 1.00 91.37 275 A 1 
ATOM 2241 O O   . PRO A 1 275 ? -17.608 -2.251  -17.034 1.00 90.37 275 A 1 
ATOM 2242 C CB  . PRO A 1 275 ? -15.739 -4.457  -17.995 1.00 89.68 275 A 1 
ATOM 2243 C CG  . PRO A 1 275 ? -16.289 -5.640  -18.783 1.00 87.04 275 A 1 
ATOM 2244 C CD  . PRO A 1 275 ? -17.778 -5.629  -18.444 1.00 89.30 275 A 1 
ATOM 2245 N N   . VAL A 1 276 ? -16.362 -2.516  -15.204 1.00 90.48 276 A 1 
ATOM 2246 C CA  . VAL A 1 276 ? -16.669 -1.170  -14.691 1.00 89.88 276 A 1 
ATOM 2247 C C   . VAL A 1 276 ? -16.207 -0.048  -15.633 1.00 88.11 276 A 1 
ATOM 2248 O O   . VAL A 1 276 ? -16.715 1.066   -15.564 1.00 86.45 276 A 1 
ATOM 2249 C CB  . VAL A 1 276 ? -16.083 -1.021  -13.281 1.00 90.03 276 A 1 
ATOM 2250 C CG1 . VAL A 1 276 ? -14.562 -0.823  -13.304 1.00 83.86 276 A 1 
ATOM 2251 C CG2 . VAL A 1 276 ? -16.765 0.108   -12.517 1.00 83.88 276 A 1 
ATOM 2252 N N   . SER A 1 277 ? -15.270 -0.341  -16.541 1.00 87.14 277 A 1 
ATOM 2253 C CA  . SER A 1 277 ? -14.822 0.571   -17.595 1.00 84.03 277 A 1 
ATOM 2254 C C   . SER A 1 277 ? -15.800 0.701   -18.766 1.00 84.51 277 A 1 
ATOM 2255 O O   . SER A 1 277 ? -15.650 1.620   -19.566 1.00 81.81 277 A 1 
ATOM 2256 C CB  . SER A 1 277 ? -13.463 0.100   -18.123 1.00 80.77 277 A 1 
ATOM 2257 O OG  . SER A 1 277 ? -13.528 -1.242  -18.579 1.00 74.86 277 A 1 
ATOM 2258 N N   . ASP A 1 278 ? -16.776 -0.210  -18.903 1.00 86.87 278 A 1 
ATOM 2259 C CA  . ASP A 1 278 ? -17.763 -0.188  -19.986 1.00 89.01 278 A 1 
ATOM 2260 C C   . ASP A 1 278 ? -18.988 0.638   -19.574 1.00 90.25 278 A 1 
ATOM 2261 O O   . ASP A 1 278 ? -20.043 0.121   -19.203 1.00 90.39 278 A 1 
ATOM 2262 C CB  . ASP A 1 278 ? -18.100 -1.615  -20.428 1.00 90.23 278 A 1 
ATOM 2263 C CG  . ASP A 1 278 ? -18.869 -1.658  -21.753 1.00 90.37 278 A 1 
ATOM 2264 O OD1 . ASP A 1 278 ? -19.412 -0.607  -22.176 1.00 86.85 278 A 1 
ATOM 2265 O OD2 . ASP A 1 278 ? -18.883 -2.753  -22.353 1.00 86.13 278 A 1 
ATOM 2266 N N   . ILE A 1 279 ? -18.810 1.956   -19.608 1.00 89.55 279 A 1 
ATOM 2267 C CA  . ILE A 1 279 ? -19.837 2.934   -19.228 1.00 89.50 279 A 1 
ATOM 2268 C C   . ILE A 1 279 ? -21.107 2.743   -20.063 1.00 91.70 279 A 1 
ATOM 2269 O O   . ILE A 1 279 ? -22.203 2.758   -19.514 1.00 91.39 279 A 1 
ATOM 2270 C CB  . ILE A 1 279 ? -19.275 4.371   -19.355 1.00 87.71 279 A 1 
ATOM 2271 C CG1 . ILE A 1 279 ? -18.081 4.554   -18.387 1.00 84.57 279 A 1 
ATOM 2272 C CG2 . ILE A 1 279 ? -20.364 5.419   -19.082 1.00 82.21 279 A 1 
ATOM 2273 C CD1 . ILE A 1 279 ? -17.362 5.902   -18.523 1.00 75.04 279 A 1 
ATOM 2274 N N   . THR A 1 280 ? -20.960 2.481   -21.363 1.00 90.00 280 A 1 
ATOM 2275 C CA  . THR A 1 280 ? -22.093 2.302   -22.276 1.00 91.40 280 A 1 
ATOM 2276 C C   . THR A 1 280 ? -22.952 1.104   -21.867 1.00 92.86 280 A 1 
ATOM 2277 O O   . THR A 1 280 ? -24.173 1.217   -21.790 1.00 92.69 280 A 1 
ATOM 2278 C CB  . THR A 1 280 ? -21.601 2.115   -23.716 1.00 91.68 280 A 1 
ATOM 2279 O OG1 . THR A 1 280 ? -20.733 3.166   -24.073 1.00 85.01 280 A 1 
ATOM 2280 C CG2 . THR A 1 280 ? -22.742 2.122   -24.731 1.00 82.72 280 A 1 
ATOM 2281 N N   . ALA A 1 281 ? -22.330 -0.037  -21.555 1.00 93.89 281 A 1 
ATOM 2282 C CA  . ALA A 1 281 ? -23.059 -1.219  -21.100 1.00 94.56 281 A 1 
ATOM 2283 C C   . ALA A 1 281 ? -23.706 -1.010  -19.718 1.00 95.42 281 A 1 
ATOM 2284 O O   . ALA A 1 281 ? -24.818 -1.482  -19.479 1.00 94.84 281 A 1 
ATOM 2285 C CB  . ALA A 1 281 ? -22.106 -2.414  -21.102 1.00 94.81 281 A 1 
ATOM 2286 N N   . LEU A 1 282 ? -23.044 -0.278  -18.814 1.00 94.50 282 A 1 
ATOM 2287 C CA  . LEU A 1 282 ? -23.609 0.074   -17.504 1.00 94.61 282 A 1 
ATOM 2288 C C   . LEU A 1 282 ? -24.852 0.973   -17.634 1.00 95.35 282 A 1 
ATOM 2289 O O   . LEU A 1 282 ? -25.858 0.719   -16.971 1.00 95.23 282 A 1 
ATOM 2290 C CB  . LEU A 1 282 ? -22.534 0.761   -16.643 1.00 94.55 282 A 1 
ATOM 2291 C CG  . LEU A 1 282 ? -21.404 -0.166  -16.167 1.00 92.99 282 A 1 
ATOM 2292 C CD1 . LEU A 1 282 ? -20.295 0.672   -15.532 1.00 89.30 282 A 1 
ATOM 2293 C CD2 . LEU A 1 282 ? -21.890 -1.172  -15.124 1.00 89.64 282 A 1 
ATOM 2294 N N   . GLU A 1 283 ? -24.806 1.982   -18.502 1.00 94.42 283 A 1 
ATOM 2295 C CA  . GLU A 1 283 ? -25.947 2.861   -18.784 1.00 94.47 283 A 1 
ATOM 2296 C C   . GLU A 1 283 ? -27.106 2.095   -19.434 1.00 95.06 283 A 1 
ATOM 2297 O O   . GLU A 1 283 ? -28.252 2.236   -19.006 1.00 94.30 283 A 1 
ATOM 2298 C CB  . GLU A 1 283 ? -25.505 4.017   -19.690 1.00 93.96 283 A 1 
ATOM 2299 C CG  . GLU A 1 283 ? -24.654 5.054   -18.944 1.00 89.94 283 A 1 
ATOM 2300 C CD  . GLU A 1 283 ? -24.157 6.193   -19.850 1.00 88.36 283 A 1 
ATOM 2301 O OE1 . GLU A 1 283 ? -23.701 7.212   -19.276 1.00 79.26 283 A 1 
ATOM 2302 O OE2 . GLU A 1 283 ? -24.228 6.061   -21.091 1.00 81.14 283 A 1 
ATOM 2303 N N   . GLN A 1 284 ? -26.817 1.223   -20.406 1.00 95.68 284 A 1 
ATOM 2304 C CA  . GLN A 1 284 ? -27.821 0.356   -21.037 1.00 96.00 284 A 1 
ATOM 2305 C C   . GLN A 1 284 ? -28.479 -0.609  -20.041 1.00 96.19 284 A 1 
ATOM 2306 O O   . GLN A 1 284 ? -29.671 -0.902  -20.162 1.00 95.34 284 A 1 
ATOM 2307 C CB  . GLN A 1 284 ? -27.170 -0.456  -22.166 1.00 96.24 284 A 1 
ATOM 2308 C CG  . GLN A 1 284 ? -26.881 0.400   -23.409 1.00 91.21 284 A 1 
ATOM 2309 C CD  . GLN A 1 284 ? -26.110 -0.366  -24.480 1.00 88.25 284 A 1 
ATOM 2310 O OE1 . GLN A 1 284 ? -25.799 -1.542  -24.385 1.00 82.82 284 A 1 
ATOM 2311 N NE2 . GLN A 1 284 ? -25.772 0.279   -25.574 1.00 80.04 284 A 1 
ATOM 2312 N N   . ASN A 1 285 ? -27.733 -1.067  -19.044 1.00 96.10 285 A 1 
ATOM 2313 C CA  . ASN A 1 285 ? -28.260 -1.885  -17.949 1.00 95.53 285 A 1 
ATOM 2314 C C   . ASN A 1 285 ? -29.112 -1.072  -16.949 1.00 95.73 285 A 1 
ATOM 2315 O O   . ASN A 1 285 ? -29.677 -1.642  -16.019 1.00 94.28 285 A 1 
ATOM 2316 C CB  . ASN A 1 285 ? -27.075 -2.595  -17.270 1.00 95.18 285 A 1 
ATOM 2317 C CG  . ASN A 1 285 ? -27.510 -3.699  -16.328 1.00 94.21 285 A 1 
ATOM 2318 O OD1 . ASN A 1 285 ? -28.190 -4.638  -16.701 1.00 84.05 285 A 1 
ATOM 2319 N ND2 . ASN A 1 285 ? -27.105 -3.649  -15.085 1.00 85.07 285 A 1 
ATOM 2320 N N   . GLY A 1 286 ? -29.208 0.254   -17.100 1.00 96.03 286 A 1 
ATOM 2321 C CA  . GLY A 1 286 ? -29.931 1.134   -16.176 1.00 95.95 286 A 1 
ATOM 2322 C C   . GLY A 1 286 ? -29.243 1.292   -14.818 1.00 96.37 286 A 1 
ATOM 2323 O O   . GLY A 1 286 ? -29.914 1.553   -13.815 1.00 94.34 286 A 1 
ATOM 2324 N N   . THR A 1 287 ? -27.923 1.105   -14.764 1.00 96.30 287 A 1 
ATOM 2325 C CA  . THR A 1 287 ? -27.139 1.180   -13.524 1.00 96.08 287 A 1 
ATOM 2326 C C   . THR A 1 287 ? -27.166 2.594   -12.946 1.00 95.96 287 A 1 
ATOM 2327 O O   . THR A 1 287 ? -26.930 3.575   -13.646 1.00 94.85 287 A 1 
ATOM 2328 C CB  . THR A 1 287 ? -25.692 0.734   -13.760 1.00 95.62 287 A 1 
ATOM 2329 O OG1 . THR A 1 287 ? -25.674 -0.573  -14.293 1.00 89.99 287 A 1 
ATOM 2330 C CG2 . THR A 1 287 ? -24.871 0.682   -12.471 1.00 89.25 287 A 1 
ATOM 2331 N N   . ASN A 1 288 ? -27.389 2.710   -11.640 1.00 96.38 288 A 1 
ATOM 2332 C CA  . ASN A 1 288 ? -27.273 3.982   -10.929 1.00 96.23 288 A 1 
ATOM 2333 C C   . ASN A 1 288 ? -25.797 4.406   -10.823 1.00 95.96 288 A 1 
ATOM 2334 O O   . ASN A 1 288 ? -25.094 4.063   -9.867  1.00 95.00 288 A 1 
ATOM 2335 C CB  . ASN A 1 288 ? -27.972 3.859   -9.568  1.00 95.89 288 A 1 
ATOM 2336 C CG  . ASN A 1 288 ? -28.037 5.170   -8.805  1.00 95.71 288 A 1 
ATOM 2337 O OD1 . ASN A 1 288 ? -27.280 6.114   -9.002  1.00 91.50 288 A 1 
ATOM 2338 N ND2 . ASN A 1 288 ? -28.958 5.261   -7.877  1.00 90.28 288 A 1 
ATOM 2339 N N   . MET A 1 289 ? -25.333 5.181   -11.800 1.00 95.29 289 A 1 
ATOM 2340 C CA  . MET A 1 289 ? -23.933 5.597   -11.945 1.00 94.87 289 A 1 
ATOM 2341 C C   . MET A 1 289 ? -23.441 6.453   -10.774 1.00 94.72 289 A 1 
ATOM 2342 O O   . MET A 1 289 ? -22.287 6.328   -10.358 1.00 93.53 289 A 1 
ATOM 2343 C CB  . MET A 1 289 ? -23.758 6.361   -13.266 1.00 94.11 289 A 1 
ATOM 2344 C CG  . MET A 1 289 ? -24.145 5.517   -14.484 1.00 92.21 289 A 1 
ATOM 2345 S SD  . MET A 1 289 ? -23.201 3.982   -14.665 1.00 90.30 289 A 1 
ATOM 2346 C CE  . MET A 1 289 ? -21.719 4.663   -15.448 1.00 80.45 289 A 1 
ATOM 2347 N N   . LYS A 1 290 ? -24.320 7.278   -10.198 1.00 94.13 290 A 1 
ATOM 2348 C CA  . LYS A 1 290 ? -23.985 8.086   -9.018  1.00 93.71 290 A 1 
ATOM 2349 C C   . LYS A 1 290 ? -23.687 7.195   -7.814  1.00 93.68 290 A 1 
ATOM 2350 O O   . LYS A 1 290 ? -22.613 7.302   -7.227  1.00 92.89 290 A 1 
ATOM 2351 C CB  . LYS A 1 290 ? -25.116 9.085   -8.728  1.00 93.27 290 A 1 
ATOM 2352 C CG  . LYS A 1 290 ? -24.774 9.934   -7.496  1.00 91.58 290 A 1 
ATOM 2353 C CD  . LYS A 1 290 ? -25.910 10.884  -7.109  1.00 88.05 290 A 1 
ATOM 2354 C CE  . LYS A 1 290 ? -25.493 11.507  -5.776  1.00 81.62 290 A 1 
ATOM 2355 N NZ  . LYS A 1 290 ? -26.557 12.321  -5.152  1.00 75.41 290 A 1 
ATOM 2356 N N   . LEU A 1 291 ? -24.608 6.302   -7.476  1.00 94.09 291 A 1 
ATOM 2357 C CA  . LEU A 1 291 ? -24.447 5.385   -6.348  1.00 94.20 291 A 1 
ATOM 2358 C C   . LEU A 1 291 ? -23.262 4.440   -6.568  1.00 94.32 291 A 1 
ATOM 2359 O O   . LEU A 1 291 ? -22.526 4.150   -5.625  1.00 93.69 291 A 1 
ATOM 2360 C CB  . LEU A 1 291 ? -25.760 4.614   -6.141  1.00 94.33 291 A 1 
ATOM 2361 C CG  . LEU A 1 291 ? -25.737 3.644   -4.946  1.00 91.95 291 A 1 
ATOM 2362 C CD1 . LEU A 1 291 ? -25.468 4.352   -3.618  1.00 86.01 291 A 1 
ATOM 2363 C CD2 . LEU A 1 291 ? -27.082 2.934   -4.837  1.00 86.02 291 A 1 
ATOM 2364 N N   . LEU A 1 292 ? -23.035 3.988   -7.806  1.00 94.33 292 A 1 
ATOM 2365 C CA  . LEU A 1 292 ? -21.881 3.173   -8.162  1.00 94.33 292 A 1 
ATOM 2366 C C   . LEU A 1 292 ? -20.567 3.915   -7.878  1.00 94.21 292 A 1 
ATOM 2367 O O   . LEU A 1 292 ? -19.685 3.363   -7.221  1.00 93.68 292 A 1 
ATOM 2368 C CB  . LEU A 1 292 ? -22.012 2.748   -9.639  1.00 94.50 292 A 1 
ATOM 2369 C CG  . LEU A 1 292 ? -20.896 1.801   -10.114 1.00 93.59 292 A 1 
ATOM 2370 C CD1 . LEU A 1 292 ? -20.926 0.458   -9.388  1.00 88.97 292 A 1 
ATOM 2371 C CD2 . LEU A 1 292 ? -21.037 1.541   -11.610 1.00 88.76 292 A 1 
ATOM 2372 N N   . ALA A 1 293 ? -20.447 5.174   -8.295  1.00 93.62 293 A 1 
ATOM 2373 C CA  . ALA A 1 293 ? -19.266 5.995   -8.030  1.00 92.68 293 A 1 
ATOM 2374 C C   . ALA A 1 293 ? -19.031 6.218   -6.519  1.00 92.14 293 A 1 
ATOM 2375 O O   . ALA A 1 293 ? -17.921 6.015   -6.022  1.00 91.41 293 A 1 
ATOM 2376 C CB  . ALA A 1 293 ? -19.428 7.315   -8.790  1.00 92.54 293 A 1 
ATOM 2377 N N   . GLU A 1 294 ? -20.082 6.554   -5.765  1.00 92.11 294 A 1 
ATOM 2378 C CA  . GLU A 1 294 ? -20.025 6.730   -4.304  1.00 91.37 294 A 1 
ATOM 2379 C C   . GLU A 1 294 ? -19.608 5.433   -3.594  1.00 91.00 294 A 1 
ATOM 2380 O O   . GLU A 1 294 ? -18.764 5.455   -2.691  1.00 90.04 294 A 1 
ATOM 2381 C CB  . GLU A 1 294 ? -21.396 7.208   -3.789  1.00 91.39 294 A 1 
ATOM 2382 C CG  . GLU A 1 294 ? -21.719 8.660   -4.189  1.00 89.27 294 A 1 
ATOM 2383 C CD  . GLU A 1 294 ? -23.150 9.109   -3.836  1.00 88.22 294 A 1 
ATOM 2384 O OE1 . GLU A 1 294 ? -23.452 10.314  -4.023  1.00 80.60 294 A 1 
ATOM 2385 O OE2 . GLU A 1 294 ? -23.978 8.258   -3.440  1.00 81.78 294 A 1 
ATOM 2386 N N   . ARG A 1 295 ? -20.124 4.277   -4.041  1.00 92.84 295 A 1 
ATOM 2387 C CA  . ARG A 1 295 ? -19.746 2.957   -3.513  1.00 92.72 295 A 1 
ATOM 2388 C C   . ARG A 1 295 ? -18.280 2.628   -3.714  1.00 92.92 295 A 1 
ATOM 2389 O O   . ARG A 1 295 ? -17.689 2.041   -2.815  1.00 91.72 295 A 1 
ATOM 2390 C CB  . ARG A 1 295 ? -20.591 1.861   -4.162  1.00 92.38 295 A 1 
ATOM 2391 C CG  . ARG A 1 295 ? -21.935 1.788   -3.442  1.00 86.99 295 A 1 
ATOM 2392 C CD  . ARG A 1 295 ? -22.801 0.695   -4.047  1.00 87.03 295 A 1 
ATOM 2393 N NE  . ARG A 1 295 ? -23.946 0.548   -3.164  1.00 84.89 295 A 1 
ATOM 2394 C CZ  . ARG A 1 295 ? -24.959 -0.271  -3.256  1.00 83.99 295 A 1 
ATOM 2395 N NH1 . ARG A 1 295 ? -25.127 -1.113  -4.236  1.00 76.53 295 A 1 
ATOM 2396 N NH2 . ARG A 1 295 ? -25.838 -0.240  -2.316  1.00 77.04 295 A 1 
ATOM 2397 N N   . GLY A 1 296 ? -17.681 3.005   -4.843  1.00 91.84 296 A 1 
ATOM 2398 C CA  . GLY A 1 296 ? -16.246 2.816   -5.058  1.00 90.98 296 A 1 
ATOM 2399 C C   . GLY A 1 296 ? -15.412 3.467   -3.951  1.00 91.03 296 A 1 
ATOM 2400 O O   . GLY A 1 296 ? -14.533 2.827   -3.368  1.00 89.95 296 A 1 
ATOM 2401 N N   . VAL A 1 297 ? -15.761 4.700   -3.590  1.00 90.39 297 A 1 
ATOM 2402 C CA  . VAL A 1 297 ? -15.133 5.433   -2.481  1.00 89.25 297 A 1 
ATOM 2403 C C   . VAL A 1 297 ? -15.390 4.720   -1.150  1.00 89.30 297 A 1 
ATOM 2404 O O   . VAL A 1 297 ? -14.452 4.444   -0.401  1.00 88.40 297 A 1 
ATOM 2405 C CB  . VAL A 1 297 ? -15.631 6.895   -2.450  1.00 88.04 297 A 1 
ATOM 2406 C CG1 . VAL A 1 297 ? -14.956 7.710   -1.339  1.00 83.20 297 A 1 
ATOM 2407 C CG2 . VAL A 1 297 ? -15.363 7.611   -3.779  1.00 83.55 297 A 1 
ATOM 2408 N N   . GLN A 1 298 ? -16.641 4.343   -0.869  1.00 90.62 298 A 1 
ATOM 2409 C CA  . GLN A 1 298 ? -17.006 3.648   0.372   1.00 90.21 298 A 1 
ATOM 2410 C C   . GLN A 1 298 ? -16.283 2.303   0.536   1.00 89.98 298 A 1 
ATOM 2411 O O   . GLN A 1 298 ? -15.797 1.997   1.627   1.00 88.93 298 A 1 
ATOM 2412 C CB  . GLN A 1 298 ? -18.519 3.414   0.406   1.00 89.99 298 A 1 
ATOM 2413 C CG  . GLN A 1 298 ? -19.330 4.701   0.596   1.00 84.81 298 A 1 
ATOM 2414 C CD  . GLN A 1 298 ? -20.831 4.462   0.458   1.00 83.13 298 A 1 
ATOM 2415 O OE1 . GLN A 1 298 ? -21.313 3.357   0.257   1.00 77.17 298 A 1 
ATOM 2416 N NE2 . GLN A 1 298 ? -21.632 5.496   0.566   1.00 74.07 298 A 1 
ATOM 2417 N N   . VAL A 1 299 ? -16.177 1.504   -0.538  1.00 90.79 299 A 1 
ATOM 2418 C CA  . VAL A 1 299 ? -15.450 0.223   -0.547  1.00 90.82 299 A 1 
ATOM 2419 C C   . VAL A 1 299 ? -13.984 0.437   -0.191  1.00 90.72 299 A 1 
ATOM 2420 O O   . VAL A 1 299 ? -13.453 -0.287  0.652   1.00 89.68 299 A 1 
ATOM 2421 C CB  . VAL A 1 299 ? -15.594 -0.478  -1.916  1.00 91.07 299 A 1 
ATOM 2422 C CG1 . VAL A 1 299 ? -14.594 -1.627  -2.114  1.00 86.69 299 A 1 
ATOM 2423 C CG2 . VAL A 1 299 ? -16.996 -1.082  -2.063  1.00 86.55 299 A 1 
ATOM 2424 N N   . PHE A 1 300 ? -13.339 1.444   -0.772  1.00 88.89 300 A 1 
ATOM 2425 C CA  . PHE A 1 300 ? -11.948 1.770   -0.464  1.00 87.36 300 A 1 
ATOM 2426 C C   . PHE A 1 300 ? -11.749 2.142   1.007   1.00 88.01 300 A 1 
ATOM 2427 O O   . PHE A 1 300 ? -10.956 1.504   1.703   1.00 87.69 300 A 1 
ATOM 2428 C CB  . PHE A 1 300 ? -11.480 2.903   -1.373  1.00 86.10 300 A 1 
ATOM 2429 C CG  . PHE A 1 300 ? -10.103 3.423   -1.020  1.00 83.28 300 A 1 
ATOM 2430 C CD1 . PHE A 1 300 ? -9.965  4.623   -0.296  1.00 78.09 300 A 1 
ATOM 2431 C CD2 . PHE A 1 300 ? -8.962  2.702   -1.410  1.00 77.77 300 A 1 
ATOM 2432 C CE1 . PHE A 1 300 ? -8.686  5.109   0.011   1.00 74.39 300 A 1 
ATOM 2433 C CE2 . PHE A 1 300 ? -7.685  3.191   -1.102  1.00 73.70 300 A 1 
ATOM 2434 C CZ  . PHE A 1 300 ? -7.544  4.399   -0.397  1.00 75.02 300 A 1 
ATOM 2435 N N   . PHE A 1 301 ? -12.495 3.131   1.504   1.00 87.25 301 A 1 
ATOM 2436 C CA  . PHE A 1 301 ? -12.357 3.575   2.891   1.00 86.55 301 A 1 
ATOM 2437 C C   . PHE A 1 301 ? -12.717 2.466   3.886   1.00 86.49 301 A 1 
ATOM 2438 O O   . PHE A 1 301 ? -12.057 2.329   4.916   1.00 84.51 301 A 1 
ATOM 2439 C CB  . PHE A 1 301 ? -13.177 4.852   3.111   1.00 85.27 301 A 1 
ATOM 2440 C CG  . PHE A 1 301 ? -12.469 6.108   2.631   1.00 82.94 301 A 1 
ATOM 2441 C CD1 . PHE A 1 301 ? -11.483 6.704   3.440   1.00 77.43 301 A 1 
ATOM 2442 C CD2 . PHE A 1 301 ? -12.758 6.671   1.379   1.00 77.25 301 A 1 
ATOM 2443 C CE1 . PHE A 1 301 ? -10.787 7.841   2.992   1.00 75.04 301 A 1 
ATOM 2444 C CE2 . PHE A 1 301 ? -12.060 7.806   0.928   1.00 74.54 301 A 1 
ATOM 2445 C CZ  . PHE A 1 301 ? -11.071 8.388   1.735   1.00 76.49 301 A 1 
ATOM 2446 N N   . THR A 1 302 ? -13.690 1.617   3.554   1.00 87.55 302 A 1 
ATOM 2447 C CA  . THR A 1 302 ? -14.050 0.442   4.361   1.00 86.55 302 A 1 
ATOM 2448 C C   . THR A 1 302 ? -12.878 -0.533  4.474   1.00 86.10 302 A 1 
ATOM 2449 O O   . THR A 1 302 ? -12.503 -0.902  5.585   1.00 85.00 302 A 1 
ATOM 2450 C CB  . THR A 1 302 ? -15.283 -0.263  3.775   1.00 86.78 302 A 1 
ATOM 2451 O OG1 . THR A 1 302 ? -16.388 0.608   3.812   1.00 80.92 302 A 1 
ATOM 2452 C CG2 . THR A 1 302 ? -15.688 -1.498  4.564   1.00 80.30 302 A 1 
ATOM 2453 N N   . GLN A 1 303 ? -12.255 -0.903  3.353   1.00 86.63 303 A 1 
ATOM 2454 C CA  . GLN A 1 303 ? -11.105 -1.814  3.354   1.00 86.05 303 A 1 
ATOM 2455 C C   . GLN A 1 303 ? -9.920  -1.255  4.155   1.00 85.74 303 A 1 
ATOM 2456 O O   . GLN A 1 303 ? -9.326  -1.957  4.975   1.00 84.93 303 A 1 
ATOM 2457 C CB  . GLN A 1 303 ? -10.682 -2.092  1.906   1.00 86.73 303 A 1 
ATOM 2458 C CG  . GLN A 1 303 ? -11.641 -3.035  1.176   1.00 85.04 303 A 1 
ATOM 2459 C CD  . GLN A 1 303 ? -11.165 -3.271  -0.248  1.00 85.77 303 A 1 
ATOM 2460 O OE1 . GLN A 1 303 ? -10.367 -4.148  -0.521  1.00 77.71 303 A 1 
ATOM 2461 N NE2 . GLN A 1 303 ? -11.599 -2.479  -1.197  1.00 75.28 303 A 1 
ATOM 2462 N N   . VAL A 1 304 ? -9.597  0.025   3.959   1.00 86.54 304 A 1 
ATOM 2463 C CA  . VAL A 1 304 ? -8.443  0.671   4.597   1.00 84.61 304 A 1 
ATOM 2464 C C   . VAL A 1 304 ? -8.659  0.860   6.100   1.00 83.84 304 A 1 
ATOM 2465 O O   . VAL A 1 304 ? -7.813  0.465   6.908   1.00 81.93 304 A 1 
ATOM 2466 C CB  . VAL A 1 304 ? -8.137  2.011   3.898   1.00 83.55 304 A 1 
ATOM 2467 C CG1 . VAL A 1 304 ? -7.029  2.798   4.615   1.00 77.00 304 A 1 
ATOM 2468 C CG2 . VAL A 1 304 ? -7.671  1.769   2.454   1.00 77.49 304 A 1 
ATOM 2469 N N   . PHE A 1 305 ? -9.786  1.455   6.500   1.00 84.58 305 A 1 
ATOM 2470 C CA  . PHE A 1 305 ? -9.986  1.907   7.878   1.00 82.58 305 A 1 
ATOM 2471 C C   . PHE A 1 305 ? -10.680 0.864   8.751   1.00 81.60 305 A 1 
ATOM 2472 O O   . PHE A 1 305 ? -10.189 0.586   9.850   1.00 78.04 305 A 1 
ATOM 2473 C CB  . PHE A 1 305 ? -10.701 3.261   7.887   1.00 81.51 305 A 1 
ATOM 2474 C CG  . PHE A 1 305 ? -9.825  4.391   7.374   1.00 80.05 305 A 1 
ATOM 2475 C CD1 . PHE A 1 305 ? -8.902  5.010   8.238   1.00 75.43 305 A 1 
ATOM 2476 C CD2 . PHE A 1 305 ? -9.902  4.804   6.032   1.00 75.35 305 A 1 
ATOM 2477 C CE1 . PHE A 1 305 ? -8.065  6.034   7.761   1.00 72.60 305 A 1 
ATOM 2478 C CE2 . PHE A 1 305 ? -9.063  5.828   5.554   1.00 72.26 305 A 1 
ATOM 2479 C CZ  . PHE A 1 305 ? -8.144  6.442   6.417   1.00 75.70 305 A 1 
ATOM 2480 N N   . ARG A 1 306 ? -11.773 0.242   8.276   1.00 82.38 306 A 1 
ATOM 2481 C CA  . ARG A 1 306 ? -12.491 -0.785  9.052   1.00 81.02 306 A 1 
ATOM 2482 C C   . ARG A 1 306 ? -11.708 -2.094  9.076   1.00 80.07 306 A 1 
ATOM 2483 O O   . ARG A 1 306 ? -11.421 -2.609  10.155  1.00 78.02 306 A 1 
ATOM 2484 C CB  . ARG A 1 306 ? -13.907 -0.981  8.482   1.00 80.82 306 A 1 
ATOM 2485 C CG  . ARG A 1 306 ? -14.784 -1.889  9.355   1.00 79.43 306 A 1 
ATOM 2486 C CD  . ARG A 1 306 ? -16.077 -2.294  8.622   1.00 78.17 306 A 1 
ATOM 2487 N NE  . ARG A 1 306 ? -15.781 -3.245  7.532   1.00 73.65 306 A 1 
ATOM 2488 C CZ  . ARG A 1 306 ? -16.602 -3.725  6.614   1.00 68.98 306 A 1 
ATOM 2489 N NH1 . ARG A 1 306 ? -17.860 -3.399  6.550   1.00 62.19 306 A 1 
ATOM 2490 N NH2 . ARG A 1 306 ? -16.147 -4.566  5.731   1.00 61.95 306 A 1 
ATOM 2491 N N   . ASP A 1 307 ? -11.351 -2.606  7.902   1.00 84.38 307 A 1 
ATOM 2492 C CA  . ASP A 1 307 ? -10.871 -3.982  7.760   1.00 83.57 307 A 1 
ATOM 2493 C C   . ASP A 1 307 ? -9.363  -4.117  7.952   1.00 82.48 307 A 1 
ATOM 2494 O O   . ASP A 1 307 ? -8.881  -5.204  8.275   1.00 79.91 307 A 1 
ATOM 2495 C CB  . ASP A 1 307 ? -11.296 -4.541  6.392   1.00 82.96 307 A 1 
ATOM 2496 C CG  . ASP A 1 307 ? -12.812 -4.565  6.205   1.00 81.69 307 A 1 
ATOM 2497 O OD1 . ASP A 1 307 ? -13.551 -4.637  7.217   1.00 77.23 307 A 1 
ATOM 2498 O OD2 . ASP A 1 307 ? -13.273 -4.539  5.047   1.00 78.76 307 A 1 
ATOM 2499 N N   . ASN A 1 308 ? -8.614  -3.017  7.798   1.00 83.01 308 A 1 
ATOM 2500 C CA  . ASN A 1 308 ? -7.151  -3.026  7.837   1.00 81.66 308 A 1 
ATOM 2501 C C   . ASN A 1 308 ? -6.519  -3.979  6.807   1.00 83.40 308 A 1 
ATOM 2502 O O   . ASN A 1 308 ? -5.444  -4.530  7.033   1.00 79.62 308 A 1 
ATOM 2503 C CB  . ASN A 1 308 ? -6.683  -3.296  9.277   1.00 76.93 308 A 1 
ATOM 2504 C CG  . ASN A 1 308 ? -5.222  -2.967  9.438   1.00 67.99 308 A 1 
ATOM 2505 O OD1 . ASN A 1 308 ? -4.771  -1.935  8.988   1.00 61.41 308 A 1 
ATOM 2506 N ND2 . ASN A 1 308 ? -4.456  -3.767  10.126  1.00 60.81 308 A 1 
ATOM 2507 N N   . PHE A 1 309 ? -7.240  -4.224  5.710   1.00 83.24 309 A 1 
ATOM 2508 C CA  . PHE A 1 309 ? -6.850  -5.157  4.669   1.00 85.46 309 A 1 
ATOM 2509 C C   . PHE A 1 309 ? -7.541  -4.735  3.375   1.00 86.12 309 A 1 
ATOM 2510 O O   . PHE A 1 309 ? -8.769  -4.826  3.281   1.00 82.99 309 A 1 
ATOM 2511 C CB  . PHE A 1 309 ? -7.261  -6.573  5.089   1.00 84.62 309 A 1 
ATOM 2512 C CG  . PHE A 1 309 ? -6.701  -7.644  4.185   1.00 83.69 309 A 1 
ATOM 2513 C CD1 . PHE A 1 309 ? -7.502  -8.247  3.203   1.00 78.12 309 A 1 
ATOM 2514 C CD2 . PHE A 1 309 ? -5.360  -8.037  4.335   1.00 77.62 309 A 1 
ATOM 2515 C CE1 . PHE A 1 309 ? -6.964  -9.250  2.383   1.00 74.75 309 A 1 
ATOM 2516 C CE2 . PHE A 1 309 ? -4.821  -9.039  3.514   1.00 75.62 309 A 1 
ATOM 2517 C CZ  . PHE A 1 309 ? -5.626  -9.649  2.540   1.00 81.02 309 A 1 
ATOM 2518 N N   . PHE A 1 310 ? -6.788  -4.242  2.405   1.00 86.34 310 A 1 
ATOM 2519 C CA  . PHE A 1 310 ? -7.344  -3.672  1.184   1.00 86.08 310 A 1 
ATOM 2520 C C   . PHE A 1 310 ? -6.763  -4.305  -0.074  1.00 85.52 310 A 1 
ATOM 2521 O O   . PHE A 1 310 ? -5.577  -4.633  -0.143  1.00 83.48 310 A 1 
ATOM 2522 C CB  . PHE A 1 310 ? -7.202  -2.145  1.191   1.00 85.11 310 A 1 
ATOM 2523 C CG  . PHE A 1 310 ? -5.785  -1.607  1.107   1.00 83.30 310 A 1 
ATOM 2524 C CD1 . PHE A 1 310 ? -5.032  -1.409  2.278   1.00 77.64 310 A 1 
ATOM 2525 C CD2 . PHE A 1 310 ? -5.237  -1.259  -0.140  1.00 78.37 310 A 1 
ATOM 2526 C CE1 . PHE A 1 310 ? -3.739  -0.872  2.201   1.00 74.21 310 A 1 
ATOM 2527 C CE2 . PHE A 1 310 ? -3.940  -0.722  -0.217  1.00 74.31 310 A 1 
ATOM 2528 C CZ  . PHE A 1 310 ? -3.189  -0.527  0.953   1.00 77.49 310 A 1 
ATOM 2529 N N   . HIS A 1 311 ? -7.609  -4.434  -1.076  1.00 85.47 311 A 1 
ATOM 2530 C CA  . HIS A 1 311 ? -7.227  -4.858  -2.410  1.00 84.40 311 A 1 
ATOM 2531 C C   . HIS A 1 311 ? -6.434  -3.729  -3.083  1.00 82.74 311 A 1 
ATOM 2532 O O   . HIS A 1 311 ? -7.003  -2.714  -3.484  1.00 80.58 311 A 1 
ATOM 2533 C CB  . HIS A 1 311 ? -8.497  -5.246  -3.173  1.00 83.39 311 A 1 
ATOM 2534 C CG  . HIS A 1 311 ? -8.232  -5.834  -4.534  1.00 83.28 311 A 1 
ATOM 2535 N ND1 . HIS A 1 311 ? -7.037  -5.877  -5.213  1.00 71.77 311 A 1 
ATOM 2536 C CD2 . HIS A 1 311 ? -9.167  -6.452  -5.313  1.00 70.85 311 A 1 
ATOM 2537 C CE1 . HIS A 1 311 ? -7.252  -6.503  -6.373  1.00 72.42 311 A 1 
ATOM 2538 N NE2 . HIS A 1 311 ? -8.530  -6.869  -6.471  1.00 74.04 311 A 1 
ATOM 2539 N N   . ALA A 1 312 ? -5.120  -3.893  -3.182  1.00 82.50 312 A 1 
ATOM 2540 C CA  . ALA A 1 312 ? -4.226  -2.844  -3.679  1.00 79.33 312 A 1 
ATOM 2541 C C   . ALA A 1 312 ? -4.189  -2.728  -5.214  1.00 78.01 312 A 1 
ATOM 2542 O O   . ALA A 1 312 ? -3.607  -1.782  -5.743  1.00 74.29 312 A 1 
ATOM 2543 C CB  . ALA A 1 312 ? -2.841  -3.072  -3.070  1.00 77.14 312 A 1 
ATOM 2544 N N   . ASP A 1 313 ? -4.824  -3.652  -5.926  1.00 81.07 313 A 1 
ATOM 2545 C CA  . ASP A 1 313 ? -4.886  -3.670  -7.390  1.00 79.75 313 A 1 
ATOM 2546 C C   . ASP A 1 313 ? -6.321  -3.514  -7.929  1.00 79.41 313 A 1 
ATOM 2547 O O   . ASP A 1 313 ? -6.707  -4.136  -8.914  1.00 75.92 313 A 1 
ATOM 2548 C CB  . ASP A 1 313 ? -4.129  -4.893  -7.940  1.00 76.29 313 A 1 
ATOM 2549 C CG  . ASP A 1 313 ? -3.525  -4.623  -9.324  1.00 71.30 313 A 1 
ATOM 2550 O OD1 . ASP A 1 313 ? -3.032  -3.477  -9.531  1.00 67.45 313 A 1 
ATOM 2551 O OD2 . ASP A 1 313 ? -3.388  -5.563  -10.121 1.00 66.81 313 A 1 
ATOM 2552 N N   . MET A 1 314 ? -7.120  -2.662  -7.289  1.00 79.67 314 A 1 
ATOM 2553 C CA  . MET A 1 314 ? -8.481  -2.308  -7.730  1.00 79.36 314 A 1 
ATOM 2554 C C   . MET A 1 314 ? -8.483  -1.379  -8.961  1.00 79.25 314 A 1 
ATOM 2555 O O   . MET A 1 314 ? -9.100  -0.310  -8.955  1.00 76.30 314 A 1 
ATOM 2556 C CB  . MET A 1 314 ? -9.298  -1.706  -6.570  1.00 77.96 314 A 1 
ATOM 2557 C CG  . MET A 1 314 ? -9.700  -2.735  -5.520  1.00 75.57 314 A 1 
ATOM 2558 S SD  . MET A 1 314 ? -10.879 -2.104  -4.291  1.00 71.54 314 A 1 
ATOM 2559 C CE  . MET A 1 314 ? -12.410 -2.100  -5.266  1.00 61.48 314 A 1 
ATOM 2560 N N   . HIS A 1 315 ? -7.778  -1.769  -10.028 1.00 77.17 315 A 1 
ATOM 2561 C CA  . HIS A 1 315 ? -7.868  -1.071  -11.304 1.00 76.23 315 A 1 
ATOM 2562 C C   . HIS A 1 315 ? -9.116  -1.520  -12.099 1.00 77.51 315 A 1 
ATOM 2563 O O   . HIS A 1 315 ? -9.645  -2.607  -11.848 1.00 75.98 315 A 1 
ATOM 2564 C CB  . HIS A 1 315 ? -6.557  -1.233  -12.082 1.00 72.62 315 A 1 
ATOM 2565 C CG  . HIS A 1 315 ? -6.314  -2.617  -12.627 1.00 68.68 315 A 1 
ATOM 2566 N ND1 . HIS A 1 315 ? -6.960  -3.195  -13.693 1.00 62.24 315 A 1 
ATOM 2567 C CD2 . HIS A 1 315 ? -5.361  -3.503  -12.209 1.00 61.43 315 A 1 
ATOM 2568 C CE1 . HIS A 1 315 ? -6.415  -4.399  -13.911 1.00 58.12 315 A 1 
ATOM 2569 N NE2 . HIS A 1 315 ? -5.433  -4.628  -13.035 1.00 59.73 315 A 1 
ATOM 2570 N N   . PRO A 1 316 ? -9.589  -0.742  -13.092 1.00 76.46 316 A 1 
ATOM 2571 C CA  . PRO A 1 316 ? -10.829 -1.049  -13.817 1.00 77.02 316 A 1 
ATOM 2572 C C   . PRO A 1 316 ? -10.896 -2.434  -14.482 1.00 78.99 316 A 1 
ATOM 2573 O O   . PRO A 1 316 ? -11.988 -2.947  -14.702 1.00 76.73 316 A 1 
ATOM 2574 C CB  . PRO A 1 316 ? -10.958 0.060   -14.868 1.00 74.46 316 A 1 
ATOM 2575 C CG  . PRO A 1 316 ? -10.253 1.247   -14.216 1.00 72.31 316 A 1 
ATOM 2576 C CD  . PRO A 1 316 ? -9.105  0.584   -13.462 1.00 76.80 316 A 1 
ATOM 2577 N N   . GLY A 1 317 ? -9.756  -3.057  -14.796 1.00 78.11 317 A 1 
ATOM 2578 C CA  . GLY A 1 317 ? -9.699  -4.418  -15.348 1.00 78.63 317 A 1 
ATOM 2579 C C   . GLY A 1 317 ? -10.035 -5.531  -14.343 1.00 81.32 317 A 1 
ATOM 2580 O O   . GLY A 1 317 ? -10.418 -6.619  -14.761 1.00 79.51 317 A 1 
ATOM 2581 N N   . ASN A 1 318 ? -9.934  -5.252  -13.038 1.00 83.87 318 A 1 
ATOM 2582 C CA  . ASN A 1 318 ? -10.194 -6.195  -11.946 1.00 87.58 318 A 1 
ATOM 2583 C C   . ASN A 1 318 ? -11.537 -5.945  -11.246 1.00 89.97 318 A 1 
ATOM 2584 O O   . ASN A 1 318 ? -11.831 -6.566  -10.222 1.00 88.82 318 A 1 
ATOM 2585 C CB  . ASN A 1 318 ? -9.015  -6.140  -10.960 1.00 84.89 318 A 1 
ATOM 2586 C CG  . ASN A 1 318 ? -7.736  -6.741  -11.513 1.00 82.98 318 A 1 
ATOM 2587 O OD1 . ASN A 1 318 ? -7.709  -7.384  -12.551 1.00 76.62 318 A 1 
ATOM 2588 N ND2 . ASN A 1 318 ? -6.634  -6.544  -10.826 1.00 75.57 318 A 1 
ATOM 2589 N N   . ILE A 1 319 ? -12.344 -5.025  -11.775 1.00 90.16 319 A 1 
ATOM 2590 C CA  . ILE A 1 319 ? -13.614 -4.619  -11.178 1.00 91.29 319 A 1 
ATOM 2591 C C   . ILE A 1 319 ? -14.745 -4.780  -12.187 1.00 92.42 319 A 1 
ATOM 2592 O O   . ILE A 1 319 ? -14.721 -4.221  -13.283 1.00 91.69 319 A 1 
ATOM 2593 C CB  . ILE A 1 319 ? -13.544 -3.183  -10.620 1.00 89.96 319 A 1 
ATOM 2594 C CG1 . ILE A 1 319 ? -12.388 -3.009  -9.613  1.00 83.72 319 A 1 
ATOM 2595 C CG2 . ILE A 1 319 ? -14.884 -2.834  -9.940  1.00 82.71 319 A 1 
ATOM 2596 C CD1 . ILE A 1 319 ? -12.183 -1.556  -9.173  1.00 73.44 319 A 1 
ATOM 2597 N N   . PHE A 1 320 ? -15.778 -5.485  -11.767 1.00 93.74 320 A 1 
ATOM 2598 C CA  . PHE A 1 320 ? -17.017 -5.690  -12.501 1.00 94.45 320 A 1 
ATOM 2599 C C   . PHE A 1 320 ? -18.203 -5.192  -11.674 1.00 95.10 320 A 1 
ATOM 2600 O O   . PHE A 1 320 ? -18.092 -4.970  -10.466 1.00 94.26 320 A 1 
ATOM 2601 C CB  . PHE A 1 320 ? -17.150 -7.173  -12.878 1.00 93.81 320 A 1 
ATOM 2602 C CG  . PHE A 1 320 ? -16.070 -7.677  -13.814 1.00 92.88 320 A 1 
ATOM 2603 C CD1 . PHE A 1 320 ? -16.341 -7.826  -15.186 1.00 88.00 320 A 1 
ATOM 2604 C CD2 . PHE A 1 320 ? -14.782 -7.960  -13.327 1.00 87.77 320 A 1 
ATOM 2605 C CE1 . PHE A 1 320 ? -15.332 -8.250  -16.065 1.00 86.15 320 A 1 
ATOM 2606 C CE2 . PHE A 1 320 ? -13.768 -8.375  -14.207 1.00 86.12 320 A 1 
ATOM 2607 C CZ  . PHE A 1 320 ? -14.043 -8.519  -15.574 1.00 87.89 320 A 1 
ATOM 2608 N N   . VAL A 1 321 ? -19.345 -5.021  -12.333 1.00 95.17 321 A 1 
ATOM 2609 C CA  . VAL A 1 321 ? -20.613 -4.637  -11.711 1.00 95.66 321 A 1 
ATOM 2610 C C   . VAL A 1 321 ? -21.640 -5.719  -12.014 1.00 95.70 321 A 1 
ATOM 2611 O O   . VAL A 1 321 ? -21.755 -6.168  -13.153 1.00 94.67 321 A 1 
ATOM 2612 C CB  . VAL A 1 321 ? -21.075 -3.254  -12.200 1.00 95.25 321 A 1 
ATOM 2613 C CG1 . VAL A 1 321 ? -22.337 -2.794  -11.460 1.00 90.35 321 A 1 
ATOM 2614 C CG2 . VAL A 1 321 ? -19.986 -2.199  -11.977 1.00 90.56 321 A 1 
ATOM 2615 N N   . SER A 1 322 ? -22.371 -6.153  -10.997 1.00 95.42 322 A 1 
ATOM 2616 C CA  . SER A 1 322 ? -23.429 -7.149  -11.161 1.00 95.02 322 A 1 
ATOM 2617 C C   . SER A 1 322 ? -24.516 -6.655  -12.119 1.00 95.08 322 A 1 
ATOM 2618 O O   . SER A 1 322 ? -24.938 -5.503  -12.035 1.00 94.78 322 A 1 
ATOM 2619 C CB  . SER A 1 322 ? -24.049 -7.472  -9.800  1.00 94.13 322 A 1 
ATOM 2620 O OG  . SER A 1 322 ? -25.043 -8.468  -9.938  1.00 87.59 322 A 1 
ATOM 2621 N N   . TYR A 1 323 ? -25.009 -7.551  -12.982 1.00 95.33 323 A 1 
ATOM 2622 C CA  . TYR A 1 323 ? -26.198 -7.279  -13.806 1.00 95.37 323 A 1 
ATOM 2623 C C   . TYR A 1 323 ? -27.474 -7.131  -12.966 1.00 95.24 323 A 1 
ATOM 2624 O O   . TYR A 1 323 ? -28.447 -6.522  -13.411 1.00 92.53 323 A 1 
ATOM 2625 C CB  . TYR A 1 323 ? -26.394 -8.431  -14.801 1.00 94.50 323 A 1 
ATOM 2626 C CG  . TYR A 1 323 ? -25.371 -8.471  -15.912 1.00 93.85 323 A 1 
ATOM 2627 C CD1 . TYR A 1 323 ? -25.521 -7.611  -17.016 1.00 88.32 323 A 1 
ATOM 2628 C CD2 . TYR A 1 323 ? -24.288 -9.365  -15.863 1.00 89.33 323 A 1 
ATOM 2629 C CE1 . TYR A 1 323 ? -24.587 -7.638  -18.064 1.00 87.08 323 A 1 
ATOM 2630 C CE2 . TYR A 1 323 ? -23.346 -9.393  -16.909 1.00 87.52 323 A 1 
ATOM 2631 C CZ  . TYR A 1 323 ? -23.497 -8.527  -18.010 1.00 90.20 323 A 1 
ATOM 2632 O OH  . TYR A 1 323 ? -22.584 -8.544  -19.021 1.00 86.70 323 A 1 
ATOM 2633 N N   . GLN A 1 324 ? -27.484 -7.719  -11.771 1.00 94.48 324 A 1 
ATOM 2634 C CA  . GLN A 1 324 ? -28.638 -7.723  -10.883 1.00 92.49 324 A 1 
ATOM 2635 C C   . GLN A 1 324 ? -28.717 -6.409  -10.107 1.00 90.30 324 A 1 
ATOM 2636 O O   . GLN A 1 324 ? -27.694 -5.862  -9.691  1.00 84.15 324 A 1 
ATOM 2637 C CB  . GLN A 1 324 ? -28.571 -8.925  -9.930  1.00 91.00 324 A 1 
ATOM 2638 C CG  . GLN A 1 324 ? -28.564 -10.273 -10.671 1.00 86.71 324 A 1 
ATOM 2639 C CD  . GLN A 1 324 ? -28.486 -11.466 -9.725  1.00 81.15 324 A 1 
ATOM 2640 O OE1 . GLN A 1 324 ? -28.394 -11.354 -8.517  1.00 73.80 324 A 1 
ATOM 2641 N NE2 . GLN A 1 324 ? -28.513 -12.673 -10.250 1.00 68.82 324 A 1 
ATOM 2642 N N   . HIS A 1 325 ? -29.933 -5.944  -9.871  1.00 92.31 325 A 1 
ATOM 2643 C CA  . HIS A 1 325 ? -30.214 -4.746  -9.075  1.00 91.05 325 A 1 
ATOM 2644 C C   . HIS A 1 325 ? -29.470 -3.479  -9.554  1.00 93.04 325 A 1 
ATOM 2645 O O   . HIS A 1 325 ? -28.753 -2.854  -8.769  1.00 91.08 325 A 1 
ATOM 2646 C CB  . HIS A 1 325 ? -29.987 -5.056  -7.583  1.00 87.99 325 A 1 
ATOM 2647 C CG  . HIS A 1 325 ? -30.696 -6.304  -7.131  1.00 83.81 325 A 1 
ATOM 2648 N ND1 . HIS A 1 325 ? -32.049 -6.452  -6.984  1.00 72.80 325 A 1 
ATOM 2649 C CD2 . HIS A 1 325 ? -30.119 -7.510  -6.844  1.00 72.22 325 A 1 
ATOM 2650 C CE1 . HIS A 1 325 ? -32.285 -7.719  -6.611  1.00 70.98 325 A 1 
ATOM 2651 N NE2 . HIS A 1 325 ? -31.140 -8.403  -6.515  1.00 72.04 325 A 1 
ATOM 2652 N N   . PRO A 1 326 ? -29.644 -3.037  -10.813 1.00 93.98 326 A 1 
ATOM 2653 C CA  . PRO A 1 326 ? -28.894 -1.900  -11.365 1.00 94.47 326 A 1 
ATOM 2654 C C   . PRO A 1 326 ? -29.100 -0.590  -10.585 1.00 94.74 326 A 1 
ATOM 2655 O O   . PRO A 1 326 ? -28.204 0.253   -10.528 1.00 93.22 326 A 1 
ATOM 2656 C CB  . PRO A 1 326 ? -29.380 -1.783  -12.816 1.00 93.80 326 A 1 
ATOM 2657 C CG  . PRO A 1 326 ? -30.770 -2.411  -12.796 1.00 91.58 326 A 1 
ATOM 2658 C CD  . PRO A 1 326 ? -30.604 -3.537  -11.789 1.00 93.95 326 A 1 
ATOM 2659 N N   . GLN A 1 327 ? -30.250 -0.427  -9.920  1.00 95.99 327 A 1 
ATOM 2660 C CA  . GLN A 1 327 ? -30.523 0.716   -9.039  1.00 95.71 327 A 1 
ATOM 2661 C C   . GLN A 1 327 ? -29.764 0.651   -7.705  1.00 95.74 327 A 1 
ATOM 2662 O O   . GLN A 1 327 ? -29.572 1.681   -7.058  1.00 93.83 327 A 1 
ATOM 2663 C CB  . GLN A 1 327 ? -32.037 0.819   -8.787  1.00 94.82 327 A 1 
ATOM 2664 C CG  . GLN A 1 327 ? -32.837 1.073   -10.075 1.00 88.67 327 A 1 
ATOM 2665 C CD  . GLN A 1 327 ? -32.403 2.351   -10.789 1.00 81.40 327 A 1 
ATOM 2666 O OE1 . GLN A 1 327 ? -32.103 3.368   -10.181 1.00 72.42 327 A 1 
ATOM 2667 N NE2 . GLN A 1 327 ? -32.333 2.346   -12.105 1.00 68.28 327 A 1 
ATOM 2668 N N   . ASP A 1 328 ? -29.318 -0.546  -7.313  1.00 95.28 328 A 1 
ATOM 2669 C CA  . ASP A 1 328 ? -28.507 -0.817  -6.127  1.00 95.27 328 A 1 
ATOM 2670 C C   . ASP A 1 328 ? -27.221 -1.574  -6.526  1.00 95.40 328 A 1 
ATOM 2671 O O   . ASP A 1 328 ? -27.066 -2.757  -6.225  1.00 93.18 328 A 1 
ATOM 2672 C CB  . ASP A 1 328 ? -29.358 -1.570  -5.089  1.00 93.89 328 A 1 
ATOM 2673 C CG  . ASP A 1 328 ? -28.621 -1.635  -3.758  1.00 91.87 328 A 1 
ATOM 2674 O OD1 . ASP A 1 328 ? -27.990 -0.618  -3.427  1.00 86.78 328 A 1 
ATOM 2675 O OD2 . ASP A 1 328 ? -28.625 -2.672  -3.069  1.00 86.06 328 A 1 
ATOM 2676 N N   . PRO A 1 329 ? -26.305 -0.933  -7.299  1.00 95.37 329 A 1 
ATOM 2677 C CA  . PRO A 1 329 ? -25.234 -1.627  -8.007  1.00 95.11 329 A 1 
ATOM 2678 C C   . PRO A 1 329 ? -24.213 -2.247  -7.046  1.00 95.09 329 A 1 
ATOM 2679 O O   . PRO A 1 329 ? -23.727 -1.602  -6.120  1.00 93.87 329 A 1 
ATOM 2680 C CB  . PRO A 1 329 ? -24.604 -0.570  -8.921  1.00 94.26 329 A 1 
ATOM 2681 C CG  . PRO A 1 329 ? -24.889 0.744   -8.199  1.00 92.97 329 A 1 
ATOM 2682 C CD  . PRO A 1 329 ? -26.261 0.499   -7.593  1.00 95.08 329 A 1 
ATOM 2683 N N   . LEU A 1 330 ? -23.856 -3.498  -7.303  1.00 95.23 330 A 1 
ATOM 2684 C CA  . LEU A 1 330 ? -22.909 -4.273  -6.509  1.00 95.59 330 A 1 
ATOM 2685 C C   . LEU A 1 330 ? -21.594 -4.433  -7.279  1.00 95.84 330 A 1 
ATOM 2686 O O   . LEU A 1 330 ? -21.587 -4.993  -8.378  1.00 94.45 330 A 1 
ATOM 2687 C CB  . LEU A 1 330 ? -23.568 -5.624  -6.173  1.00 94.61 330 A 1 
ATOM 2688 C CG  . LEU A 1 330 ? -22.688 -6.613  -5.386  1.00 93.82 330 A 1 
ATOM 2689 C CD1 . LEU A 1 330 ? -22.347 -6.094  -3.996  1.00 87.58 330 A 1 
ATOM 2690 C CD2 . LEU A 1 330 ? -23.437 -7.938  -5.224  1.00 87.35 330 A 1 
ATOM 2691 N N   . TYR A 1 331 ? -20.481 -3.996  -6.686  1.00 94.94 331 A 1 
ATOM 2692 C CA  . TYR A 1 331 ? -19.144 -4.263  -7.209  1.00 94.94 331 A 1 
ATOM 2693 C C   . TYR A 1 331 ? -18.790 -5.746  -7.090  1.00 95.15 331 A 1 
ATOM 2694 O O   . TYR A 1 331 ? -19.118 -6.390  -6.095  1.00 94.23 331 A 1 
ATOM 2695 C CB  . TYR A 1 331 ? -18.098 -3.411  -6.482  1.00 94.17 331 A 1 
ATOM 2696 C CG  . TYR A 1 331 ? -17.985 -1.993  -7.003  1.00 93.06 331 A 1 
ATOM 2697 C CD1 . TYR A 1 331 ? -17.261 -1.751  -8.187  1.00 87.81 331 A 1 
ATOM 2698 C CD2 . TYR A 1 331 ? -18.566 -0.919  -6.308  1.00 87.04 331 A 1 
ATOM 2699 C CE1 . TYR A 1 331 ? -17.121 -0.443  -8.676  1.00 85.21 331 A 1 
ATOM 2700 C CE2 . TYR A 1 331 ? -18.426 0.391   -6.800  1.00 84.92 331 A 1 
ATOM 2701 C CZ  . TYR A 1 331 ? -17.700 0.631   -7.983  1.00 87.53 331 A 1 
ATOM 2702 O OH  . TYR A 1 331 ? -17.551 1.892   -8.458  1.00 85.57 331 A 1 
ATOM 2703 N N   . ILE A 1 332 ? -18.056 -6.262  -8.069  1.00 95.23 332 A 1 
ATOM 2704 C CA  . ILE A 1 332 ? -17.464 -7.598  -8.051  1.00 95.28 332 A 1 
ATOM 2705 C C   . ILE A 1 332 ? -15.957 -7.431  -8.248  1.00 94.92 332 A 1 
ATOM 2706 O O   . ILE A 1 332 ? -15.519 -6.928  -9.280  1.00 93.64 332 A 1 
ATOM 2707 C CB  . ILE A 1 332 ? -18.095 -8.511  -9.126  1.00 95.28 332 A 1 
ATOM 2708 C CG1 . ILE A 1 332 ? -19.639 -8.564  -9.029  1.00 92.68 332 A 1 
ATOM 2709 C CG2 . ILE A 1 332 ? -17.493 -9.922  -9.004  1.00 92.28 332 A 1 
ATOM 2710 C CD1 . ILE A 1 332 ? -20.312 -9.286  -10.205 1.00 89.06 332 A 1 
ATOM 2711 N N   . GLY A 1 333 ? -15.165 -7.831  -7.257  1.00 93.49 333 A 1 
ATOM 2712 C CA  . GLY A 1 333 ? -13.705 -7.803  -7.337  1.00 93.09 333 A 1 
ATOM 2713 C C   . GLY A 1 333 ? -13.132 -9.132  -7.814  1.00 93.46 333 A 1 
ATOM 2714 O O   . GLY A 1 333 ? -13.634 -10.190 -7.435  1.00 92.32 333 A 1 
ATOM 2715 N N   . ILE A 1 334 ? -12.053 -9.083  -8.600  1.00 92.47 334 A 1 
ATOM 2716 C CA  . ILE A 1 334 ? -11.229 -10.243 -8.982  1.00 90.77 334 A 1 
ATOM 2717 C C   . ILE A 1 334 ? -9.732  -9.923  -8.837  1.00 88.65 334 A 1 
ATOM 2718 O O   . ILE A 1 334 ? -9.359  -8.770  -8.628  1.00 84.56 334 A 1 
ATOM 2719 C CB  . ILE A 1 334 ? -11.564 -10.749 -10.407 1.00 89.05 334 A 1 
ATOM 2720 C CG1 . ILE A 1 334 ? -11.218 -9.713  -11.497 1.00 83.14 334 A 1 
ATOM 2721 C CG2 . ILE A 1 334 ? -13.030 -11.199 -10.497 1.00 81.91 334 A 1 
ATOM 2722 C CD1 . ILE A 1 334 ? -11.187 -10.316 -12.909 1.00 78.60 334 A 1 
ATOM 2723 N N   . ASP A 1 335 ? -8.876  -10.941 -8.988  1.00 90.14 335 A 1 
ATOM 2724 C CA  . ASP A 1 335 ? -7.408  -10.835 -8.975  1.00 88.32 335 A 1 
ATOM 2725 C C   . ASP A 1 335 ? -6.825  -10.251 -7.672  1.00 87.11 335 A 1 
ATOM 2726 O O   . ASP A 1 335 ? -6.378  -9.109  -7.591  1.00 81.73 335 A 1 
ATOM 2727 C CB  . ASP A 1 335 ? -6.892  -10.142 -10.250 1.00 85.03 335 A 1 
ATOM 2728 C CG  . ASP A 1 335 ? -5.413  -10.444 -10.539 1.00 80.95 335 A 1 
ATOM 2729 O OD1 . ASP A 1 335 ? -4.804  -11.253 -9.797  1.00 75.11 335 A 1 
ATOM 2730 O OD2 . ASP A 1 335 ? -4.922  -9.981  -11.589 1.00 74.43 335 A 1 
ATOM 2731 N N   . PHE A 1 336 ? -6.820  -11.062 -6.629  1.00 88.56 336 A 1 
ATOM 2732 C CA  . PHE A 1 336 ? -6.421  -10.668 -5.269  1.00 89.23 336 A 1 
ATOM 2733 C C   . PHE A 1 336 ? -4.929  -10.903 -4.980  1.00 88.96 336 A 1 
ATOM 2734 O O   . PHE A 1 336 ? -4.542  -11.103 -3.823  1.00 84.41 336 A 1 
ATOM 2735 C CB  . PHE A 1 336 ? -7.341  -11.362 -4.258  1.00 88.65 336 A 1 
ATOM 2736 C CG  . PHE A 1 336 ? -8.807  -11.238 -4.605  1.00 89.74 336 A 1 
ATOM 2737 C CD1 . PHE A 1 336 ? -9.467  -10.011 -4.429  1.00 85.63 336 A 1 
ATOM 2738 C CD2 . PHE A 1 336 ? -9.489  -12.327 -5.176  1.00 86.87 336 A 1 
ATOM 2739 C CE1 . PHE A 1 336 ? -10.807 -9.873  -4.821  1.00 85.30 336 A 1 
ATOM 2740 C CE2 . PHE A 1 336 ? -10.830 -12.186 -5.570  1.00 85.26 336 A 1 
ATOM 2741 C CZ  . PHE A 1 336 ? -11.488 -10.960 -5.396  1.00 87.44 336 A 1 
ATOM 2742 N N   . GLY A 1 337 ? -4.091  -10.904 -6.028  1.00 84.95 337 A 1 
ATOM 2743 C CA  . GLY A 1 337 ? -2.655  -11.157 -5.895  1.00 82.02 337 A 1 
ATOM 2744 C C   . GLY A 1 337 ? -1.928  -10.100 -5.063  1.00 80.90 337 A 1 
ATOM 2745 O O   . GLY A 1 337 ? -0.994  -10.427 -4.323  1.00 78.09 337 A 1 
ATOM 2746 N N   . ILE A 1 338 ? -2.385  -8.844  -5.125  1.00 79.45 338 A 1 
ATOM 2747 C CA  . ILE A 1 338 ? -1.769  -7.706  -4.433  1.00 78.51 338 A 1 
ATOM 2748 C C   . ILE A 1 338 ? -2.745  -7.120  -3.407  1.00 77.28 338 A 1 
ATOM 2749 O O   . ILE A 1 338 ? -3.781  -6.552  -3.751  1.00 75.95 338 A 1 
ATOM 2750 C CB  . ILE A 1 338 ? -1.261  -6.635  -5.426  1.00 76.29 338 A 1 
ATOM 2751 C CG1 . ILE A 1 338 ? -0.419  -7.258  -6.569  1.00 72.04 338 A 1 
ATOM 2752 C CG2 . ILE A 1 338 ? -0.426  -5.595  -4.657  1.00 70.27 338 A 1 
ATOM 2753 C CD1 . ILE A 1 338 ? 0.072   -6.242  -7.608  1.00 64.84 338 A 1 
ATOM 2754 N N   . VAL A 1 339 ? -2.379  -7.218  -2.135  1.00 82.12 339 A 1 
ATOM 2755 C CA  . VAL A 1 339 ? -3.131  -6.627  -1.019  1.00 82.33 339 A 1 
ATOM 2756 C C   . VAL A 1 339 ? -2.227  -5.769  -0.141  1.00 80.71 339 A 1 
ATOM 2757 O O   . VAL A 1 339 ? -1.018  -6.004  -0.043  1.00 78.33 339 A 1 
ATOM 2758 C CB  . VAL A 1 339 ? -3.862  -7.690  -0.184  1.00 82.96 339 A 1 
ATOM 2759 C CG1 . VAL A 1 339 ? -4.939  -8.398  -1.016  1.00 77.01 339 A 1 
ATOM 2760 C CG2 . VAL A 1 339 ? -2.901  -8.727  0.412   1.00 79.27 339 A 1 
ATOM 2761 N N   . GLY A 1 340 ? -2.814  -4.775  0.505   1.00 83.32 340 A 1 
ATOM 2762 C CA  . GLY A 1 340 ? -2.153  -3.909  1.468   1.00 81.87 340 A 1 
ATOM 2763 C C   . GLY A 1 340 ? -2.787  -4.011  2.854   1.00 82.57 340 A 1 
ATOM 2764 O O   . GLY A 1 340 ? -3.953  -4.376  3.003   1.00 81.71 340 A 1 
ATOM 2765 N N   . ALA A 1 341 ? -2.006  -3.669  3.869   1.00 82.39 341 A 1 
ATOM 2766 C CA  . ALA A 1 341 ? -2.473  -3.549  5.243   1.00 82.21 341 A 1 
ATOM 2767 C C   . ALA A 1 341 ? -1.749  -2.386  5.923   1.00 81.88 341 A 1 
ATOM 2768 O O   . ALA A 1 341 ? -0.541  -2.237  5.752   1.00 79.23 341 A 1 
ATOM 2769 C CB  . ALA A 1 341 ? -2.223  -4.872  5.980   1.00 80.52 341 A 1 
ATOM 2770 N N   . LEU A 1 342 ? -2.469  -1.577  6.710   1.00 80.33 342 A 1 
ATOM 2771 C CA  . LEU A 1 342 ? -1.882  -0.466  7.463   1.00 79.47 342 A 1 
ATOM 2772 C C   . LEU A 1 342 ? -1.899  -0.769  8.956   1.00 78.82 342 A 1 
ATOM 2773 O O   . LEU A 1 342 ? -2.864  -1.325  9.479   1.00 77.11 342 A 1 
ATOM 2774 C CB  . LEU A 1 342 ? -2.627  0.838   7.154   1.00 78.16 342 A 1 
ATOM 2775 C CG  . LEU A 1 342 ? -2.489  1.324   5.705   1.00 74.68 342 A 1 
ATOM 2776 C CD1 . LEU A 1 342 ? -3.376  2.551   5.525   1.00 71.47 342 A 1 
ATOM 2777 C CD2 . LEU A 1 342 ? -1.054  1.714   5.348   1.00 70.85 342 A 1 
ATOM 2778 N N   . ASN A 1 343 ? -0.851  -0.374  9.666   1.00 79.94 343 A 1 
ATOM 2779 C CA  . ASN A 1 343 ? -0.879  -0.478  11.120  1.00 79.09 343 A 1 
ATOM 2780 C C   . ASN A 1 343 ? -1.850  0.559   11.733  1.00 80.26 343 A 1 
ATOM 2781 O O   . ASN A 1 343 ? -2.345  1.473   11.067  1.00 79.32 343 A 1 
ATOM 2782 C CB  . ASN A 1 343 ? 0.568   -0.463  11.657  1.00 76.33 343 A 1 
ATOM 2783 C CG  . ASN A 1 343 ? 1.208   0.902   11.610  1.00 72.06 343 A 1 
ATOM 2784 O OD1 . ASN A 1 343 ? 0.619   1.872   12.035  1.00 65.84 343 A 1 
ATOM 2785 N ND2 . ASN A 1 343 ? 2.430   1.021   11.158  1.00 66.44 343 A 1 
ATOM 2786 N N   . LYS A 1 344 ? -2.171  0.404   13.023  1.00 79.40 344 A 1 
ATOM 2787 C CA  . LYS A 1 344 ? -3.150  1.270   13.703  1.00 79.48 344 A 1 
ATOM 2788 C C   . LYS A 1 344 ? -2.709  2.738   13.752  1.00 81.37 344 A 1 
ATOM 2789 O O   . LYS A 1 344 ? -3.563  3.616   13.663  1.00 79.89 344 A 1 
ATOM 2790 C CB  . LYS A 1 344 ? -3.446  0.715   15.110  1.00 77.11 344 A 1 
ATOM 2791 C CG  . LYS A 1 344 ? -4.597  1.473   15.794  1.00 69.89 344 A 1 
ATOM 2792 C CD  . LYS A 1 344 ? -4.957  0.890   17.165  1.00 65.83 344 A 1 
ATOM 2793 C CE  . LYS A 1 344 ? -6.121  1.705   17.746  1.00 57.95 344 A 1 
ATOM 2794 N NZ  . LYS A 1 344 ? -6.587  1.204   19.066  1.00 50.53 344 A 1 
ATOM 2795 N N   . ALA A 1 345 ? -1.410  2.992   13.909  1.00 79.34 345 A 1 
ATOM 2796 C CA  . ALA A 1 345 ? -0.851  4.339   13.962  1.00 80.16 345 A 1 
ATOM 2797 C C   . ALA A 1 345 ? -0.955  5.031   12.594  1.00 81.27 345 A 1 
ATOM 2798 O O   . ALA A 1 345 ? -1.495  6.130   12.518  1.00 79.25 345 A 1 
ATOM 2799 C CB  . ALA A 1 345 ? 0.590   4.263   14.471  1.00 78.66 345 A 1 
ATOM 2800 N N   . ASP A 1 346 ? -0.575  4.338   11.508  1.00 79.69 346 A 1 
ATOM 2801 C CA  . ASP A 1 346 ? -0.656  4.857   10.138  1.00 78.82 346 A 1 
ATOM 2802 C C   . ASP A 1 346 ? -2.102  5.170   9.728   1.00 80.07 346 A 1 
ATOM 2803 O O   . ASP A 1 346 ? -2.374  6.207   9.127   1.00 79.38 346 A 1 
ATOM 2804 C CB  . ASP A 1 346 ? -0.072  3.841   9.143   1.00 76.68 346 A 1 
ATOM 2805 C CG  . ASP A 1 346 ? 1.401   3.489   9.356   1.00 72.50 346 A 1 
ATOM 2806 O OD1 . ASP A 1 346 ? 2.127   4.241   10.032  1.00 69.17 346 A 1 
ATOM 2807 O OD2 . ASP A 1 346 ? 1.783   2.387   8.903   1.00 68.30 346 A 1 
ATOM 2808 N N   . LYS A 1 347 ? -3.072  4.310   10.099  1.00 78.14 347 A 1 
ATOM 2809 C CA  . LYS A 1 347 ? -4.498  4.584   9.850   1.00 78.63 347 A 1 
ATOM 2810 C C   . LYS A 1 347 ? -4.976  5.840   10.568  1.00 79.89 347 A 1 
ATOM 2811 O O   . LYS A 1 347 ? -5.691  6.642   9.975   1.00 80.67 347 A 1 
ATOM 2812 C CB  . LYS A 1 347 ? -5.373  3.415   10.285  1.00 78.36 347 A 1 
ATOM 2813 C CG  . LYS A 1 347 ? -5.227  2.228   9.335   1.00 76.15 347 A 1 
ATOM 2814 C CD  . LYS A 1 347 ? -6.376  1.242   9.486   1.00 76.18 347 A 1 
ATOM 2815 C CE  . LYS A 1 347 ? -6.444  0.556   10.848  1.00 70.10 347 A 1 
ATOM 2816 N NZ  . LYS A 1 347 ? -7.542  -0.437  10.819  1.00 63.87 347 A 1 
ATOM 2817 N N   . ARG A 1 348 ? -4.610  5.983   11.839  1.00 81.43 348 A 1 
ATOM 2818 C CA  . ARG A 1 348 ? -4.975  7.159   12.628  1.00 81.67 348 A 1 
ATOM 2819 C C   . ARG A 1 348 ? -4.360  8.418   12.043  1.00 82.43 348 A 1 
ATOM 2820 O O   . ARG A 1 348 ? -5.082  9.390   11.841  1.00 81.37 348 A 1 
ATOM 2821 C CB  . ARG A 1 348 ? -4.581  6.945   14.085  1.00 80.97 348 A 1 
ATOM 2822 C CG  . ARG A 1 348 ? -5.024  8.151   14.914  1.00 75.50 348 A 1 
ATOM 2823 C CD  . ARG A 1 348 ? -4.746  7.924   16.394  1.00 73.65 348 A 1 
ATOM 2824 N NE  . ARG A 1 348 ? -5.146  9.124   17.128  1.00 65.93 348 A 1 
ATOM 2825 C CZ  . ARG A 1 348 ? -5.337  9.247   18.422  1.00 60.21 348 A 1 
ATOM 2826 N NH1 . ARG A 1 348 ? -5.124  8.263   19.260  1.00 55.11 348 A 1 
ATOM 2827 N NH2 . ARG A 1 348 ? -5.754  10.389  18.882  1.00 52.29 348 A 1 
ATOM 2828 N N   . TYR A 1 349 ? -3.074  8.364   11.728  1.00 81.47 349 A 1 
ATOM 2829 C CA  . TYR A 1 349 ? -2.371  9.434   11.038  1.00 81.07 349 A 1 
ATOM 2830 C C   . TYR A 1 349 ? -3.104  9.838   9.754   1.00 82.23 349 A 1 
ATOM 2831 O O   . TYR A 1 349 ? -3.460  10.996  9.602   1.00 81.89 349 A 1 
ATOM 2832 C CB  . TYR A 1 349 ? -0.932  8.987   10.748  1.00 79.40 349 A 1 
ATOM 2833 C CG  . TYR A 1 349 ? -0.244  9.856   9.718   1.00 76.01 349 A 1 
ATOM 2834 C CD1 . TYR A 1 349 ? -0.278  9.491   8.357   1.00 71.36 349 A 1 
ATOM 2835 C CD2 . TYR A 1 349 ? 0.353   11.067  10.104  1.00 70.15 349 A 1 
ATOM 2836 C CE1 . TYR A 1 349 ? 0.273   10.338  7.385   1.00 67.13 349 A 1 
ATOM 2837 C CE2 . TYR A 1 349 ? 0.907   11.917  9.131   1.00 66.88 349 A 1 
ATOM 2838 C CZ  . TYR A 1 349 ? 0.860   11.555  7.769   1.00 67.40 349 A 1 
ATOM 2839 O OH  . TYR A 1 349 ? 1.369   12.382  6.824   1.00 66.42 349 A 1 
ATOM 2840 N N   . LEU A 1 350 ? -3.411  8.888   8.857   1.00 79.60 350 A 1 
ATOM 2841 C CA  . LEU A 1 350 ? -4.096  9.182   7.596   1.00 78.79 350 A 1 
ATOM 2842 C C   . LEU A 1 350 ? -5.471  9.813   7.814   1.00 78.59 350 A 1 
ATOM 2843 O O   . LEU A 1 350 ? -5.795  10.794  7.153   1.00 79.35 350 A 1 
ATOM 2844 C CB  . LEU A 1 350 ? -4.235  7.896   6.768   1.00 78.37 350 A 1 
ATOM 2845 C CG  . LEU A 1 350 ? -2.931  7.429   6.106   1.00 72.45 350 A 1 
ATOM 2846 C CD1 . LEU A 1 350 ? -3.156  6.034   5.534   1.00 69.25 350 A 1 
ATOM 2847 C CD2 . LEU A 1 350 ? -2.493  8.347   4.966   1.00 67.68 350 A 1 
ATOM 2848 N N   . ALA A 1 351 ? -6.281  9.278   8.736   1.00 83.14 351 A 1 
ATOM 2849 C CA  . ALA A 1 351 ? -7.614  9.811   9.002   1.00 82.83 351 A 1 
ATOM 2850 C C   . ALA A 1 351 ? -7.556  11.235  9.583   1.00 83.66 351 A 1 
ATOM 2851 O O   . ALA A 1 351 ? -8.257  12.119  9.095   1.00 83.33 351 A 1 
ATOM 2852 C CB  . ALA A 1 351 ? -8.351  8.849   9.939   1.00 81.80 351 A 1 
ATOM 2853 N N   . GLU A 1 352 ? -6.710  11.467  10.590  1.00 81.36 352 A 1 
ATOM 2854 C CA  . GLU A 1 352 ? -6.515  12.798  11.176  1.00 81.84 352 A 1 
ATOM 2855 C C   . GLU A 1 352 ? -5.946  13.778  10.142  1.00 82.53 352 A 1 
ATOM 2856 O O   . GLU A 1 352 ? -6.415  14.910  10.059  1.00 81.70 352 A 1 
ATOM 2857 C CB  . GLU A 1 352 ? -5.602  12.725  12.423  1.00 82.26 352 A 1 
ATOM 2858 C CG  . GLU A 1 352 ? -6.278  12.077  13.647  1.00 79.42 352 A 1 
ATOM 2859 C CD  . GLU A 1 352 ? -5.429  12.076  14.940  1.00 78.80 352 A 1 
ATOM 2860 O OE1 . GLU A 1 352 ? -5.658  11.186  15.796  1.00 70.19 352 A 1 
ATOM 2861 O OE2 . GLU A 1 352 ? -4.594  12.984  15.151  1.00 70.75 352 A 1 
ATOM 2862 N N   . ASN A 1 353 ? -4.999  13.332  9.313   1.00 84.01 353 A 1 
ATOM 2863 C CA  . ASN A 1 353 ? -4.371  14.144  8.274   1.00 82.33 353 A 1 
ATOM 2864 C C   . ASN A 1 353 ? -5.366  14.553  7.179   1.00 81.87 353 A 1 
ATOM 2865 O O   . ASN A 1 353 ? -5.405  15.715  6.797   1.00 80.73 353 A 1 
ATOM 2866 C CB  . ASN A 1 353 ? -3.178  13.365  7.705   1.00 80.48 353 A 1 
ATOM 2867 C CG  . ASN A 1 353 ? -2.266  14.240  6.867   1.00 74.24 353 A 1 
ATOM 2868 O OD1 . ASN A 1 353 ? -1.940  15.346  7.231   1.00 68.44 353 A 1 
ATOM 2869 N ND2 . ASN A 1 353 ? -1.805  13.768  5.738   1.00 66.53 353 A 1 
ATOM 2870 N N   . PHE A 1 354 ? -6.229  13.629  6.707   1.00 80.82 354 A 1 
ATOM 2871 C CA  . PHE A 1 354 ? -7.302  13.972  5.766   1.00 80.06 354 A 1 
ATOM 2872 C C   . PHE A 1 354 ? -8.259  15.011  6.357   1.00 79.85 354 A 1 
ATOM 2873 O O   . PHE A 1 354 ? -8.545  16.013  5.708   1.00 79.05 354 A 1 
ATOM 2874 C CB  . PHE A 1 354 ? -8.082  12.717  5.345   1.00 79.13 354 A 1 
ATOM 2875 C CG  . PHE A 1 354 ? -7.453  11.904  4.227   1.00 76.09 354 A 1 
ATOM 2876 C CD1 . PHE A 1 354 ? -7.195  12.504  2.980   1.00 71.98 354 A 1 
ATOM 2877 C CD2 . PHE A 1 354 ? -7.185  10.534  4.405   1.00 71.28 354 A 1 
ATOM 2878 C CE1 . PHE A 1 354 ? -6.656  11.745  1.924   1.00 67.19 354 A 1 
ATOM 2879 C CE2 . PHE A 1 354 ? -6.649  9.774   3.350   1.00 67.40 354 A 1 
ATOM 2880 C CZ  . PHE A 1 354 ? -6.384  10.380  2.110   1.00 69.01 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -8.726  14.809  7.588   1.00 81.76 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -9.656  15.746  8.238   1.00 81.79 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -9.004  17.116  8.448   1.00 81.84 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -9.600  18.125  8.081   1.00 80.89 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -10.196 15.156  9.555   1.00 81.38 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -11.021 16.172  10.356  1.00 75.64 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -11.117 13.959  9.261   1.00 76.14 355 A 1 
ATOM 2888 N N   . ALA A 1 356 ? -7.780  17.163  8.986   1.00 84.27 356 A 1 
ATOM 2889 C CA  . ALA A 1 356 ? -7.043  18.412  9.188   1.00 84.57 356 A 1 
ATOM 2890 C C   . ALA A 1 356 ? -6.812  19.144  7.861   1.00 84.34 356 A 1 
ATOM 2891 O O   . ALA A 1 356 ? -7.083  20.338  7.750   1.00 83.73 356 A 1 
ATOM 2892 C CB  . ALA A 1 356 ? -5.719  18.086  9.889   1.00 85.85 356 A 1 
ATOM 2893 N N   . PHE A 1 357 ? -6.408  18.411  6.821   1.00 81.82 357 A 1 
ATOM 2894 C CA  . PHE A 1 357 ? -6.163  18.975  5.506   1.00 79.62 357 A 1 
ATOM 2895 C C   . PHE A 1 357 ? -7.417  19.620  4.900   1.00 80.22 357 A 1 
ATOM 2896 O O   . PHE A 1 357 ? -7.373  20.773  4.477   1.00 79.33 357 A 1 
ATOM 2897 C CB  . PHE A 1 357 ? -5.591  17.887  4.591   1.00 77.56 357 A 1 
ATOM 2898 C CG  . PHE A 1 357 ? -5.259  18.464  3.241   1.00 72.16 357 A 1 
ATOM 2899 C CD1 . PHE A 1 357 ? -6.247  18.538  2.251   1.00 67.46 357 A 1 
ATOM 2900 C CD2 . PHE A 1 357 ? -3.997  19.051  3.031   1.00 66.22 357 A 1 
ATOM 2901 C CE1 . PHE A 1 357 ? -5.985  19.213  1.050   1.00 61.68 357 A 1 
ATOM 2902 C CE2 . PHE A 1 357 ? -3.736  19.719  1.829   1.00 61.25 357 A 1 
ATOM 2903 C CZ  . PHE A 1 357 ? -4.734  19.807  0.841   1.00 61.42 357 A 1 
ATOM 2904 N N   . PHE A 1 358 ? -8.551  18.920  4.880   1.00 79.26 358 A 1 
ATOM 2905 C CA  . PHE A 1 358 ? -9.795  19.467  4.317   1.00 77.56 358 A 1 
ATOM 2906 C C   . PHE A 1 358 ? -10.391 20.602  5.150   1.00 78.85 358 A 1 
ATOM 2907 O O   . PHE A 1 358 ? -11.109 21.441  4.610   1.00 77.69 358 A 1 
ATOM 2908 C CB  . PHE A 1 358 ? -10.809 18.341  4.096   1.00 75.56 358 A 1 
ATOM 2909 C CG  . PHE A 1 358 ? -10.513 17.514  2.862   1.00 71.97 358 A 1 
ATOM 2910 C CD1 . PHE A 1 358 ? -10.665 18.093  1.588   1.00 68.16 358 A 1 
ATOM 2911 C CD2 . PHE A 1 358 ? -10.076 16.187  2.976   1.00 67.31 358 A 1 
ATOM 2912 C CE1 . PHE A 1 358 ? -10.352 17.353  0.437   1.00 63.29 358 A 1 
ATOM 2913 C CE2 . PHE A 1 358 ? -9.756  15.449  1.825   1.00 62.85 358 A 1 
ATOM 2914 C CZ  . PHE A 1 358 ? -9.888  16.034  0.556   1.00 63.92 358 A 1 
ATOM 2915 N N   . ASN A 1 359 ? -10.051 20.674  6.432   1.00 81.04 359 A 1 
ATOM 2916 C CA  . ASN A 1 359 ? -10.362 21.821  7.283   1.00 82.83 359 A 1 
ATOM 2917 C C   . ASN A 1 359 ? -9.349  22.973  7.142   1.00 84.42 359 A 1 
ATOM 2918 O O   . ASN A 1 359 ? -9.524  24.002  7.784   1.00 83.88 359 A 1 
ATOM 2919 C CB  . ASN A 1 359 ? -10.493 21.335  8.735   1.00 82.65 359 A 1 
ATOM 2920 C CG  . ASN A 1 359 ? -11.711 20.465  8.985   1.00 80.13 359 A 1 
ATOM 2921 O OD1 . ASN A 1 359 ? -12.717 20.480  8.284   1.00 74.75 359 A 1 
ATOM 2922 N ND2 . ASN A 1 359 ? -11.683 19.696  10.040  1.00 72.70 359 A 1 
ATOM 2923 N N   . ARG A 1 360 ? -8.310  22.828  6.301   1.00 82.88 360 A 1 
ATOM 2924 C CA  . ARG A 1 360 ? -7.195  23.772  6.105   1.00 85.15 360 A 1 
ATOM 2925 C C   . ARG A 1 360 ? -6.392  24.048  7.384   1.00 87.77 360 A 1 
ATOM 2926 O O   . ARG A 1 360 ? -5.787  25.111  7.530   1.00 86.48 360 A 1 
ATOM 2927 C CB  . ARG A 1 360 ? -7.660  25.071  5.423   1.00 83.58 360 A 1 
ATOM 2928 C CG  . ARG A 1 360 ? -8.546  24.861  4.193   1.00 81.06 360 A 1 
ATOM 2929 C CD  . ARG A 1 360 ? -8.779  26.219  3.548   1.00 78.60 360 A 1 
ATOM 2930 N NE  . ARG A 1 360 ? -9.766  26.150  2.462   1.00 72.16 360 A 1 
ATOM 2931 C CZ  . ARG A 1 360 ? -9.983  27.100  1.571   1.00 65.48 360 A 1 
ATOM 2932 N NH1 . ARG A 1 360 ? -9.291  28.209  1.557   1.00 60.27 360 A 1 
ATOM 2933 N NH2 . ARG A 1 360 ? -10.916 26.956  0.671   1.00 57.53 360 A 1 
ATOM 2934 N N   . ASP A 1 361 ? -6.374  23.085  8.296   1.00 86.92 361 A 1 
ATOM 2935 C CA  . ASP A 1 361 ? -5.567  23.130  9.513   1.00 88.67 361 A 1 
ATOM 2936 C C   . ASP A 1 361 ? -4.153  22.610  9.204   1.00 89.00 361 A 1 
ATOM 2937 O O   . ASP A 1 361 ? -3.783  21.472  9.504   1.00 88.19 361 A 1 
ATOM 2938 C CB  . ASP A 1 361 ? -6.282  22.373  10.637  1.00 89.03 361 A 1 
ATOM 2939 C CG  . ASP A 1 361 ? -5.604  22.534  11.999  1.00 87.78 361 A 1 
ATOM 2940 O OD1 . ASP A 1 361 ? -4.473  23.076  12.052  1.00 83.46 361 A 1 
ATOM 2941 O OD2 . ASP A 1 361 ? -6.235  22.089  12.983  1.00 83.21 361 A 1 
ATOM 2942 N N   . TYR A 1 362 ? -3.358  23.436  8.517   1.00 88.23 362 A 1 
ATOM 2943 C CA  . TYR A 1 362 ? -2.008  23.071  8.070   1.00 88.15 362 A 1 
ATOM 2944 C C   . TYR A 1 362 ? -1.031  22.883  9.226   1.00 88.73 362 A 1 
ATOM 2945 O O   . TYR A 1 362 ? -0.127  22.050  9.117   1.00 87.45 362 A 1 
ATOM 2946 C CB  . TYR A 1 362 ? -1.482  24.125  7.094   1.00 86.94 362 A 1 
ATOM 2947 C CG  . TYR A 1 362 ? -2.376  24.371  5.899   1.00 85.93 362 A 1 
ATOM 2948 C CD1 . TYR A 1 362 ? -2.685  23.318  5.012   1.00 80.76 362 A 1 
ATOM 2949 C CD2 . TYR A 1 362 ? -2.904  25.654  5.683   1.00 80.98 362 A 1 
ATOM 2950 C CE1 . TYR A 1 362 ? -3.517  23.555  3.904   1.00 78.95 362 A 1 
ATOM 2951 C CE2 . TYR A 1 362 ? -3.730  25.897  4.578   1.00 78.00 362 A 1 
ATOM 2952 C CZ  . TYR A 1 362 ? -4.036  24.850  3.682   1.00 80.80 362 A 1 
ATOM 2953 O OH  . TYR A 1 362 ? -4.822  25.092  2.606   1.00 78.40 362 A 1 
ATOM 2954 N N   . GLN A 1 363 ? -1.245  23.591  10.337  1.00 89.61 363 A 1 
ATOM 2955 C CA  . GLN A 1 363 ? -0.452  23.396  11.544  1.00 90.11 363 A 1 
ATOM 2956 C C   . GLN A 1 363 ? -0.643  21.973  12.073  1.00 90.10 363 A 1 
ATOM 2957 O O   . GLN A 1 363 ? 0.327   21.246  12.290  1.00 89.16 363 A 1 
ATOM 2958 C CB  . GLN A 1 363 ? -0.850  24.446  12.588  1.00 90.58 363 A 1 
ATOM 2959 C CG  . GLN A 1 363 ? 0.070   24.353  13.809  1.00 86.07 363 A 1 
ATOM 2960 C CD  . GLN A 1 363 ? -0.229  25.392  14.880  1.00 81.20 363 A 1 
ATOM 2961 O OE1 . GLN A 1 363 ? -1.088  26.252  14.780  1.00 73.57 363 A 1 
ATOM 2962 N NE2 . GLN A 1 363 ? 0.491   25.343  15.976  1.00 70.81 363 A 1 
ATOM 2963 N N   . ARG A 1 364 ? -1.902  21.522  12.176  1.00 88.97 364 A 1 
ATOM 2964 C CA  . ARG A 1 364 ? -2.207  20.150  12.588  1.00 88.56 364 A 1 
ATOM 2965 C C   . ARG A 1 364 ? -1.634  19.119  11.618  1.00 88.16 364 A 1 
ATOM 2966 O O   . ARG A 1 364 ? -1.136  18.088  12.061  1.00 86.74 364 A 1 
ATOM 2967 C CB  . ARG A 1 364 ? -3.727  20.000  12.753  1.00 89.15 364 A 1 
ATOM 2968 C CG  . ARG A 1 364 ? -4.143  18.627  13.290  1.00 86.13 364 A 1 
ATOM 2969 C CD  . ARG A 1 364 ? -3.528  18.361  14.663  1.00 82.62 364 A 1 
ATOM 2970 N NE  . ARG A 1 364 ? -3.890  17.043  15.188  1.00 74.46 364 A 1 
ATOM 2971 C CZ  . ARG A 1 364 ? -3.300  16.454  16.207  1.00 68.70 364 A 1 
ATOM 2972 N NH1 . ARG A 1 364 ? -2.355  17.057  16.895  1.00 61.44 364 A 1 
ATOM 2973 N NH2 . ARG A 1 364 ? -3.634  15.245  16.538  1.00 59.78 364 A 1 
ATOM 2974 N N   . VAL A 1 365 ? -1.672  19.385  10.309  1.00 87.45 365 A 1 
ATOM 2975 C CA  . VAL A 1 365 ? -1.040  18.518  9.298   1.00 85.72 365 A 1 
ATOM 2976 C C   . VAL A 1 365 ? 0.468   18.400  9.551   1.00 85.64 365 A 1 
ATOM 2977 O O   . VAL A 1 365 ? 0.987   17.283  9.571   1.00 84.49 365 A 1 
ATOM 2978 C CB  . VAL A 1 365 ? -1.336  19.009  7.866   1.00 84.67 365 A 1 
ATOM 2979 C CG1 . VAL A 1 365 ? -0.573  18.214  6.806   1.00 79.80 365 A 1 
ATOM 2980 C CG2 . VAL A 1 365 ? -2.823  18.876  7.519   1.00 80.32 365 A 1 
ATOM 2981 N N   . ALA A 1 366 ? 1.166   19.512  9.801   1.00 87.30 366 A 1 
ATOM 2982 C CA  . ALA A 1 366 ? 2.602   19.517  10.085  1.00 86.93 366 A 1 
ATOM 2983 C C   . ALA A 1 366 ? 2.944   18.740  11.372  1.00 86.76 366 A 1 
ATOM 2984 O O   . ALA A 1 366 ? 3.812   17.861  11.357  1.00 86.00 366 A 1 
ATOM 2985 C CB  . ALA A 1 366 ? 3.082   20.974  10.138  1.00 87.14 366 A 1 
ATOM 2986 N N   . GLU A 1 367 ? 2.199   18.971  12.454  1.00 87.34 367 A 1 
ATOM 2987 C CA  . GLU A 1 367 ? 2.339   18.238  13.721  1.00 87.00 367 A 1 
ATOM 2988 C C   . GLU A 1 367 ? 2.153   16.725  13.548  1.00 86.10 367 A 1 
ATOM 2989 O O   . GLU A 1 367 ? 2.902   15.931  14.116  1.00 84.49 367 A 1 
ATOM 2990 C CB  . GLU A 1 367 ? 1.276   18.700  14.716  1.00 87.87 367 A 1 
ATOM 2991 C CG  . GLU A 1 367 ? 1.479   20.105  15.289  1.00 84.57 367 A 1 
ATOM 2992 C CD  . GLU A 1 367 ? 0.303   20.509  16.194  1.00 84.37 367 A 1 
ATOM 2993 O OE1 . GLU A 1 367 ? 0.352   21.634  16.727  1.00 76.42 367 A 1 
ATOM 2994 O OE2 . GLU A 1 367 ? -0.639  19.685  16.379  1.00 78.43 367 A 1 
ATOM 2995 N N   . LEU A 1 368 ? 1.158   16.309  12.754  1.00 86.90 368 A 1 
ATOM 2996 C CA  . LEU A 1 368 ? 0.891   14.891  12.502  1.00 84.93 368 A 1 
ATOM 2997 C C   . LEU A 1 368 ? 2.051   14.209  11.772  1.00 83.44 368 A 1 
ATOM 2998 O O   . LEU A 1 368 ? 2.361   13.059  12.082  1.00 82.13 368 A 1 
ATOM 2999 C CB  . LEU A 1 368 ? -0.415  14.745  11.706  1.00 85.77 368 A 1 
ATOM 3000 C CG  . LEU A 1 368 ? -1.687  14.973  12.539  1.00 83.23 368 A 1 
ATOM 3001 C CD1 . LEU A 1 368 ? -2.887  15.109  11.598  1.00 77.87 368 A 1 
ATOM 3002 C CD2 . LEU A 1 368 ? -1.959  13.818  13.501  1.00 78.42 368 A 1 
ATOM 3003 N N   . HIS A 1 369 ? 2.708   14.897  10.838  1.00 85.45 369 A 1 
ATOM 3004 C CA  . HIS A 1 369 ? 3.883   14.351  10.152  1.00 82.57 369 A 1 
ATOM 3005 C C   . HIS A 1 369 ? 5.064   14.149  11.110  1.00 81.28 369 A 1 
ATOM 3006 O O   . HIS A 1 369 ? 5.713   13.105  11.055  1.00 79.35 369 A 1 
ATOM 3007 C CB  . HIS A 1 369 ? 4.286   15.246  8.974   1.00 81.40 369 A 1 
ATOM 3008 C CG  . HIS A 1 369 ? 3.387   15.106  7.774   1.00 77.30 369 A 1 
ATOM 3009 N ND1 . HIS A 1 369 ? 2.156   15.684  7.615   1.00 67.22 369 A 1 
ATOM 3010 C CD2 . HIS A 1 369 ? 3.652   14.410  6.625   1.00 68.36 369 A 1 
ATOM 3011 C CE1 . HIS A 1 369 ? 1.687   15.352  6.398   1.00 67.98 369 A 1 
ATOM 3012 N NE2 . HIS A 1 369 ? 2.570   14.580  5.755   1.00 68.70 369 A 1 
ATOM 3013 N N   . LEU A 1 370 ? 5.296   15.084  12.030  1.00 83.73 370 A 1 
ATOM 3014 C CA  . LEU A 1 370 ? 6.329   14.940  13.063  1.00 83.32 370 A 1 
ATOM 3015 C C   . LEU A 1 370 ? 5.992   13.824  14.054  1.00 82.62 370 A 1 
ATOM 3016 O O   . LEU A 1 370 ? 6.794   12.912  14.263  1.00 80.63 370 A 1 
ATOM 3017 C CB  . LEU A 1 370 ? 6.514   16.283  13.777  1.00 83.09 370 A 1 
ATOM 3018 C CG  . LEU A 1 370 ? 7.226   17.312  12.891  1.00 75.59 370 A 1 
ATOM 3019 C CD1 . LEU A 1 370 ? 7.096   18.681  13.523  1.00 69.83 370 A 1 
ATOM 3020 C CD2 . LEU A 1 370 ? 8.719   17.020  12.757  1.00 69.46 370 A 1 
ATOM 3021 N N   . HIS A 1 371 ? 4.767   13.805  14.592  1.00 82.84 371 A 1 
ATOM 3022 C CA  . HIS A 1 371 ? 4.327   12.760  15.527  1.00 80.86 371 A 1 
ATOM 3023 C C   . HIS A 1 371 ? 4.322   11.351  14.920  1.00 78.51 371 A 1 
ATOM 3024 O O   . HIS A 1 371 ? 4.392   10.368  15.654  1.00 75.31 371 A 1 
ATOM 3025 C CB  . HIS A 1 371 ? 2.912   13.079  16.025  1.00 81.70 371 A 1 
ATOM 3026 C CG  . HIS A 1 371 ? 2.803   14.268  16.940  1.00 76.67 371 A 1 
ATOM 3027 N ND1 . HIS A 1 371 ? 1.733   15.131  17.011  1.00 68.75 371 A 1 
ATOM 3028 C CD2 . HIS A 1 371 ? 3.697   14.664  17.895  1.00 66.78 371 A 1 
ATOM 3029 C CE1 . HIS A 1 371 ? 1.979   16.027  17.971  1.00 65.23 371 A 1 
ATOM 3030 N NE2 . HIS A 1 371 ? 3.164   15.775  18.549  1.00 67.72 371 A 1 
ATOM 3031 N N   . SER A 1 372 ? 4.207   11.233  13.594  1.00 80.66 372 A 1 
ATOM 3032 C CA  . SER A 1 372 ? 4.286   9.938   12.917  1.00 77.13 372 A 1 
ATOM 3033 C C   . SER A 1 372 ? 5.707   9.371   12.869  1.00 75.36 372 A 1 
ATOM 3034 O O   . SER A 1 372 ? 5.866   8.184   12.586  1.00 70.71 372 A 1 
ATOM 3035 C CB  . SER A 1 372 ? 3.695   10.029  11.510  1.00 75.13 372 A 1 
ATOM 3036 O OG  . SER A 1 372 ? 4.529   10.741  10.621  1.00 67.47 372 A 1 
ATOM 3037 N N   . GLY A 1 373 ? 6.730   10.198  13.125  1.00 76.51 373 A 1 
ATOM 3038 C CA  . GLY A 1 373 ? 8.140   9.839   12.966  1.00 74.27 373 A 1 
ATOM 3039 C C   . GLY A 1 373 ? 8.576   9.692   11.506  1.00 74.21 373 A 1 
ATOM 3040 O O   . GLY A 1 373 ? 9.624   9.121   11.231  1.00 70.95 373 A 1 
ATOM 3041 N N   . TRP A 1 374 ? 7.759   10.157  10.548  1.00 74.16 374 A 1 
ATOM 3042 C CA  . TRP A 1 374 ? 8.070   10.075  9.123   1.00 72.74 374 A 1 
ATOM 3043 C C   . TRP A 1 374 ? 8.974   11.209  8.643   1.00 73.45 374 A 1 
ATOM 3044 O O   . TRP A 1 374 ? 9.596   11.095  7.590   1.00 71.08 374 A 1 
ATOM 3045 C CB  . TRP A 1 374 ? 6.771   10.083  8.320   1.00 69.54 374 A 1 
ATOM 3046 C CG  . TRP A 1 374 ? 5.853   8.918   8.493   1.00 67.26 374 A 1 
ATOM 3047 C CD1 . TRP A 1 374 ? 6.009   7.866   9.332   1.00 61.80 374 A 1 
ATOM 3048 C CD2 . TRP A 1 374 ? 4.592   8.683   7.806   1.00 63.00 374 A 1 
ATOM 3049 N NE1 . TRP A 1 374 ? 4.938   7.009   9.229   1.00 58.22 374 A 1 
ATOM 3050 C CE2 . TRP A 1 374 ? 4.027   7.468   8.301   1.00 60.17 374 A 1 
ATOM 3051 C CE3 . TRP A 1 374 ? 3.872   9.383   6.816   1.00 56.67 374 A 1 
ATOM 3052 C CZ2 . TRP A 1 374 ? 2.801   6.984   7.850   1.00 57.65 374 A 1 
ATOM 3053 C CZ3 . TRP A 1 374 ? 2.641   8.902   6.356   1.00 56.03 374 A 1 
ATOM 3054 C CH2 . TRP A 1 374 ? 2.098   7.710   6.871   1.00 55.66 374 A 1 
ATOM 3055 N N   . VAL A 1 375 ? 9.017   12.287  9.404   1.00 75.86 375 A 1 
ATOM 3056 C CA  . VAL A 1 375 ? 9.886   13.446  9.204   1.00 77.96 375 A 1 
ATOM 3057 C C   . VAL A 1 375 ? 10.834  13.508  10.408  1.00 79.51 375 A 1 
ATOM 3058 O O   . VAL A 1 375 ? 10.408  13.149  11.508  1.00 78.56 375 A 1 
ATOM 3059 C CB  . VAL A 1 375 ? 9.028   14.717  9.052   1.00 76.29 375 A 1 
ATOM 3060 C CG1 . VAL A 1 375 ? 9.874   15.969  8.841   1.00 69.40 375 A 1 
ATOM 3061 C CG2 . VAL A 1 375 ? 8.089   14.619  7.843   1.00 70.39 375 A 1 
ATOM 3062 N N   . PRO A 1 376 ? 12.104  13.918  10.223  1.00 77.75 376 A 1 
ATOM 3063 C CA  . PRO A 1 376 ? 13.055  14.051  11.325  1.00 78.46 376 A 1 
ATOM 3064 C C   . PRO A 1 376 ? 12.533  14.931  12.471  1.00 80.52 376 A 1 
ATOM 3065 O O   . PRO A 1 376 ? 11.922  15.968  12.227  1.00 79.38 376 A 1 
ATOM 3066 C CB  . PRO A 1 376 ? 14.323  14.641  10.697  1.00 76.14 376 A 1 
ATOM 3067 C CG  . PRO A 1 376 ? 14.262  14.163  9.250   1.00 73.79 376 A 1 
ATOM 3068 C CD  . PRO A 1 376 ? 12.770  14.192  8.951   1.00 76.92 376 A 1 
ATOM 3069 N N   . ASP A 1 377 ? 12.828  14.545  13.713  1.00 81.58 377 A 1 
ATOM 3070 C CA  . ASP A 1 377 ? 12.345  15.223  14.930  1.00 82.80 377 A 1 
ATOM 3071 C C   . ASP A 1 377 ? 12.849  16.674  15.070  1.00 84.04 377 A 1 
ATOM 3072 O O   . ASP A 1 377 ? 12.251  17.476  15.782  1.00 80.64 377 A 1 
ATOM 3073 C CB  . ASP A 1 377 ? 12.792  14.433  16.176  1.00 79.39 377 A 1 
ATOM 3074 C CG  . ASP A 1 377 ? 12.153  13.047  16.336  1.00 71.75 377 A 1 
ATOM 3075 O OD1 . ASP A 1 377 ? 11.027  12.838  15.838  1.00 66.32 377 A 1 
ATOM 3076 O OD2 . ASP A 1 377 ? 12.798  12.202  17.000  1.00 65.85 377 A 1 
ATOM 3077 N N   . ASP A 1 378 ? 13.954  17.013  14.395  1.00 83.73 378 A 1 
ATOM 3078 C CA  . ASP A 1 378 ? 14.560  18.351  14.368  1.00 84.66 378 A 1 
ATOM 3079 C C   . ASP A 1 378 ? 13.928  19.292  13.327  1.00 85.72 378 A 1 
ATOM 3080 O O   . ASP A 1 378 ? 14.322  20.454  13.219  1.00 82.44 378 A 1 
ATOM 3081 C CB  . ASP A 1 378 ? 16.086  18.224  14.177  1.00 82.49 378 A 1 
ATOM 3082 C CG  . ASP A 1 378 ? 16.523  17.619  12.833  1.00 76.26 378 A 1 
ATOM 3083 O OD1 . ASP A 1 378 ? 15.770  16.790  12.273  1.00 69.70 378 A 1 
ATOM 3084 O OD2 . ASP A 1 378 ? 17.657  17.931  12.394  1.00 72.05 378 A 1 
ATOM 3085 N N   . THR A 1 379 ? 12.937  18.818  12.574  1.00 83.29 379 A 1 
ATOM 3086 C CA  . THR A 1 379 ? 12.226  19.618  11.573  1.00 83.17 379 A 1 
ATOM 3087 C C   . THR A 1 379 ? 11.389  20.703  12.241  1.00 84.46 379 A 1 
ATOM 3088 O O   . THR A 1 379 ? 10.548  20.422  13.096  1.00 83.17 379 A 1 
ATOM 3089 C CB  . THR A 1 379 ? 11.334  18.746  10.685  1.00 81.58 379 A 1 
ATOM 3090 O OG1 . THR A 1 379 ? 12.102  17.734  10.075  1.00 76.26 379 A 1 
ATOM 3091 C CG2 . THR A 1 379 ? 10.682  19.538  9.550   1.00 74.73 379 A 1 
ATOM 3092 N N   . ASN A 1 380 ? 11.554  21.955  11.802  1.00 84.53 380 A 1 
ATOM 3093 C CA  . ASN A 1 380 ? 10.737  23.061  12.284  1.00 85.55 380 A 1 
ATOM 3094 C C   . ASN A 1 380 ? 9.285   22.934  11.773  1.00 86.08 380 A 1 
ATOM 3095 O O   . ASN A 1 380 ? 9.040   22.874  10.570  1.00 85.39 380 A 1 
ATOM 3096 C CB  . ASN A 1 380 ? 11.420  24.390  11.889  1.00 85.21 380 A 1 
ATOM 3097 C CG  . ASN A 1 380 ? 10.697  25.610  12.438  1.00 84.47 380 A 1 
ATOM 3098 O OD1 . ASN A 1 380 ? 9.518   25.585  12.720  1.00 76.70 380 A 1 
ATOM 3099 N ND2 . ASN A 1 380 ? 11.360  26.725  12.592  1.00 76.32 380 A 1 
ATOM 3100 N N   . VAL A 1 381 ? 8.322   22.897  12.709  1.00 85.60 381 A 1 
ATOM 3101 C CA  . VAL A 1 381 ? 6.877   22.787  12.436  1.00 86.31 381 A 1 
ATOM 3102 C C   . VAL A 1 381 ? 6.382   23.941  11.571  1.00 87.27 381 A 1 
ATOM 3103 O O   . VAL A 1 381 ? 5.610   23.712  10.644  1.00 86.53 381 A 1 
ATOM 3104 C CB  . VAL A 1 381 ? 6.052   22.772  13.744  1.00 85.50 381 A 1 
ATOM 3105 C CG1 . VAL A 1 381 ? 4.566   22.487  13.467  1.00 76.54 381 A 1 
ATOM 3106 C CG2 . VAL A 1 381 ? 6.532   21.746  14.760  1.00 77.29 381 A 1 
ATOM 3107 N N   . GLU A 1 382 ? 6.822   25.167  11.860  1.00 85.86 382 A 1 
ATOM 3108 C CA  . GLU A 1 382 ? 6.363   26.390  11.196  1.00 86.36 382 A 1 
ATOM 3109 C C   . GLU A 1 382 ? 6.836   26.449  9.739   1.00 86.48 382 A 1 
ATOM 3110 O O   . GLU A 1 382 ? 6.055   26.742  8.835   1.00 85.21 382 A 1 
ATOM 3111 C CB  . GLU A 1 382 ? 6.883   27.601  11.990  1.00 87.72 382 A 1 
ATOM 3112 C CG  . GLU A 1 382 ? 6.305   27.675  13.420  1.00 83.70 382 A 1 
ATOM 3113 C CD  . GLU A 1 382 ? 7.192   28.413  14.441  1.00 77.58 382 A 1 
ATOM 3114 O OE1 . GLU A 1 382 ? 6.730   28.559  15.591  1.00 68.84 382 A 1 
ATOM 3115 O OE2 . GLU A 1 382 ? 8.336   28.801  14.103  1.00 68.37 382 A 1 
ATOM 3116 N N   . ASP A 1 383 ? 8.097   26.065  9.484   1.00 86.38 383 A 1 
ATOM 3117 C CA  . ASP A 1 383 ? 8.639   25.981  8.122   1.00 84.75 383 A 1 
ATOM 3118 C C   . ASP A 1 383 ? 7.926   24.893  7.310   1.00 84.50 383 A 1 
ATOM 3119 O O   . ASP A 1 383 ? 7.635   25.061  6.120   1.00 82.98 383 A 1 
ATOM 3120 C CB  . ASP A 1 383 ? 10.144  25.666  8.161   1.00 83.93 383 A 1 
ATOM 3121 C CG  . ASP A 1 383 ? 11.020  26.805  8.696   1.00 80.22 383 A 1 
ATOM 3122 O OD1 . ASP A 1 383 ? 10.623  27.980  8.550   1.00 75.62 383 A 1 
ATOM 3123 O OD2 . ASP A 1 383 ? 12.124  26.486  9.196   1.00 74.68 383 A 1 
ATOM 3124 N N   . PHE A 1 384 ? 7.614   23.769  7.966   1.00 84.17 384 A 1 
ATOM 3125 C CA  . PHE A 1 384 ? 6.905   22.671  7.321   1.00 83.86 384 A 1 
ATOM 3126 C C   . PHE A 1 384 ? 5.432   23.019  7.059   1.00 84.33 384 A 1 
ATOM 3127 O O   . PHE A 1 384 ? 4.945   22.782  5.953   1.00 83.40 384 A 1 
ATOM 3128 C CB  . PHE A 1 384 ? 7.081   21.395  8.151   1.00 82.55 384 A 1 
ATOM 3129 C CG  . PHE A 1 384 ? 6.607   20.122  7.464   1.00 80.65 384 A 1 
ATOM 3130 C CD1 . PHE A 1 384 ? 5.944   19.132  8.208   1.00 74.13 384 A 1 
ATOM 3131 C CD2 . PHE A 1 384 ? 6.844   19.910  6.094   1.00 73.87 384 A 1 
ATOM 3132 C CE1 . PHE A 1 384 ? 5.511   17.948  7.585   1.00 71.26 384 A 1 
ATOM 3133 C CE2 . PHE A 1 384 ? 6.399   18.735  5.467   1.00 71.23 384 A 1 
ATOM 3134 C CZ  . PHE A 1 384 ? 5.728   17.756  6.212   1.00 72.89 384 A 1 
ATOM 3135 N N   . GLU A 1 385 ? 4.743   23.656  8.020   1.00 85.26 385 A 1 
ATOM 3136 C CA  . GLU A 1 385 ? 3.399   24.216  7.849   1.00 85.90 385 A 1 
ATOM 3137 C C   . GLU A 1 385 ? 3.363   25.202  6.674   1.00 85.84 385 A 1 
ATOM 3138 O O   . GLU A 1 385 ? 2.532   25.065  5.772   1.00 85.32 385 A 1 
ATOM 3139 C CB  . GLU A 1 385 ? 2.965   24.932  9.138   1.00 86.34 385 A 1 
ATOM 3140 C CG  . GLU A 1 385 ? 1.511   25.423  9.070   1.00 83.95 385 A 1 
ATOM 3141 C CD  . GLU A 1 385 ? 1.252   26.731  9.830   1.00 82.87 385 A 1 
ATOM 3142 O OE1 . GLU A 1 385 ? 0.347   27.476  9.366   1.00 73.17 385 A 1 
ATOM 3143 O OE2 . GLU A 1 385 ? 1.946   27.002  10.828  1.00 76.03 385 A 1 
ATOM 3144 N N   . PHE A 1 386 ? 4.304   26.151  6.634   1.00 87.04 386 A 1 
ATOM 3145 C CA  . PHE A 1 386 ? 4.398   27.140  5.566   1.00 86.82 386 A 1 
ATOM 3146 C C   . PHE A 1 386 ? 4.594   26.485  4.192   1.00 86.51 386 A 1 
ATOM 3147 O O   . PHE A 1 386 ? 3.955   26.879  3.210   1.00 85.02 386 A 1 
ATOM 3148 C CB  . PHE A 1 386 ? 5.540   28.111  5.880   1.00 86.89 386 A 1 
ATOM 3149 C CG  . PHE A 1 386 ? 5.704   29.182  4.821   1.00 84.41 386 A 1 
ATOM 3150 C CD1 . PHE A 1 386 ? 6.659   29.032  3.799   1.00 79.21 386 A 1 
ATOM 3151 C CD2 . PHE A 1 386 ? 4.868   30.313  4.836   1.00 79.75 386 A 1 
ATOM 3152 C CE1 . PHE A 1 386 ? 6.778   30.009  2.796   1.00 76.38 386 A 1 
ATOM 3153 C CE2 . PHE A 1 386 ? 4.986   31.291  3.832   1.00 76.53 386 A 1 
ATOM 3154 C CZ  . PHE A 1 386 ? 5.942   31.139  2.811   1.00 77.83 386 A 1 
ATOM 3155 N N   . ALA A 1 387 ? 5.438   25.448  4.110   1.00 85.20 387 A 1 
ATOM 3156 C CA  . ALA A 1 387 ? 5.654   24.694  2.878   1.00 83.02 387 A 1 
ATOM 3157 C C   . ALA A 1 387 ? 4.388   23.949  2.423   1.00 82.91 387 A 1 
ATOM 3158 O O   . ALA A 1 387 ? 4.043   23.990  1.238   1.00 81.89 387 A 1 
ATOM 3159 C CB  . ALA A 1 387 ? 6.833   23.739  3.087   1.00 81.97 387 A 1 
ATOM 3160 N N   . ILE A 1 388 ? 3.668   23.304  3.358   1.00 83.45 388 A 1 
ATOM 3161 C CA  . ILE A 1 388 ? 2.385   22.643  3.073   1.00 82.91 388 A 1 
ATOM 3162 C C   . ILE A 1 388 ? 1.364   23.674  2.596   1.00 82.56 388 A 1 
ATOM 3163 O O   . ILE A 1 388 ? 0.758   23.490  1.540   1.00 81.80 388 A 1 
ATOM 3164 C CB  . ILE A 1 388 ? 1.871   21.865  4.309   1.00 82.53 388 A 1 
ATOM 3165 C CG1 . ILE A 1 388 ? 2.787   20.660  4.611   1.00 79.20 388 A 1 
ATOM 3166 C CG2 . ILE A 1 388 ? 0.429   21.362  4.090   1.00 78.92 388 A 1 
ATOM 3167 C CD1 . ILE A 1 388 ? 2.539   20.047  5.995   1.00 73.11 388 A 1 
ATOM 3168 N N   . ARG A 1 389 ? 1.208   24.782  3.321   1.00 84.02 389 A 1 
ATOM 3169 C CA  . ARG A 1 389 ? 0.271   25.862  3.003   1.00 84.02 389 A 1 
ATOM 3170 C C   . ARG A 1 389 ? 0.516   26.438  1.613   1.00 83.68 389 A 1 
ATOM 3171 O O   . ARG A 1 389 ? -0.409  26.508  0.810   1.00 82.58 389 A 1 
ATOM 3172 C CB  . ARG A 1 389 ? 0.377   26.931  4.093   1.00 85.13 389 A 1 
ATOM 3173 C CG  . ARG A 1 389 ? -0.641  28.048  3.873   1.00 82.68 389 A 1 
ATOM 3174 C CD  . ARG A 1 389 ? -0.591  29.019  5.044   1.00 83.07 389 A 1 
ATOM 3175 N NE  . ARG A 1 389 ? -1.612  30.064  4.886   1.00 76.18 389 A 1 
ATOM 3176 C CZ  . ARG A 1 389 ? -1.869  31.020  5.757   1.00 72.25 389 A 1 
ATOM 3177 N NH1 . ARG A 1 389 ? -1.184  31.140  6.864   1.00 63.93 389 A 1 
ATOM 3178 N NH2 . ARG A 1 389 ? -2.823  31.867  5.519   1.00 63.43 389 A 1 
ATOM 3179 N N   . THR A 1 390 ? 1.768   26.773  1.301   1.00 82.69 390 A 1 
ATOM 3180 C CA  . THR A 1 390 ? 2.159   27.340  -0.002  1.00 80.46 390 A 1 
ATOM 3181 C C   . THR A 1 390 ? 1.789   26.416  -1.161  1.00 79.70 390 A 1 
ATOM 3182 O O   . THR A 1 390 ? 1.378   26.874  -2.224  1.00 77.86 390 A 1 
ATOM 3183 C CB  . THR A 1 390 ? 3.672   27.610  -0.034  1.00 80.70 390 A 1 
ATOM 3184 O OG1 . THR A 1 390 ? 4.026   28.507  0.988   1.00 74.71 390 A 1 
ATOM 3185 C CG2 . THR A 1 390 ? 4.142   28.243  -1.342  1.00 74.04 390 A 1 
ATOM 3186 N N   . LEU A 1 391 ? 1.927   25.099  -0.955  1.00 80.03 391 A 1 
ATOM 3187 C CA  . LEU A 1 391 ? 1.649   24.106  -1.986  1.00 77.59 391 A 1 
ATOM 3188 C C   . LEU A 1 391 ? 0.155   23.763  -2.091  1.00 78.40 391 A 1 
ATOM 3189 O O   . LEU A 1 391 ? -0.333  23.456  -3.178  1.00 75.70 391 A 1 
ATOM 3190 C CB  . LEU A 1 391 ? 2.557   22.906  -1.693  1.00 74.85 391 A 1 
ATOM 3191 C CG  . LEU A 1 391 ? 2.574   21.869  -2.820  1.00 65.47 391 A 1 
ATOM 3192 C CD1 . LEU A 1 391 ? 3.976   21.285  -2.996  1.00 61.84 391 A 1 
ATOM 3193 C CD2 . LEU A 1 391 ? 1.614   20.735  -2.496  1.00 60.39 391 A 1 
ATOM 3194 N N   . CYS A 1 392 ? -0.577  23.824  -0.979  1.00 78.35 392 A 1 
ATOM 3195 C CA  . CYS A 1 392 ? -1.957  23.359  -0.885  1.00 77.89 392 A 1 
ATOM 3196 C C   . CYS A 1 392 ? -3.002  24.466  -1.077  1.00 78.72 392 A 1 
ATOM 3197 O O   . CYS A 1 392 ? -4.069  24.179  -1.618  1.00 77.80 392 A 1 
ATOM 3198 C CB  . CYS A 1 392 ? -2.128  22.637  0.448   1.00 76.77 392 A 1 
ATOM 3199 S SG  . CYS A 1 392 ? -1.129  21.109  0.445   1.00 72.72 392 A 1 
ATOM 3200 N N   . GLU A 1 393 ? -2.719  25.718  -0.712  1.00 79.60 393 A 1 
ATOM 3201 C CA  . GLU A 1 393 ? -3.657  26.836  -0.921  1.00 80.28 393 A 1 
ATOM 3202 C C   . GLU A 1 393 ? -4.119  26.986  -2.387  1.00 79.58 393 A 1 
ATOM 3203 O O   . GLU A 1 393 ? -5.320  27.130  -2.609  1.00 77.52 393 A 1 
ATOM 3204 C CB  . GLU A 1 393 ? -3.064  28.157  -0.404  1.00 80.23 393 A 1 
ATOM 3205 C CG  . GLU A 1 393 ? -3.234  28.344  1.115   1.00 76.15 393 A 1 
ATOM 3206 C CD  . GLU A 1 393 ? -4.699  28.477  1.564   1.00 76.24 393 A 1 
ATOM 3207 O OE1 . GLU A 1 393 ? -4.986  28.181  2.746   1.00 67.92 393 A 1 
ATOM 3208 O OE2 . GLU A 1 393 ? -5.559  28.841  0.737   1.00 69.30 393 A 1 
ATOM 3209 N N   . PRO A 1 394 ? -3.251  26.848  -3.407  1.00 78.06 394 A 1 
ATOM 3210 C CA  . PRO A 1 394 ? -3.699  26.870  -4.802  1.00 75.62 394 A 1 
ATOM 3211 C C   . PRO A 1 394 ? -4.694  25.751  -5.158  1.00 76.17 394 A 1 
ATOM 3212 O O   . PRO A 1 394 ? -5.521  25.927  -6.051  1.00 74.17 394 A 1 
ATOM 3213 C CB  . PRO A 1 394 ? -2.421  26.750  -5.641  1.00 74.17 394 A 1 
ATOM 3214 C CG  . PRO A 1 394 ? -1.329  27.293  -4.722  1.00 72.14 394 A 1 
ATOM 3215 C CD  . PRO A 1 394 ? -1.798  26.832  -3.349  1.00 75.70 394 A 1 
ATOM 3216 N N   . ILE A 1 395 ? -4.635  24.604  -4.468  1.00 76.47 395 A 1 
ATOM 3217 C CA  . ILE A 1 395 ? -5.567  23.485  -4.670  1.00 74.35 395 A 1 
ATOM 3218 C C   . ILE A 1 395 ? -6.959  23.874  -4.159  1.00 75.71 395 A 1 
ATOM 3219 O O   . ILE A 1 395 ? -7.955  23.615  -4.831  1.00 74.51 395 A 1 
ATOM 3220 C CB  . ILE A 1 395 ? -5.050  22.185  -3.995  1.00 72.38 395 A 1 
ATOM 3221 C CG1 . ILE A 1 395 ? -3.629  21.829  -4.490  1.00 68.54 395 A 1 
ATOM 3222 C CG2 . ILE A 1 395 ? -6.021  21.021  -4.248  1.00 68.32 395 A 1 
ATOM 3223 C CD1 . ILE A 1 395 ? -3.024  20.586  -3.817  1.00 63.57 395 A 1 
ATOM 3224 N N   . PHE A 1 396 ? -7.026  24.569  -3.021  1.00 76.15 396 A 1 
ATOM 3225 C CA  . PHE A 1 396 ? -8.275  25.043  -2.421  1.00 77.42 396 A 1 
ATOM 3226 C C   . PHE A 1 396 ? -8.877  26.287  -3.086  1.00 78.79 396 A 1 
ATOM 3227 O O   . PHE A 1 396 ? -9.947  26.734  -2.662  1.00 77.73 396 A 1 
ATOM 3228 C CB  . PHE A 1 396 ? -8.050  25.302  -0.934  1.00 76.21 396 A 1 
ATOM 3229 C CG  . PHE A 1 396 ? -7.926  24.041  -0.116  1.00 74.72 396 A 1 
ATOM 3230 C CD1 . PHE A 1 396 ? -9.048  23.209  0.055   1.00 71.69 396 A 1 
ATOM 3231 C CD2 . PHE A 1 396 ? -6.713  23.719  0.503   1.00 72.53 396 A 1 
ATOM 3232 C CE1 . PHE A 1 396 ? -8.959  22.063  0.859   1.00 70.07 396 A 1 
ATOM 3233 C CE2 . PHE A 1 396 ? -6.625  22.573  1.307   1.00 69.75 396 A 1 
ATOM 3234 C CZ  . PHE A 1 396 ? -7.750  21.748  1.489   1.00 72.21 396 A 1 
ATOM 3235 N N   . ALA A 1 397 ? -8.235  26.830  -4.123  1.00 78.56 397 A 1 
ATOM 3236 C CA  . ALA A 1 397 ? -8.878  27.791  -5.013  1.00 78.47 397 A 1 
ATOM 3237 C C   . ALA A 1 397 ? -10.044 27.161  -5.803  1.00 79.35 397 A 1 
ATOM 3238 O O   . ALA A 1 397 ? -10.912 27.877  -6.291  1.00 76.92 397 A 1 
ATOM 3239 C CB  . ALA A 1 397 ? -7.817  28.371  -5.951  1.00 77.82 397 A 1 
ATOM 3240 N N   . LYS A 1 398 ? -10.075 25.812  -5.904  1.00 77.62 398 A 1 
ATOM 3241 C CA  . LYS A 1 398 ? -11.175 25.049  -6.497  1.00 77.06 398 A 1 
ATOM 3242 C C   . LYS A 1 398 ? -12.196 24.628  -5.434  1.00 77.65 398 A 1 
ATOM 3243 O O   . LYS A 1 398 ? -11.829 24.426  -4.274  1.00 76.54 398 A 1 
ATOM 3244 C CB  . LYS A 1 398 ? -10.627 23.826  -7.237  1.00 75.54 398 A 1 
ATOM 3245 C CG  . LYS A 1 398 ? -9.698  24.228  -8.385  1.00 70.87 398 A 1 
ATOM 3246 C CD  . LYS A 1 398 ? -9.266  22.987  -9.160  1.00 69.12 398 A 1 
ATOM 3247 C CE  . LYS A 1 398 ? -8.364  23.408  -10.318 1.00 63.08 398 A 1 
ATOM 3248 N NZ  . LYS A 1 398 ? -8.046  22.247  -11.175 1.00 56.79 398 A 1 
ATOM 3249 N N   . PRO A 1 399 ? -13.466 24.409  -5.813  1.00 76.81 399 A 1 
ATOM 3250 C CA  . PRO A 1 399 ? -14.451 23.770  -4.944  1.00 76.40 399 A 1 
ATOM 3251 C C   . PRO A 1 399 ? -13.956 22.414  -4.423  1.00 76.53 399 A 1 
ATOM 3252 O O   . PRO A 1 399 ? -13.331 21.657  -5.167  1.00 74.48 399 A 1 
ATOM 3253 C CB  . PRO A 1 399 ? -15.712 23.608  -5.802  1.00 75.02 399 A 1 
ATOM 3254 C CG  . PRO A 1 399 ? -15.563 24.681  -6.877  1.00 72.34 399 A 1 
ATOM 3255 C CD  . PRO A 1 399 ? -14.058 24.731  -7.102  1.00 76.45 399 A 1 
ATOM 3256 N N   . LEU A 1 400 ? -14.280 22.050  -3.172  1.00 75.73 400 A 1 
ATOM 3257 C CA  . LEU A 1 400 ? -13.873 20.774  -2.554  1.00 74.47 400 A 1 
ATOM 3258 C C   . LEU A 1 400 ? -14.255 19.548  -3.400  1.00 75.42 400 A 1 
ATOM 3259 O O   . LEU A 1 400 ? -13.478 18.602  -3.493  1.00 73.72 400 A 1 
ATOM 3260 C CB  . LEU A 1 400 ? -14.492 20.648  -1.150  1.00 71.84 400 A 1 
ATOM 3261 C CG  . LEU A 1 400 ? -13.919 21.596  -0.085  1.00 66.65 400 A 1 
ATOM 3262 C CD1 . LEU A 1 400 ? -14.705 21.431  1.217   1.00 63.20 400 A 1 
ATOM 3263 C CD2 . LEU A 1 400 ? -12.452 21.308  0.230   1.00 62.15 400 A 1 
ATOM 3264 N N   . ALA A 1 401 ? -15.402 19.602  -4.066  1.00 74.92 401 A 1 
ATOM 3265 C CA  . ALA A 1 401 ? -15.878 18.555  -4.971  1.00 74.98 401 A 1 
ATOM 3266 C C   . ALA A 1 401 ? -14.936 18.290  -6.165  1.00 76.08 401 A 1 
ATOM 3267 O O   . ALA A 1 401 ? -14.890 17.180  -6.688  1.00 74.06 401 A 1 
ATOM 3268 C CB  . ALA A 1 401 ? -17.268 18.979  -5.460  1.00 74.06 401 A 1 
ATOM 3269 N N   . GLU A 1 402 ? -14.150 19.296  -6.588  1.00 74.22 402 A 1 
ATOM 3270 C CA  . GLU A 1 402 ? -13.222 19.180  -7.724  1.00 74.81 402 A 1 
ATOM 3271 C C   . GLU A 1 402 ? -11.806 18.760  -7.308  1.00 75.03 402 A 1 
ATOM 3272 O O   . GLU A 1 402 ? -10.995 18.383  -8.159  1.00 73.55 402 A 1 
ATOM 3273 C CB  . GLU A 1 402 ? -13.175 20.505  -8.492  1.00 74.39 402 A 1 
ATOM 3274 C CG  . GLU A 1 402 ? -14.508 20.842  -9.169  1.00 69.88 402 A 1 
ATOM 3275 C CD  . GLU A 1 402 ? -14.445 22.174  -9.934  1.00 68.69 402 A 1 
ATOM 3276 O OE1 . GLU A 1 402 ? -15.528 22.771  -10.125 1.00 62.39 402 A 1 
ATOM 3277 O OE2 . GLU A 1 402 ? -13.322 22.586  -10.313 1.00 63.28 402 A 1 
ATOM 3278 N N   . ILE A 1 403 ? -11.499 18.790  -6.007  1.00 75.38 403 A 1 
ATOM 3279 C CA  . ILE A 1 403 ? -10.178 18.421  -5.484  1.00 75.46 403 A 1 
ATOM 3280 C C   . ILE A 1 403 ? -9.957  16.914  -5.647  1.00 75.75 403 A 1 
ATOM 3281 O O   . ILE A 1 403 ? -10.783 16.089  -5.249  1.00 74.13 403 A 1 
ATOM 3282 C CB  . ILE A 1 403 ? -9.977  18.913  -4.033  1.00 74.66 403 A 1 
ATOM 3283 C CG1 . ILE A 1 403 ? -10.074 20.457  -3.999  1.00 70.82 403 A 1 
ATOM 3284 C CG2 . ILE A 1 403 ? -8.623  18.437  -3.482  1.00 70.47 403 A 1 
ATOM 3285 C CD1 . ILE A 1 403 ? -9.945  21.073  -2.603  1.00 65.60 403 A 1 
ATOM 3286 N N   . SER A 1 404 ? -8.802  16.563  -6.225  1.00 77.34 404 A 1 
ATOM 3287 C CA  . SER A 1 404 ? -8.364  15.176  -6.370  1.00 75.80 404 A 1 
ATOM 3288 C C   . SER A 1 404 ? -7.666  14.685  -5.103  1.00 75.87 404 A 1 
ATOM 3289 O O   . SER A 1 404 ? -6.668  15.266  -4.676  1.00 73.45 404 A 1 
ATOM 3290 C CB  . SER A 1 404 ? -7.449  15.054  -7.590  1.00 72.36 404 A 1 
ATOM 3291 O OG  . SER A 1 404 ? -6.844  13.783  -7.651  1.00 64.47 404 A 1 
ATOM 3292 N N   . PHE A 1 405 ? -8.156  13.589  -4.516  1.00 75.15 405 A 1 
ATOM 3293 C CA  . PHE A 1 405 ? -7.537  12.960  -3.344  1.00 74.12 405 A 1 
ATOM 3294 C C   . PHE A 1 405 ? -6.180  12.350  -3.669  1.00 74.77 405 A 1 
ATOM 3295 O O   . PHE A 1 405 ? -5.245  12.435  -2.876  1.00 72.20 405 A 1 
ATOM 3296 C CB  . PHE A 1 405 ? -8.452  11.855  -2.799  1.00 71.78 405 A 1 
ATOM 3297 C CG  . PHE A 1 405 ? -9.652  12.276  -1.984  1.00 67.90 405 A 1 
ATOM 3298 C CD1 . PHE A 1 405 ? -10.141 13.585  -1.986  1.00 63.17 405 A 1 
ATOM 3299 C CD2 . PHE A 1 405 ? -10.288 11.298  -1.186  1.00 61.32 405 A 1 
ATOM 3300 C CE1 . PHE A 1 405 ? -11.245 13.932  -1.190  1.00 56.92 405 A 1 
ATOM 3301 C CE2 . PHE A 1 405 ? -11.392 11.644  -0.396  1.00 56.76 405 A 1 
ATOM 3302 C CZ  . PHE A 1 405 ? -11.869 12.961  -0.392  1.00 56.12 405 A 1 
ATOM 3303 N N   . GLY A 1 406 ? -6.047  11.745  -4.848  1.00 73.04 406 A 1 
ATOM 3304 C CA  . GLY A 1 406 ? -4.783  11.175  -5.292  1.00 70.96 406 A 1 
ATOM 3305 C C   . GLY A 1 406 ? -3.724  12.242  -5.528  1.00 72.13 406 A 1 
ATOM 3306 O O   . GLY A 1 406 ? -2.578  12.083  -5.097  1.00 70.47 406 A 1 
ATOM 3307 N N   . TYR A 1 407 ? -4.109  13.359  -6.152  1.00 72.14 407 A 1 
ATOM 3308 C CA  . TYR A 1 407 ? -3.223  14.505  -6.355  1.00 72.21 407 A 1 
ATOM 3309 C C   . TYR A 1 407 ? -2.851  15.177  -5.033  1.00 73.26 407 A 1 
ATOM 3310 O O   . TYR A 1 407 ? -1.704  15.571  -4.831  1.00 72.91 407 A 1 
ATOM 3311 C CB  . TYR A 1 407 ? -3.903  15.498  -7.301  1.00 70.60 407 A 1 
ATOM 3312 C CG  . TYR A 1 407 ? -3.017  16.656  -7.705  1.00 65.39 407 A 1 
ATOM 3313 C CD1 . TYR A 1 407 ? -3.295  17.959  -7.252  1.00 61.01 407 A 1 
ATOM 3314 C CD2 . TYR A 1 407 ? -1.906  16.423  -8.536  1.00 57.70 407 A 1 
ATOM 3315 C CE1 . TYR A 1 407 ? -2.466  19.028  -7.636  1.00 51.90 407 A 1 
ATOM 3316 C CE2 . TYR A 1 407 ? -1.069  17.487  -8.914  1.00 52.68 407 A 1 
ATOM 3317 C CZ  . TYR A 1 407 ? -1.348  18.792  -8.464  1.00 51.38 407 A 1 
ATOM 3318 O OH  . TYR A 1 407 ? -0.533  19.818  -8.820  1.00 51.30 407 A 1 
ATOM 3319 N N   . LEU A 1 408 ? -3.802  15.245  -4.105  1.00 74.03 408 A 1 
ATOM 3320 C CA  . LEU A 1 408 ? -3.574  15.732  -2.755  1.00 73.89 408 A 1 
ATOM 3321 C C   . LEU A 1 408 ? -2.512  14.914  -2.015  1.00 74.48 408 A 1 
ATOM 3322 O O   . LEU A 1 408 ? -1.525  15.474  -1.545  1.00 73.70 408 A 1 
ATOM 3323 C CB  . LEU A 1 408 ? -4.919  15.699  -2.007  1.00 72.74 408 A 1 
ATOM 3324 C CG  . LEU A 1 408 ? -4.782  16.116  -0.551  1.00 66.63 408 A 1 
ATOM 3325 C CD1 . LEU A 1 408 ? -4.332  17.562  -0.518  1.00 63.38 408 A 1 
ATOM 3326 C CD2 . LEU A 1 408 ? -6.124  15.952  0.164   1.00 62.64 408 A 1 
ATOM 3327 N N   . LEU A 1 409 ? -2.685  13.593  -1.943  1.00 72.39 409 A 1 
ATOM 3328 C CA  . LEU A 1 409 ? -1.715  12.705  -1.298  1.00 71.25 409 A 1 
ATOM 3329 C C   . LEU A 1 409 ? -0.340  12.792  -1.960  1.00 71.02 409 A 1 
ATOM 3330 O O   . LEU A 1 409 ? 0.670   12.843  -1.260  1.00 70.27 409 A 1 
ATOM 3331 C CB  . LEU A 1 409 ? -2.220  11.256  -1.339  1.00 70.43 409 A 1 
ATOM 3332 C CG  . LEU A 1 409 ? -3.260  10.898  -0.273  1.00 65.32 409 A 1 
ATOM 3333 C CD1 . LEU A 1 409 ? -3.685  9.445   -0.484  1.00 62.27 409 A 1 
ATOM 3334 C CD2 . LEU A 1 409 ? -2.702  11.010  1.146   1.00 60.33 409 A 1 
ATOM 3335 N N   . LEU A 1 410 ? -0.289  12.871  -3.293  1.00 71.11 410 A 1 
ATOM 3336 C CA  . LEU A 1 410 ? 0.959   13.055  -4.031  1.00 69.55 410 A 1 
ATOM 3337 C C   . LEU A 1 410 ? 1.682   14.330  -3.591  1.00 69.92 410 A 1 
ATOM 3338 O O   . LEU A 1 410 ? 2.885   14.297  -3.338  1.00 68.12 410 A 1 
ATOM 3339 C CB  . LEU A 1 410 ? 0.650   13.082  -5.539  1.00 67.63 410 A 1 
ATOM 3340 C CG  . LEU A 1 410 ? 1.888   13.265  -6.433  1.00 61.55 410 A 1 
ATOM 3341 C CD1 . LEU A 1 410 ? 2.863   12.090  -6.322  1.00 58.56 410 A 1 
ATOM 3342 C CD2 . LEU A 1 410 ? 1.454   13.386  -7.894  1.00 56.48 410 A 1 
ATOM 3343 N N   . ASN A 1 411 ? 0.962   15.446  -3.469  1.00 72.94 411 A 1 
ATOM 3344 C CA  . ASN A 1 411 ? 1.542   16.721  -3.072  1.00 72.43 411 A 1 
ATOM 3345 C C   . ASN A 1 411 ? 1.991   16.737  -1.609  1.00 72.84 411 A 1 
ATOM 3346 O O   . ASN A 1 411 ? 3.080   17.234  -1.316  1.00 71.79 411 A 1 
ATOM 3347 C CB  . ASN A 1 411 ? 0.529   17.826  -3.372  1.00 71.58 411 A 1 
ATOM 3348 C CG  . ASN A 1 411 ? 0.439   18.139  -4.853  1.00 68.52 411 A 1 
ATOM 3349 O OD1 . ASN A 1 411 ? 1.359   17.936  -5.631  1.00 64.42 411 A 1 
ATOM 3350 N ND2 . ASN A 1 411 ? -0.667  18.692  -5.279  1.00 62.85 411 A 1 
ATOM 3351 N N   . LEU A 1 412 ? 1.211   16.137  -0.703  1.00 71.40 412 A 1 
ATOM 3352 C CA  . LEU A 1 412 ? 1.601   15.972  0.700   1.00 69.98 412 A 1 
ATOM 3353 C C   . LEU A 1 412 ? 2.879   15.138  0.819   1.00 69.63 412 A 1 
ATOM 3354 O O   . LEU A 1 412 ? 3.834   15.571  1.462   1.00 68.22 412 A 1 
ATOM 3355 C CB  . LEU A 1 412 ? 0.446   15.331  1.491   1.00 69.36 412 A 1 
ATOM 3356 C CG  . LEU A 1 412 ? -0.747  16.270  1.744   1.00 64.12 412 A 1 
ATOM 3357 C CD1 . LEU A 1 412 ? -1.884  15.471  2.380   1.00 61.94 412 A 1 
ATOM 3358 C CD2 . LEU A 1 412 ? -0.389  17.420  2.681   1.00 59.78 412 A 1 
ATOM 3359 N N   . PHE A 1 413 ? 2.968   13.997  0.130   1.00 70.53 413 A 1 
ATOM 3360 C CA  . PHE A 1 413 ? 4.164   13.159  0.138   1.00 69.29 413 A 1 
ATOM 3361 C C   . PHE A 1 413 ? 5.370   13.842  -0.511  1.00 68.54 413 A 1 
ATOM 3362 O O   . PHE A 1 413 ? 6.482   13.739  0.011   1.00 66.57 413 A 1 
ATOM 3363 C CB  . PHE A 1 413 ? 3.876   11.819  -0.550  1.00 67.64 413 A 1 
ATOM 3364 C CG  . PHE A 1 413 ? 2.888   10.897  0.143   1.00 64.68 413 A 1 
ATOM 3365 C CD1 . PHE A 1 413 ? 2.681   10.938  1.535   1.00 61.52 413 A 1 
ATOM 3366 C CD2 . PHE A 1 413 ? 2.194   9.939   -0.624  1.00 60.10 413 A 1 
ATOM 3367 C CE1 . PHE A 1 413 ? 1.783   10.049  2.151   1.00 57.13 413 A 1 
ATOM 3368 C CE2 . PHE A 1 413 ? 1.301   9.049   -0.008  1.00 57.41 413 A 1 
ATOM 3369 C CZ  . PHE A 1 413 ? 1.091   9.104   1.380   1.00 57.75 413 A 1 
ATOM 3370 N N   . ASN A 1 414 ? 5.177   14.576  -1.611  1.00 68.06 414 A 1 
ATOM 3371 C CA  . ASN A 1 414 ? 6.255   15.332  -2.245  1.00 67.59 414 A 1 
ATOM 3372 C C   . ASN A 1 414 ? 6.776   16.458  -1.349  1.00 68.08 414 A 1 
ATOM 3373 O O   . ASN A 1 414 ? 7.980   16.708  -1.336  1.00 66.60 414 A 1 
ATOM 3374 C CB  . ASN A 1 414 ? 5.762   15.894  -3.585  1.00 65.37 414 A 1 
ATOM 3375 C CG  . ASN A 1 414 ? 5.693   14.849  -4.678  1.00 61.23 414 A 1 
ATOM 3376 O OD1 . ASN A 1 414 ? 6.348   13.818  -4.652  1.00 58.30 414 A 1 
ATOM 3377 N ND2 . ASN A 1 414 ? 4.945   15.114  -5.721  1.00 55.39 414 A 1 
ATOM 3378 N N   . THR A 1 415 ? 5.894   17.115  -0.597  1.00 69.87 415 A 1 
ATOM 3379 C CA  . THR A 1 415 ? 6.279   18.143  0.377   1.00 69.52 415 A 1 
ATOM 3380 C C   . THR A 1 415 ? 7.058   17.515  1.517   1.00 69.96 415 A 1 
ATOM 3381 O O   . THR A 1 415 ? 8.192   17.916  1.765   1.00 67.68 415 A 1 
ATOM 3382 C CB  . THR A 1 415 ? 5.061   18.900  0.915   1.00 68.30 415 A 1 
ATOM 3383 O OG1 . THR A 1 415 ? 4.354   19.419  -0.177  1.00 61.92 415 A 1 
ATOM 3384 C CG2 . THR A 1 415 ? 5.474   20.082  1.791   1.00 62.31 415 A 1 
ATOM 3385 N N   . ALA A 1 416 ? 6.517   16.467  2.132   1.00 69.93 416 A 1 
ATOM 3386 C CA  . ALA A 1 416 ? 7.174   15.771  3.230   1.00 67.49 416 A 1 
ATOM 3387 C C   . ALA A 1 416 ? 8.544   15.178  2.827   1.00 67.91 416 A 1 
ATOM 3388 O O   . ALA A 1 416 ? 9.492   15.217  3.609   1.00 65.59 416 A 1 
ATOM 3389 C CB  . ALA A 1 416 ? 6.185   14.724  3.740   1.00 64.92 416 A 1 
ATOM 3390 N N   . ARG A 1 417 ? 8.709   14.733  1.569   1.00 65.88 417 A 1 
ATOM 3391 C CA  . ARG A 1 417 ? 10.010  14.290  1.032   1.00 64.47 417 A 1 
ATOM 3392 C C   . ARG A 1 417 ? 11.081  15.376  1.015   1.00 65.29 417 A 1 
ATOM 3393 O O   . ARG A 1 417 ? 12.251  15.034  1.162   1.00 63.63 417 A 1 
ATOM 3394 C CB  . ARG A 1 417 ? 9.849   13.756  -0.393  1.00 61.39 417 A 1 
ATOM 3395 C CG  . ARG A 1 417 ? 9.487   12.273  -0.404  1.00 56.03 417 A 1 
ATOM 3396 C CD  . ARG A 1 417 ? 9.361   11.840  -1.861  1.00 53.76 417 A 1 
ATOM 3397 N NE  . ARG A 1 417 ? 9.277   10.372  -1.999  1.00 49.23 417 A 1 
ATOM 3398 C CZ  . ARG A 1 417 ? 9.163   9.752   -3.161  1.00 44.59 417 A 1 
ATOM 3399 N NH1 . ARG A 1 417 ? 9.048   10.408  -4.269  1.00 41.97 417 A 1 
ATOM 3400 N NH2 . ARG A 1 417 ? 9.176   8.456   -3.253  1.00 41.50 417 A 1 
ATOM 3401 N N   . ARG A 1 418 ? 10.722  16.651  0.836   1.00 68.19 418 A 1 
ATOM 3402 C CA  . ARG A 1 418 ? 11.684  17.765  0.933   1.00 67.93 418 A 1 
ATOM 3403 C C   . ARG A 1 418 ? 12.240  17.909  2.347   1.00 68.53 418 A 1 
ATOM 3404 O O   . ARG A 1 418 ? 13.344  18.412  2.508   1.00 66.51 418 A 1 
ATOM 3405 C CB  . ARG A 1 418 ? 11.042  19.088  0.485   1.00 66.54 418 A 1 
ATOM 3406 C CG  . ARG A 1 418 ? 10.632  19.078  -0.991  1.00 61.63 418 A 1 
ATOM 3407 C CD  . ARG A 1 418 ? 9.934   20.396  -1.332  1.00 60.29 418 A 1 
ATOM 3408 N NE  . ARG A 1 418 ? 9.518   20.439  -2.746  1.00 53.89 418 A 1 
ATOM 3409 C CZ  . ARG A 1 418 ? 8.988   21.484  -3.365  1.00 49.06 418 A 1 
ATOM 3410 N NH1 . ARG A 1 418 ? 8.773   22.618  -2.753  1.00 45.34 418 A 1 
ATOM 3411 N NH2 . ARG A 1 418 ? 8.665   21.406  -4.625  1.00 43.43 418 A 1 
ATOM 3412 N N   . PHE A 1 419 ? 11.511  17.393  3.322   1.00 69.88 419 A 1 
ATOM 3413 C CA  . PHE A 1 419 ? 11.890  17.308  4.731   1.00 70.36 419 A 1 
ATOM 3414 C C   . PHE A 1 419 ? 12.381  15.893  5.110   1.00 71.19 419 A 1 
ATOM 3415 O O   . PHE A 1 419 ? 12.239  15.464  6.244   1.00 68.34 419 A 1 
ATOM 3416 C CB  . PHE A 1 419 ? 10.718  17.808  5.580   1.00 70.78 419 A 1 
ATOM 3417 C CG  . PHE A 1 419 ? 10.372  19.266  5.334   1.00 71.66 419 A 1 
ATOM 3418 C CD1 . PHE A 1 419 ? 10.970  20.272  6.118   1.00 67.18 419 A 1 
ATOM 3419 C CD2 . PHE A 1 419 ? 9.469   19.626  4.321   1.00 69.15 419 A 1 
ATOM 3420 C CE1 . PHE A 1 419 ? 10.654  21.624  5.900   1.00 65.50 419 A 1 
ATOM 3421 C CE2 . PHE A 1 419 ? 9.157   20.981  4.096   1.00 65.77 419 A 1 
ATOM 3422 C CZ  . PHE A 1 419 ? 9.746   21.978  4.889   1.00 69.33 419 A 1 
ATOM 3423 N N   . ASN A 1 420 ? 12.954  15.153  4.153   1.00 68.86 420 A 1 
ATOM 3424 C CA  . ASN A 1 420 ? 13.536  13.818  4.352   1.00 68.70 420 A 1 
ATOM 3425 C C   . ASN A 1 420 ? 12.567  12.741  4.889   1.00 69.37 420 A 1 
ATOM 3426 O O   . ASN A 1 420 ? 12.995  11.798  5.546   1.00 66.49 420 A 1 
ATOM 3427 C CB  . ASN A 1 420 ? 14.835  13.926  5.173   1.00 66.10 420 A 1 
ATOM 3428 C CG  . ASN A 1 420 ? 15.888  14.782  4.507   1.00 61.10 420 A 1 
ATOM 3429 O OD1 . ASN A 1 420 ? 16.191  14.633  3.333   1.00 56.39 420 A 1 
ATOM 3430 N ND2 . ASN A 1 420 ? 16.492  15.686  5.235   1.00 54.18 420 A 1 
ATOM 3431 N N   . MET A 1 421 ? 11.282  12.838  4.563   1.00 68.26 421 A 1 
ATOM 3432 C CA  . MET A 1 421 ? 10.277  11.829  4.920   1.00 68.14 421 A 1 
ATOM 3433 C C   . MET A 1 421 ? 10.614  10.436  4.361   1.00 68.91 421 A 1 
ATOM 3434 O O   . MET A 1 421 ? 10.842  10.266  3.157   1.00 66.64 421 A 1 
ATOM 3435 C CB  . MET A 1 421 ? 8.909   12.276  4.400   1.00 65.83 421 A 1 
ATOM 3436 C CG  . MET A 1 421 ? 7.754   11.356  4.801   1.00 59.94 421 A 1 
ATOM 3437 S SD  . MET A 1 421 ? 6.221   11.770  3.933   1.00 57.85 421 A 1 
ATOM 3438 C CE  . MET A 1 421 ? 5.050   10.683  4.774   1.00 52.13 421 A 1 
ATOM 3439 N N   . GLU A 1 422 ? 10.531  9.416   5.218   1.00 64.94 422 A 1 
ATOM 3440 C CA  . GLU A 1 422 ? 10.571  8.008   4.814   1.00 64.68 422 A 1 
ATOM 3441 C C   . GLU A 1 422 ? 9.169   7.513   4.423   1.00 65.14 422 A 1 
ATOM 3442 O O   . GLU A 1 422 ? 8.267   7.397   5.248   1.00 62.09 422 A 1 
ATOM 3443 C CB  . GLU A 1 422 ? 11.181  7.129   5.915   1.00 61.32 422 A 1 
ATOM 3444 C CG  . GLU A 1 422 ? 12.672  7.426   6.146   1.00 54.69 422 A 1 
ATOM 3445 C CD  . GLU A 1 422 ? 13.389  6.365   6.994   1.00 51.36 422 A 1 
ATOM 3446 O OE1 . GLU A 1 422 ? 14.636  6.443   7.070   1.00 47.45 422 A 1 
ATOM 3447 O OE2 . GLU A 1 422 ? 12.722  5.424   7.476   1.00 46.21 422 A 1 
ATOM 3448 N N   . ILE A 1 423 ? 8.969   7.206   3.140   1.00 65.02 423 A 1 
ATOM 3449 C CA  . ILE A 1 423 ? 7.673   6.708   2.647   1.00 64.49 423 A 1 
ATOM 3450 C C   . ILE A 1 423 ? 7.634   5.185   2.731   1.00 65.77 423 A 1 
ATOM 3451 O O   . ILE A 1 423 ? 8.414   4.493   2.075   1.00 62.24 423 A 1 
ATOM 3452 C CB  . ILE A 1 423 ? 7.352   7.220   1.227   1.00 61.06 423 A 1 
ATOM 3453 C CG1 . ILE A 1 423 ? 7.324   8.763   1.241   1.00 55.76 423 A 1 
ATOM 3454 C CG2 . ILE A 1 423 ? 5.999   6.654   0.742   1.00 55.28 423 A 1 
ATOM 3455 C CD1 . ILE A 1 423 ? 6.931   9.395   -0.093  1.00 51.74 423 A 1 
ATOM 3456 N N   . GLN A 1 424 ? 6.663   4.662   3.479   1.00 64.93 424 A 1 
ATOM 3457 C CA  . GLN A 1 424 ? 6.416   3.228   3.545   1.00 65.48 424 A 1 
ATOM 3458 C C   . GLN A 1 424 ? 5.799   2.700   2.233   1.00 67.07 424 A 1 
ATOM 3459 O O   . GLN A 1 424 ? 4.865   3.316   1.711   1.00 64.99 424 A 1 
ATOM 3460 C CB  . GLN A 1 424 ? 5.507   2.893   4.730   1.00 62.52 424 A 1 
ATOM 3461 C CG  . GLN A 1 424 ? 6.094   3.282   6.096   1.00 58.17 424 A 1 
ATOM 3462 C CD  . GLN A 1 424 ? 5.237   2.745   7.238   1.00 54.18 424 A 1 
ATOM 3463 O OE1 . GLN A 1 424 ? 4.513   1.770   7.097   1.00 50.85 424 A 1 
ATOM 3464 N NE2 . GLN A 1 424 ? 5.282   3.344   8.404   1.00 47.21 424 A 1 
ATOM 3465 N N   . PRO A 1 425 ? 6.215   1.519   1.723   1.00 66.51 425 A 1 
ATOM 3466 C CA  . PRO A 1 425 ? 5.675   0.930   0.487   1.00 67.14 425 A 1 
ATOM 3467 C C   . PRO A 1 425 ? 4.144   0.780   0.470   1.00 69.39 425 A 1 
ATOM 3468 O O   . PRO A 1 425 ? 3.496   0.975   -0.555  1.00 67.97 425 A 1 
ATOM 3469 C CB  . PRO A 1 425 ? 6.352   -0.436  0.368   1.00 64.83 425 A 1 
ATOM 3470 C CG  . PRO A 1 425 ? 7.694   -0.238  1.070   1.00 62.54 425 A 1 
ATOM 3471 C CD  . PRO A 1 425 ? 7.343   0.719   2.206   1.00 65.49 425 A 1 
ATOM 3472 N N   . GLN A 1 426 ? 3.544   0.480   1.628   1.00 66.51 426 A 1 
ATOM 3473 C CA  . GLN A 1 426 ? 2.093   0.312   1.770   1.00 69.08 426 A 1 
ATOM 3474 C C   . GLN A 1 426 ? 1.304   1.604   1.499   1.00 72.29 426 A 1 
ATOM 3475 O O   . GLN A 1 426 ? 0.184   1.546   0.991   1.00 72.15 426 A 1 
ATOM 3476 C CB  . GLN A 1 426 ? 1.784   -0.212  3.176   1.00 67.70 426 A 1 
ATOM 3477 C CG  . GLN A 1 426 ? 2.348   -1.626  3.387   1.00 63.74 426 A 1 
ATOM 3478 C CD  . GLN A 1 426 ? 2.053   -2.171  4.777   1.00 60.81 426 A 1 
ATOM 3479 O OE1 . GLN A 1 426 ? 1.630   -1.480  5.678   1.00 56.98 426 A 1 
ATOM 3480 N NE2 . GLN A 1 426 ? 2.267   -3.445  5.011   1.00 52.05 426 A 1 
ATOM 3481 N N   . LEU A 1 427 ? 1.886   2.765   1.781   1.00 71.10 427 A 1 
ATOM 3482 C CA  . LEU A 1 427 ? 1.275   4.060   1.472   1.00 71.71 427 A 1 
ATOM 3483 C C   . LEU A 1 427 ? 1.285   4.353   -0.027  1.00 72.95 427 A 1 
ATOM 3484 O O   . LEU A 1 427 ? 0.337   4.940   -0.541  1.00 72.47 427 A 1 
ATOM 3485 C CB  . LEU A 1 427 ? 2.014   5.175   2.222   1.00 70.43 427 A 1 
ATOM 3486 C CG  . LEU A 1 427 ? 1.905   5.076   3.744   1.00 66.27 427 A 1 
ATOM 3487 C CD1 . LEU A 1 427 ? 2.838   6.113   4.351   1.00 63.16 427 A 1 
ATOM 3488 C CD2 . LEU A 1 427 ? 0.481   5.333   4.231   1.00 61.71 427 A 1 
ATOM 3489 N N   . VAL A 1 428 ? 2.308   3.887   -0.745  1.00 71.88 428 A 1 
ATOM 3490 C CA  . VAL A 1 428 ? 2.364   3.981   -2.211  1.00 71.99 428 A 1 
ATOM 3491 C C   . VAL A 1 428 ? 1.269   3.116   -2.838  1.00 73.89 428 A 1 
ATOM 3492 O O   . VAL A 1 428 ? 0.575   3.572   -3.746  1.00 72.87 428 A 1 
ATOM 3493 C CB  . VAL A 1 428 ? 3.756   3.591   -2.744  1.00 69.39 428 A 1 
ATOM 3494 C CG1 . VAL A 1 428 ? 3.840   3.756   -4.267  1.00 63.74 428 A 1 
ATOM 3495 C CG2 . VAL A 1 428 ? 4.857   4.459   -2.119  1.00 62.71 428 A 1 
ATOM 3496 N N   . LEU A 1 429 ? 1.043   1.901   -2.317  1.00 71.03 429 A 1 
ATOM 3497 C CA  . LEU A 1 429 ? -0.070  1.041   -2.741  1.00 73.60 429 A 1 
ATOM 3498 C C   . LEU A 1 429 ? -1.433  1.684   -2.459  1.00 75.47 429 A 1 
ATOM 3499 O O   . LEU A 1 429 ? -2.322  1.656   -3.311  1.00 76.05 429 A 1 
ATOM 3500 C CB  . LEU A 1 429 ? 0.011   -0.326  -2.031  1.00 72.50 429 A 1 
ATOM 3501 C CG  . LEU A 1 429 ? 1.199   -1.210  -2.439  1.00 67.99 429 A 1 
ATOM 3502 C CD1 . LEU A 1 429 ? 1.179   -2.487  -1.601  1.00 64.70 429 A 1 
ATOM 3503 C CD2 . LEU A 1 429 ? 1.146   -1.604  -3.916  1.00 63.61 429 A 1 
ATOM 3504 N N   . LEU A 1 430 ? -1.593  2.300   -1.292  1.00 75.72 430 A 1 
ATOM 3505 C CA  . LEU A 1 430 ? -2.807  3.030   -0.931  1.00 76.83 430 A 1 
ATOM 3506 C C   . LEU A 1 430 ? -3.063  4.203   -1.882  1.00 77.38 430 A 1 
ATOM 3507 O O   . LEU A 1 430 ? -4.170  4.342   -2.401  1.00 77.12 430 A 1 
ATOM 3508 C CB  . LEU A 1 430 ? -2.690  3.481   0.529   1.00 77.11 430 A 1 
ATOM 3509 C CG  . LEU A 1 430 ? -3.968  4.188   1.013   1.00 73.56 430 A 1 
ATOM 3510 C CD1 . LEU A 1 430 ? -4.481  3.532   2.278   1.00 69.35 430 A 1 
ATOM 3511 C CD2 . LEU A 1 430 ? -3.703  5.666   1.314   1.00 68.89 430 A 1 
ATOM 3512 N N   . GLN A 1 431 ? -2.041  5.008   -2.165  1.00 77.24 431 A 1 
ATOM 3513 C CA  . GLN A 1 431 ? -2.124  6.120   -3.108  1.00 75.71 431 A 1 
ATOM 3514 C C   . GLN A 1 431 ? -2.519  5.647   -4.511  1.00 75.80 431 A 1 
ATOM 3515 O O   . GLN A 1 431 ? -3.411  6.232   -5.129  1.00 75.07 431 A 1 
ATOM 3516 C CB  . GLN A 1 431 ? -0.771  6.842   -3.137  1.00 73.42 431 A 1 
ATOM 3517 C CG  . GLN A 1 431 ? -0.812  8.100   -4.012  1.00 64.84 431 A 1 
ATOM 3518 C CD  . GLN A 1 431 ? 0.563   8.697   -4.264  1.00 63.44 431 A 1 
ATOM 3519 O OE1 . GLN A 1 431 ? 1.597   8.244   -3.809  1.00 57.35 431 A 1 
ATOM 3520 N NE2 . GLN A 1 431 ? 0.622   9.738   -5.061  1.00 53.79 431 A 1 
ATOM 3521 N N   . LYS A 1 432 ? -1.894  4.567   -5.007  1.00 77.33 432 A 1 
ATOM 3522 C CA  . LYS A 1 432 ? -2.238  3.935   -6.291  1.00 76.41 432 A 1 
ATOM 3523 C C   . LYS A 1 432 ? -3.719  3.563   -6.341  1.00 77.65 432 A 1 
ATOM 3524 O O   . LYS A 1 432 ? -4.418  3.924   -7.283  1.00 76.68 432 A 1 
ATOM 3525 C CB  . LYS A 1 432 ? -1.354  2.687   -6.490  1.00 73.55 432 A 1 
ATOM 3526 C CG  . LYS A 1 432 ? -1.723  1.898   -7.755  1.00 66.11 432 A 1 
ATOM 3527 C CD  . LYS A 1 432 ? -1.001  0.547   -7.856  1.00 64.39 432 A 1 
ATOM 3528 C CE  . LYS A 1 432 ? -1.495  -0.207  -9.101  1.00 57.53 432 A 1 
ATOM 3529 N NZ  . LYS A 1 432 ? -1.102  -1.648  -9.135  1.00 52.88 432 A 1 
ATOM 3530 N N   . THR A 1 433 ? -4.183  2.853   -5.316  1.00 79.84 433 A 1 
ATOM 3531 C CA  . THR A 1 433 ? -5.567  2.366   -5.246  1.00 80.73 433 A 1 
ATOM 3532 C C   . THR A 1 433 ? -6.555  3.529   -5.199  1.00 81.30 433 A 1 
ATOM 3533 O O   . THR A 1 433 ? -7.560  3.516   -5.907  1.00 81.33 433 A 1 
ATOM 3534 C CB  . THR A 1 433 ? -5.757  1.454   -4.029  1.00 81.05 433 A 1 
ATOM 3535 O OG1 . THR A 1 433 ? -4.763  0.461   -4.013  1.00 75.30 433 A 1 
ATOM 3536 C CG2 . THR A 1 433 ? -7.103  0.736   -4.059  1.00 75.25 433 A 1 
ATOM 3537 N N   . LEU A 1 434 ? -6.244  4.571   -4.435  1.00 80.55 434 A 1 
ATOM 3538 C CA  . LEU A 1 434 ? -7.066  5.778   -4.358  1.00 80.39 434 A 1 
ATOM 3539 C C   . LEU A 1 434 ? -7.143  6.509   -5.704  1.00 79.57 434 A 1 
ATOM 3540 O O   . LEU A 1 434 ? -8.232  6.910   -6.099  1.00 78.86 434 A 1 
ATOM 3541 C CB  . LEU A 1 434 ? -6.519  6.684   -3.246  1.00 80.29 434 A 1 
ATOM 3542 C CG  . LEU A 1 434 ? -7.376  7.939   -2.990  1.00 76.52 434 A 1 
ATOM 3543 C CD1 . LEU A 1 434 ? -8.798  7.600   -2.544  1.00 72.14 434 A 1 
ATOM 3544 C CD2 . LEU A 1 434 ? -6.726  8.766   -1.886  1.00 71.87 434 A 1 
ATOM 3545 N N   . LEU A 1 435 ? -6.029  6.629   -6.435  1.00 79.89 435 A 1 
ATOM 3546 C CA  . LEU A 1 435 ? -6.006  7.223   -7.781  1.00 77.82 435 A 1 
ATOM 3547 C C   . LEU A 1 435 ? -6.894  6.455   -8.763  1.00 77.77 435 A 1 
ATOM 3548 O O   . LEU A 1 435 ? -7.612  7.078   -9.542  1.00 76.39 435 A 1 
ATOM 3549 C CB  . LEU A 1 435 ? -4.560  7.267   -8.313  1.00 75.59 435 A 1 
ATOM 3550 C CG  . LEU A 1 435 ? -3.712  8.428   -7.770  1.00 69.70 435 A 1 
ATOM 3551 C CD1 . LEU A 1 435 ? -2.240  8.210   -8.106  1.00 65.88 435 A 1 
ATOM 3552 C CD2 . LEU A 1 435 ? -4.138  9.761   -8.394  1.00 63.92 435 A 1 
ATOM 3553 N N   . TYR A 1 436 ? -6.883  5.113   -8.718  1.00 80.44 436 A 1 
ATOM 3554 C CA  . TYR A 1 436 ? -7.760  4.307   -9.565  1.00 80.12 436 A 1 
ATOM 3555 C C   . TYR A 1 436 ? -9.233  4.517   -9.229  1.00 81.24 436 A 1 
ATOM 3556 O O   . TYR A 1 436 ? -10.037 4.748   -10.130 1.00 80.71 436 A 1 
ATOM 3557 C CB  . TYR A 1 436 ? -7.407  2.819   -9.448  1.00 78.01 436 A 1 
ATOM 3558 C CG  . TYR A 1 436 ? -6.105  2.401   -10.100 1.00 73.92 436 A 1 
ATOM 3559 C CD1 . TYR A 1 436 ? -5.746  2.899   -11.371 1.00 70.09 436 A 1 
ATOM 3560 C CD2 . TYR A 1 436 ? -5.292  1.441   -9.474  1.00 67.25 436 A 1 
ATOM 3561 C CE1 . TYR A 1 436 ? -4.577  2.448   -12.008 1.00 63.45 436 A 1 
ATOM 3562 C CE2 . TYR A 1 436 ? -4.123  0.984   -10.110 1.00 63.90 436 A 1 
ATOM 3563 C CZ  . TYR A 1 436 ? -3.765  1.482   -11.381 1.00 63.30 436 A 1 
ATOM 3564 O OH  . TYR A 1 436 ? -2.646  1.029   -12.005 1.00 60.94 436 A 1 
ATOM 3565 N N   . ILE A 1 437 ? -9.585  4.481   -7.949  1.00 82.41 437 A 1 
ATOM 3566 C CA  . ILE A 1 437 ? -10.969 4.637   -7.501  1.00 83.16 437 A 1 
ATOM 3567 C C   . ILE A 1 437 ? -11.488 6.035   -7.793  1.00 83.29 437 A 1 
ATOM 3568 O O   . ILE A 1 437 ? -12.616 6.185   -8.245  1.00 82.62 437 A 1 
ATOM 3569 C CB  . ILE A 1 437 ? -11.063 4.284   -6.007  1.00 83.51 437 A 1 
ATOM 3570 C CG1 . ILE A 1 437 ? -10.878 2.753   -5.910  1.00 78.85 437 A 1 
ATOM 3571 C CG2 . ILE A 1 437 ? -12.398 4.727   -5.371  1.00 78.48 437 A 1 
ATOM 3572 C CD1 . ILE A 1 437 ? -10.690 2.265   -4.493  1.00 70.29 437 A 1 
ATOM 3573 N N   . GLU A 1 438 ? -10.665 7.047   -7.577  1.00 82.70 438 A 1 
ATOM 3574 C CA  . GLU A 1 438 ? -11.012 8.419   -7.904  1.00 82.12 438 A 1 
ATOM 3575 C C   . GLU A 1 438 ? -11.204 8.616   -9.410  1.00 81.79 438 A 1 
ATOM 3576 O O   . GLU A 1 438 ? -12.219 9.172   -9.830  1.00 80.15 438 A 1 
ATOM 3577 C CB  . GLU A 1 438 ? -9.915  9.343   -7.373  1.00 80.43 438 A 1 
ATOM 3578 C CG  . GLU A 1 438 ? -10.263 10.788  -7.713  1.00 76.31 438 A 1 
ATOM 3579 C CD  . GLU A 1 438 ? -9.243  11.791  -7.223  1.00 75.63 438 A 1 
ATOM 3580 O OE1 . GLU A 1 438 ? -9.373  12.941  -7.682  1.00 68.06 438 A 1 
ATOM 3581 O OE2 . GLU A 1 438 ? -8.355  11.489  -6.408  1.00 69.01 438 A 1 
ATOM 3582 N N   . GLY A 1 439 ? -10.241 8.153   -10.222 1.00 80.61 439 A 1 
ATOM 3583 C CA  . GLY A 1 439 ? -10.324 8.244   -11.677 1.00 78.52 439 A 1 
ATOM 3584 C C   . GLY A 1 439 ? -11.568 7.540   -12.211 1.00 79.79 439 A 1 
ATOM 3585 O O   . GLY A 1 439 ? -12.333 8.130   -12.974 1.00 77.89 439 A 1 
ATOM 3586 N N   . LEU A 1 440 ? -11.823 6.327   -11.727 1.00 81.03 440 A 1 
ATOM 3587 C CA  . LEU A 1 440 ? -13.018 5.566   -12.059 1.00 82.36 440 A 1 
ATOM 3588 C C   . LEU A 1 440 ? -14.296 6.278   -11.597 1.00 83.47 440 A 1 
ATOM 3589 O O   . LEU A 1 440 ? -15.219 6.445   -12.385 1.00 82.72 440 A 1 
ATOM 3590 C CB  . LEU A 1 440 ? -12.889 4.179   -11.414 1.00 82.58 440 A 1 
ATOM 3591 C CG  . LEU A 1 440 ? -14.102 3.274   -11.658 1.00 78.87 440 A 1 
ATOM 3592 C CD1 . LEU A 1 440 ? -14.271 2.962   -13.142 1.00 73.77 440 A 1 
ATOM 3593 C CD2 . LEU A 1 440 ? -13.921 1.985   -10.857 1.00 73.44 440 A 1 
ATOM 3594 N N   . GLY A 1 441 ? -14.354 6.740   -10.345 1.00 84.62 441 A 1 
ATOM 3595 C CA  . GLY A 1 441 ? -15.524 7.416   -9.792  1.00 84.61 441 A 1 
ATOM 3596 C C   . GLY A 1 441 ? -15.903 8.667   -10.580 1.00 85.46 441 A 1 
ATOM 3597 O O   . GLY A 1 441 ? -17.078 8.873   -10.876 1.00 84.67 441 A 1 
ATOM 3598 N N   . ARG A 1 442 ? -14.917 9.460   -11.000 1.00 83.89 442 A 1 
ATOM 3599 C CA  . ARG A 1 442 ? -15.141 10.652  -11.836 1.00 82.84 442 A 1 
ATOM 3600 C C   . ARG A 1 442 ? -15.537 10.306  -13.274 1.00 82.81 442 A 1 
ATOM 3601 O O   . ARG A 1 442 ? -16.282 11.071  -13.877 1.00 80.28 442 A 1 
ATOM 3602 C CB  . ARG A 1 442 ? -13.894 11.549  -11.826 1.00 81.34 442 A 1 
ATOM 3603 C CG  . ARG A 1 442 ? -13.667 12.227  -10.468 1.00 78.05 442 A 1 
ATOM 3604 C CD  . ARG A 1 442 ? -12.448 13.148  -10.543 1.00 74.77 442 A 1 
ATOM 3605 N NE  . ARG A 1 442 ? -12.137 13.797  -9.256  1.00 70.09 442 A 1 
ATOM 3606 C CZ  . ARG A 1 442 ? -12.698 14.879  -8.734  1.00 64.00 442 A 1 
ATOM 3607 N NH1 . ARG A 1 442 ? -13.664 15.531  -9.310  1.00 58.73 442 A 1 
ATOM 3608 N NH2 . ARG A 1 442 ? -12.274 15.326  -7.591  1.00 58.91 442 A 1 
ATOM 3609 N N   . GLN A 1 443 ? -15.078 9.173   -13.820 1.00 83.80 443 A 1 
ATOM 3610 C CA  . GLN A 1 443 ? -15.540 8.684   -15.123 1.00 82.80 443 A 1 
ATOM 3611 C C   . GLN A 1 443 ? -17.004 8.231   -15.067 1.00 84.91 443 A 1 
ATOM 3612 O O   . GLN A 1 443 ? -17.781 8.581   -15.950 1.00 83.19 443 A 1 
ATOM 3613 C CB  . GLN A 1 443 ? -14.652 7.528   -15.605 1.00 80.17 443 A 1 
ATOM 3614 C CG  . GLN A 1 443 ? -13.290 8.011   -16.118 1.00 71.66 443 A 1 
ATOM 3615 C CD  . GLN A 1 443 ? -12.357 6.858   -16.483 1.00 68.53 443 A 1 
ATOM 3616 O OE1 . GLN A 1 443 ? -12.641 5.680   -16.338 1.00 62.61 443 A 1 
ATOM 3617 N NE2 . GLN A 1 443 ? -11.180 7.153   -16.989 1.00 58.28 443 A 1 
ATOM 3618 N N   . LEU A 1 444 ? -17.382 7.503   -14.016 1.00 84.61 444 A 1 
ATOM 3619 C CA  . LEU A 1 444 ? -18.752 7.024   -13.807 1.00 86.16 444 A 1 
ATOM 3620 C C   . LEU A 1 444 ? -19.728 8.170   -13.510 1.00 87.61 444 A 1 
ATOM 3621 O O   . LEU A 1 444 ? -20.850 8.176   -14.002 1.00 87.05 444 A 1 
ATOM 3622 C CB  . LEU A 1 444 ? -18.757 6.032   -12.634 1.00 87.48 444 A 1 
ATOM 3623 C CG  . LEU A 1 444 ? -18.022 4.708   -12.888 1.00 86.32 444 A 1 
ATOM 3624 C CD1 . LEU A 1 444 ? -17.924 3.939   -11.572 1.00 81.55 444 A 1 
ATOM 3625 C CD2 . LEU A 1 444 ? -18.739 3.831   -13.908 1.00 83.13 444 A 1 
ATOM 3626 N N   . TYR A 1 445 ? -19.306 9.136   -12.696 1.00 87.58 445 A 1 
ATOM 3627 C CA  . TYR A 1 445 ? -20.122 10.277  -12.312 1.00 87.59 445 A 1 
ATOM 3628 C C   . TYR A 1 445 ? -19.266 11.545  -12.167 1.00 87.08 445 A 1 
ATOM 3629 O O   . TYR A 1 445 ? -18.673 11.779  -11.109 1.00 85.89 445 A 1 
ATOM 3630 C CB  . TYR A 1 445 ? -20.892 9.935   -11.032 1.00 87.82 445 A 1 
ATOM 3631 C CG  . TYR A 1 445 ? -21.916 10.980  -10.654 1.00 86.78 445 A 1 
ATOM 3632 C CD1 . TYR A 1 445 ? -21.754 11.746  -9.483  1.00 82.01 445 A 1 
ATOM 3633 C CD2 . TYR A 1 445 ? -23.032 11.193  -11.482 1.00 81.75 445 A 1 
ATOM 3634 C CE1 . TYR A 1 445 ? -22.711 12.713  -9.139  1.00 80.03 445 A 1 
ATOM 3635 C CE2 . TYR A 1 445 ? -23.989 12.168  -11.149 1.00 79.63 445 A 1 
ATOM 3636 C CZ  . TYR A 1 445 ? -23.832 12.928  -9.971  1.00 83.25 445 A 1 
ATOM 3637 O OH  . TYR A 1 445 ? -24.752 13.871  -9.640  1.00 81.37 445 A 1 
ATOM 3638 N N   . PRO A 1 446 ? -19.209 12.407  -13.200 1.00 86.05 446 A 1 
ATOM 3639 C CA  . PRO A 1 446 ? -18.335 13.588  -13.205 1.00 84.22 446 A 1 
ATOM 3640 C C   . PRO A 1 446 ? -18.573 14.573  -12.054 1.00 83.73 446 A 1 
ATOM 3641 O O   . PRO A 1 446 ? -17.649 15.276  -11.649 1.00 81.80 446 A 1 
ATOM 3642 C CB  . PRO A 1 446 ? -18.574 14.256  -14.563 1.00 83.26 446 A 1 
ATOM 3643 C CG  . PRO A 1 446 ? -18.951 13.088  -15.470 1.00 81.31 446 A 1 
ATOM 3644 C CD  . PRO A 1 446 ? -19.755 12.182  -14.538 1.00 84.27 446 A 1 
ATOM 3645 N N   . LYS A 1 447 ? -19.789 14.611  -11.505 1.00 86.58 447 A 1 
ATOM 3646 C CA  . LYS A 1 447 ? -20.173 15.463  -10.365 1.00 85.93 447 A 1 
ATOM 3647 C C   . LYS A 1 447 ? -19.955 14.788  -9.002  1.00 86.07 447 A 1 
ATOM 3648 O O   . LYS A 1 447 ? -20.537 15.233  -8.012  1.00 83.80 447 A 1 
ATOM 3649 C CB  . LYS A 1 447 ? -21.626 15.946  -10.522 1.00 85.14 447 A 1 
ATOM 3650 C CG  . LYS A 1 447 ? -21.880 16.738  -11.811 1.00 80.81 447 A 1 
ATOM 3651 C CD  . LYS A 1 447 ? -23.337 17.220  -11.850 1.00 76.31 447 A 1 
ATOM 3652 C CE  . LYS A 1 447 ? -23.598 17.992  -13.150 1.00 70.03 447 A 1 
ATOM 3653 N NZ  . LYS A 1 447 ? -25.005 18.452  -13.241 1.00 60.86 447 A 1 
ATOM 3654 N N   . LEU A 1 448 ? -19.176 13.701  -8.938  1.00 85.75 448 A 1 
ATOM 3655 C CA  . LEU A 1 448 ? -18.876 13.001  -7.690  1.00 85.37 448 A 1 
ATOM 3656 C C   . LEU A 1 448 ? -18.125 13.921  -6.720  1.00 84.92 448 A 1 
ATOM 3657 O O   . LEU A 1 448 ? -16.983 14.313  -6.978  1.00 83.43 448 A 1 
ATOM 3658 C CB  . LEU A 1 448 ? -18.058 11.735  -7.998  1.00 85.86 448 A 1 
ATOM 3659 C CG  . LEU A 1 448 ? -17.662 10.919  -6.750  1.00 85.65 448 A 1 
ATOM 3660 C CD1 . LEU A 1 448 ? -18.878 10.323  -6.043  1.00 80.01 448 A 1 
ATOM 3661 C CD2 . LEU A 1 448 ? -16.733 9.776   -7.157  1.00 80.47 448 A 1 
ATOM 3662 N N   . ASP A 1 449 ? -18.747 14.193  -5.571  1.00 85.35 449 A 1 
ATOM 3663 C CA  . ASP A 1 449 ? -18.094 14.846  -4.443  1.00 84.63 449 A 1 
ATOM 3664 C C   . ASP A 1 449 ? -17.440 13.784  -3.551  1.00 84.89 449 A 1 
ATOM 3665 O O   . ASP A 1 449 ? -18.077 13.135  -2.715  1.00 83.58 449 A 1 
ATOM 3666 C CB  . ASP A 1 449 ? -19.086 15.746  -3.695  1.00 82.70 449 A 1 
ATOM 3667 C CG  . ASP A 1 449 ? -18.397 16.620  -2.643  1.00 81.19 449 A 1 
ATOM 3668 O OD1 . ASP A 1 449 ? -17.317 16.225  -2.138  1.00 77.56 449 A 1 
ATOM 3669 O OD2 . ASP A 1 449 ? -18.955 17.690  -2.326  1.00 75.93 449 A 1 
ATOM 3670 N N   . LEU A 1 450 ? -16.133 13.593  -3.760  1.00 83.05 450 A 1 
ATOM 3671 C CA  . LEU A 1 450 ? -15.332 12.626  -3.014  1.00 81.98 450 A 1 
ATOM 3672 C C   . LEU A 1 450 ? -15.279 12.962  -1.527  1.00 82.58 450 A 1 
ATOM 3673 O O   . LEU A 1 450 ? -15.320 12.057  -0.694  1.00 81.41 450 A 1 
ATOM 3674 C CB  . LEU A 1 450 ? -13.912 12.604  -3.596  1.00 80.11 450 A 1 
ATOM 3675 C CG  . LEU A 1 450 ? -13.819 12.018  -5.009  1.00 72.08 450 A 1 
ATOM 3676 C CD1 . LEU A 1 450 ? -12.462 12.369  -5.597  1.00 66.92 450 A 1 
ATOM 3677 C CD2 . LEU A 1 450 ? -13.938 10.494  -5.002  1.00 65.50 450 A 1 
ATOM 3678 N N   . TRP A 1 451 ? -15.211 14.245  -1.179  1.00 82.58 451 A 1 
ATOM 3679 C CA  . TRP A 1 451 ? -15.123 14.674  0.207   1.00 81.47 451 A 1 
ATOM 3680 C C   . TRP A 1 451 ? -16.435 14.461  0.947   1.00 82.64 451 A 1 
ATOM 3681 O O   . TRP A 1 451 ? -16.429 13.834  2.003   1.00 81.91 451 A 1 
ATOM 3682 C CB  . TRP A 1 451 ? -14.669 16.128  0.294   1.00 79.33 451 A 1 
ATOM 3683 C CG  . TRP A 1 451 ? -14.542 16.627  1.698   1.00 73.40 451 A 1 
ATOM 3684 C CD1 . TRP A 1 451 ? -15.154 17.717  2.207   1.00 66.79 451 A 1 
ATOM 3685 C CD2 . TRP A 1 451 ? -13.763 16.057  2.797   1.00 67.81 451 A 1 
ATOM 3686 N NE1 . TRP A 1 451 ? -14.800 17.874  3.527   1.00 59.57 451 A 1 
ATOM 3687 C CE2 . TRP A 1 451 ? -13.948 16.876  3.947   1.00 63.15 451 A 1 
ATOM 3688 C CE3 . TRP A 1 451 ? -12.925 14.935  2.940   1.00 59.99 451 A 1 
ATOM 3689 C CZ2 . TRP A 1 451 ? -13.327 16.596  5.176   1.00 60.89 451 A 1 
ATOM 3690 C CZ3 . TRP A 1 451 ? -12.298 14.641  4.167   1.00 59.18 451 A 1 
ATOM 3691 C CH2 . TRP A 1 451 ? -12.498 15.470  5.285   1.00 57.85 451 A 1 
ATOM 3692 N N   . ALA A 1 452 ? -17.561 14.870  0.362   1.00 83.32 452 A 1 
ATOM 3693 C CA  . ALA A 1 452 ? -18.880 14.619  0.935   1.00 84.80 452 A 1 
ATOM 3694 C C   . ALA A 1 452 ? -19.136 13.122  1.155   1.00 85.80 452 A 1 
ATOM 3695 O O   . ALA A 1 452 ? -19.749 12.746  2.154   1.00 84.23 452 A 1 
ATOM 3696 C CB  . ALA A 1 452 ? -19.940 15.232  0.017   1.00 84.39 452 A 1 
ATOM 3697 N N   . THR A 1 453 ? -18.601 12.261  0.278   1.00 86.15 453 A 1 
ATOM 3698 C CA  . THR A 1 453 ? -18.724 10.800  0.391   1.00 85.84 453 A 1 
ATOM 3699 C C   . THR A 1 453 ? -17.800 10.212  1.466   1.00 85.89 453 A 1 
ATOM 3700 O O   . THR A 1 453 ? -18.208 9.334   2.224   1.00 84.81 453 A 1 
ATOM 3701 C CB  . THR A 1 453 ? -18.443 10.135  -0.969  1.00 86.20 453 A 1 
ATOM 3702 O OG1 . THR A 1 453 ? -19.225 10.719  -1.984  1.00 79.06 453 A 1 
ATOM 3703 C CG2 . THR A 1 453 ? -18.789 8.650   -0.962  1.00 78.43 453 A 1 
ATOM 3704 N N   . ALA A 1 454 ? -16.548 10.678  1.560   1.00 84.52 454 A 1 
ATOM 3705 C CA  . ALA A 1 454 ? -15.543 10.124  2.473   1.00 83.66 454 A 1 
ATOM 3706 C C   . ALA A 1 454 ? -15.618 10.684  3.904   1.00 84.07 454 A 1 
ATOM 3707 O O   . ALA A 1 454 ? -15.333 9.969   4.869   1.00 83.54 454 A 1 
ATOM 3708 C CB  . ALA A 1 454 ? -14.162 10.394  1.865   1.00 82.67 454 A 1 
ATOM 3709 N N   . LYS A 1 455 ? -15.997 11.960  4.060   1.00 83.47 455 A 1 
ATOM 3710 C CA  . LYS A 1 455 ? -16.005 12.678  5.345   1.00 82.90 455 A 1 
ATOM 3711 C C   . LYS A 1 455 ? -16.808 11.967  6.436   1.00 83.65 455 A 1 
ATOM 3712 O O   . LYS A 1 455 ? -16.230 11.734  7.498   1.00 83.68 455 A 1 
ATOM 3713 C CB  . LYS A 1 455 ? -16.438 14.135  5.116   1.00 81.44 455 A 1 
ATOM 3714 C CG  . LYS A 1 455 ? -16.602 14.908  6.428   1.00 77.65 455 A 1 
ATOM 3715 C CD  . LYS A 1 455 ? -16.962 16.376  6.156   1.00 74.90 455 A 1 
ATOM 3716 C CE  . LYS A 1 455 ? -17.079 17.062  7.516   1.00 66.89 455 A 1 
ATOM 3717 N NZ  . LYS A 1 455 ? -17.400 18.505  7.415   1.00 59.99 455 A 1 
ATOM 3718 N N   . PRO A 1 456 ? -18.069 11.551  6.220   1.00 84.31 456 A 1 
ATOM 3719 C CA  . PRO A 1 456 ? -18.846 10.877  7.261   1.00 83.58 456 A 1 
ATOM 3720 C C   . PRO A 1 456 ? -18.178 9.589   7.742   1.00 84.69 456 A 1 
ATOM 3721 O O   . PRO A 1 456 ? -18.205 9.275   8.931   1.00 83.52 456 A 1 
ATOM 3722 C CB  . PRO A 1 456 ? -20.215 10.587  6.634   1.00 82.71 456 A 1 
ATOM 3723 C CG  . PRO A 1 456 ? -20.326 11.603  5.501   1.00 79.35 456 A 1 
ATOM 3724 C CD  . PRO A 1 456 ? -18.890 11.722  5.025   1.00 82.93 456 A 1 
ATOM 3725 N N   . PHE A 1 457 ? -17.533 8.858   6.829   1.00 82.57 457 A 1 
ATOM 3726 C CA  . PHE A 1 457 ? -16.809 7.639   7.160   1.00 81.78 457 A 1 
ATOM 3727 C C   . PHE A 1 457 ? -15.605 7.935   8.063   1.00 82.98 457 A 1 
ATOM 3728 O O   . PHE A 1 457 ? -15.455 7.307   9.111   1.00 81.78 457 A 1 
ATOM 3729 C CB  . PHE A 1 457 ? -16.392 6.926   5.865   1.00 80.23 457 A 1 
ATOM 3730 C CG  . PHE A 1 457 ? -15.770 5.573   6.126   1.00 75.59 457 A 1 
ATOM 3731 C CD1 . PHE A 1 457 ? -14.433 5.479   6.545   1.00 69.63 457 A 1 
ATOM 3732 C CD2 . PHE A 1 457 ? -16.557 4.412   6.029   1.00 69.65 457 A 1 
ATOM 3733 C CE1 . PHE A 1 457 ? -13.891 4.231   6.903   1.00 64.92 457 A 1 
ATOM 3734 C CE2 . PHE A 1 457 ? -16.016 3.166   6.380   1.00 65.44 457 A 1 
ATOM 3735 C CZ  . PHE A 1 457 ? -14.686 3.079   6.833   1.00 66.05 457 A 1 
ATOM 3736 N N   . LEU A 1 458 ? -14.771 8.907   7.688   1.00 80.72 458 A 1 
ATOM 3737 C CA  . LEU A 1 458 ? -13.570 9.285   8.442   1.00 79.74 458 A 1 
ATOM 3738 C C   . LEU A 1 458 ? -13.914 9.836   9.829   1.00 79.30 458 A 1 
ATOM 3739 O O   . LEU A 1 458 ? -13.300 9.432   10.818  1.00 79.19 458 A 1 
ATOM 3740 C CB  . LEU A 1 458 ? -12.769 10.321  7.636   1.00 79.32 458 A 1 
ATOM 3741 C CG  . LEU A 1 458 ? -12.101 9.770   6.364   1.00 76.26 458 A 1 
ATOM 3742 C CD1 . LEU A 1 458 ? -11.510 10.924  5.554   1.00 72.03 458 A 1 
ATOM 3743 C CD2 . LEU A 1 458 ? -10.970 8.798   6.699   1.00 71.16 458 A 1 
ATOM 3744 N N   . GLU A 1 459 ? -14.913 10.720  9.921   1.00 81.68 459 A 1 
ATOM 3745 C CA  . GLU A 1 459 ? -15.350 11.306  11.195  1.00 80.37 459 A 1 
ATOM 3746 C C   . GLU A 1 459 ? -15.937 10.253  12.140  1.00 79.98 459 A 1 
ATOM 3747 O O   . GLU A 1 459 ? -15.598 10.236  13.325  1.00 78.52 459 A 1 
ATOM 3748 C CB  . GLU A 1 459 ? -16.383 12.411  10.942  1.00 79.84 459 A 1 
ATOM 3749 C CG  . GLU A 1 459 ? -15.760 13.681  10.339  1.00 76.63 459 A 1 
ATOM 3750 C CD  . GLU A 1 459 ? -16.781 14.807  10.119  1.00 73.62 459 A 1 
ATOM 3751 O OE1 . GLU A 1 459 ? -16.341 15.957  9.887   1.00 66.13 459 A 1 
ATOM 3752 O OE2 . GLU A 1 459 ? -18.003 14.544  10.140  1.00 66.38 459 A 1 
ATOM 3753 N N   . ASN A 1 460 ? -16.769 9.344   11.628  1.00 82.02 460 A 1 
ATOM 3754 C CA  . ASN A 1 460 ? -17.315 8.245   12.428  1.00 79.90 460 A 1 
ATOM 3755 C C   . ASN A 1 460 ? -16.205 7.309   12.899  1.00 79.18 460 A 1 
ATOM 3756 O O   . ASN A 1 460 ? -16.143 6.984   14.084  1.00 77.58 460 A 1 
ATOM 3757 C CB  . ASN A 1 460 ? -18.388 7.498   11.624  1.00 79.47 460 A 1 
ATOM 3758 C CG  . ASN A 1 460 ? -19.678 8.283   11.475  1.00 73.94 460 A 1 
ATOM 3759 O OD1 . ASN A 1 460 ? -20.005 9.180   12.245  1.00 68.73 460 A 1 
ATOM 3760 N ND2 . ASN A 1 460 ? -20.483 7.945   10.500  1.00 67.87 460 A 1 
ATOM 3761 N N   . TRP A 1 461 ? -15.274 6.947   12.018  1.00 81.25 461 A 1 
ATOM 3762 C CA  . TRP A 1 461 ? -14.143 6.105   12.388  1.00 78.73 461 A 1 
ATOM 3763 C C   . TRP A 1 461 ? -13.260 6.760   13.460  1.00 77.43 461 A 1 
ATOM 3764 O O   . TRP A 1 461 ? -12.900 6.106   14.440  1.00 77.66 461 A 1 
ATOM 3765 C CB  . TRP A 1 461 ? -13.340 5.746   11.138  1.00 79.95 461 A 1 
ATOM 3766 C CG  . TRP A 1 461 ? -12.216 4.801   11.406  1.00 78.14 461 A 1 
ATOM 3767 C CD1 . TRP A 1 461 ? -12.313 3.455   11.429  1.00 74.09 461 A 1 
ATOM 3768 C CD2 . TRP A 1 461 ? -10.836 5.108   11.763  1.00 77.95 461 A 1 
ATOM 3769 N NE1 . TRP A 1 461 ? -11.095 2.907   11.766  1.00 72.14 461 A 1 
ATOM 3770 C CE2 . TRP A 1 461 ? -10.150 3.880   11.994  1.00 75.16 461 A 1 
ATOM 3771 C CE3 . TRP A 1 461 ? -10.099 6.296   11.921  1.00 70.83 461 A 1 
ATOM 3772 C CZ2 . TRP A 1 461 ? -8.798  3.834   12.370  1.00 74.27 461 A 1 
ATOM 3773 C CZ3 . TRP A 1 461 ? -8.741  6.265   12.300  1.00 70.53 461 A 1 
ATOM 3774 C CH2 . TRP A 1 461 ? -8.090  5.036   12.526  1.00 70.52 461 A 1 
ATOM 3775 N N   . LEU A 1 462 ? -12.943 8.052   13.330  1.00 79.85 462 A 1 
ATOM 3776 C CA  . LEU A 1 462 ? -12.179 8.798   14.342  1.00 78.62 462 A 1 
ATOM 3777 C C   . LEU A 1 462 ? -12.920 8.876   15.677  1.00 77.56 462 A 1 
ATOM 3778 O O   . LEU A 1 462 ? -12.299 8.724   16.734  1.00 76.32 462 A 1 
ATOM 3779 C CB  . LEU A 1 462 ? -11.873 10.215  13.823  1.00 79.18 462 A 1 
ATOM 3780 C CG  . LEU A 1 462 ? -10.716 10.283  12.816  1.00 74.86 462 A 1 
ATOM 3781 C CD1 . LEU A 1 462 ? -10.645 11.685  12.221  1.00 70.92 462 A 1 
ATOM 3782 C CD2 . LEU A 1 462 ? -9.365  9.984   13.476  1.00 69.79 462 A 1 
ATOM 3783 N N   . ARG A 1 463 ? -14.239 9.075   15.640  1.00 79.69 463 A 1 
ATOM 3784 C CA  . ARG A 1 463 ? -15.096 9.079   16.832  1.00 77.33 463 A 1 
ATOM 3785 C C   . ARG A 1 463 ? -15.069 7.724   17.535  1.00 75.46 463 A 1 
ATOM 3786 O O   . ARG A 1 463 ? -14.870 7.682   18.747  1.00 71.32 463 A 1 
ATOM 3787 C CB  . ARG A 1 463 ? -16.515 9.486   16.424  1.00 77.00 463 A 1 
ATOM 3788 C CG  . ARG A 1 463 ? -17.415 9.743   17.639  1.00 69.39 463 A 1 
ATOM 3789 C CD  . ARG A 1 463 ? -18.852 10.058  17.206  1.00 67.42 463 A 1 
ATOM 3790 N NE  . ARG A 1 463 ? -18.927 11.269  16.363  1.00 58.71 463 A 1 
ATOM 3791 C CZ  . ARG A 1 463 ? -19.896 11.585  15.519  1.00 51.08 463 A 1 
ATOM 3792 N NH1 . ARG A 1 463 ? -20.965 10.855  15.392  1.00 48.31 463 A 1 
ATOM 3793 N NH2 . ARG A 1 463 ? -19.795 12.649  14.772  1.00 45.70 463 A 1 
ATOM 3794 N N   . ASP A 1 464 ? -15.167 6.635   16.784  1.00 77.87 464 A 1 
ATOM 3795 C CA  . ASP A 1 464 ? -15.105 5.272   17.320  1.00 75.60 464 A 1 
ATOM 3796 C C   . ASP A 1 464 ? -13.727 4.941   17.921  1.00 73.28 464 A 1 
ATOM 3797 O O   . ASP A 1 464 ? -13.632 4.193   18.894  1.00 70.21 464 A 1 
ATOM 3798 C CB  . ASP A 1 464 ? -15.451 4.266   16.212  1.00 75.14 464 A 1 
ATOM 3799 C CG  . ASP A 1 464 ? -16.918 4.285   15.776  1.00 70.74 464 A 1 
ATOM 3800 O OD1 . ASP A 1 464 ? -17.754 4.866   16.506  1.00 68.45 464 A 1 
ATOM 3801 O OD2 . ASP A 1 464 ? -17.191 3.660   14.727  1.00 66.76 464 A 1 
ATOM 3802 N N   . GLN A 1 465 ? -12.642 5.521   17.377  1.00 74.81 465 A 1 
ATOM 3803 C CA  . GLN A 1 465 ? -11.290 5.369   17.937  1.00 71.61 465 A 1 
ATOM 3804 C C   . GLN A 1 465 ? -11.050 6.212   19.198  1.00 68.82 465 A 1 
ATOM 3805 O O   . GLN A 1 465 ? -10.170 5.872   19.997  1.00 65.34 465 A 1 
ATOM 3806 C CB  . GLN A 1 465 ? -10.219 5.724   16.889  1.00 71.47 465 A 1 
ATOM 3807 C CG  . GLN A 1 465 ? -10.146 4.758   15.706  1.00 69.18 465 A 1 
ATOM 3808 C CD  . GLN A 1 465 ? -9.862  3.319   16.090  1.00 69.11 465 A 1 
ATOM 3809 O OE1 . GLN A 1 465 ? -8.891  2.985   16.768  1.00 62.68 465 A 1 
ATOM 3810 N NE2 . GLN A 1 465 ? -10.692 2.395   15.651  1.00 60.02 465 A 1 
ATOM 3811 N N   . SER A 1 466 ? -11.776 7.326   19.359  1.00 69.26 466 A 1 
ATOM 3812 C CA  . SER A 1 466 ? -11.554 8.318   20.425  1.00 66.49 466 A 1 
ATOM 3813 C C   . SER A 1 466 ? -12.613 8.272   21.528  1.00 64.16 466 A 1 
ATOM 3814 O O   . SER A 1 466 ? -12.446 8.892   22.575  1.00 57.69 466 A 1 
ATOM 3815 C CB  . SER A 1 466 ? -11.489 9.730   19.826  1.00 62.80 466 A 1 
ATOM 3816 O OG  . SER A 1 466 ? -10.573 9.776   18.750  1.00 56.77 466 A 1 
ATOM 3817 N N   . GLY A 1 467 ? -13.707 7.539   21.312  1.00 61.79 467 A 1 
ATOM 3818 C CA  . GLY A 1 467 ? -14.833 7.453   22.233  1.00 61.75 467 A 1 
ATOM 3819 C C   . GLY A 1 467 ? -14.551 6.609   23.491  1.00 63.73 467 A 1 
ATOM 3820 O O   . GLY A 1 467 ? -13.645 5.774   23.507  1.00 59.96 467 A 1 
ATOM 3821 N N   . PRO A 1 468 ? -15.375 6.742   24.545  1.00 59.69 468 A 1 
ATOM 3822 C CA  . PRO A 1 468 ? -15.262 5.931   25.763  1.00 60.54 468 A 1 
ATOM 3823 C C   . PRO A 1 468 ? -15.394 4.425   25.490  1.00 61.86 468 A 1 
ATOM 3824 O O   . PRO A 1 468 ? -14.802 3.607   26.194  1.00 59.16 468 A 1 
ATOM 3825 C CB  . PRO A 1 468 ? -16.367 6.453   26.693  1.00 57.96 468 A 1 
ATOM 3826 C CG  . PRO A 1 468 ? -17.382 7.101   25.747  1.00 56.63 468 A 1 
ATOM 3827 C CD  . PRO A 1 468 ? -16.517 7.637   24.621  1.00 64.55 468 A 1 
ATOM 3828 N N   . TRP A 1 469 ? -16.087 4.046   24.408  1.00 63.23 469 A 1 
ATOM 3829 C CA  . TRP A 1 469 ? -16.163 2.672   23.907  1.00 62.30 469 A 1 
ATOM 3830 C C   . TRP A 1 469 ? -14.818 2.139   23.405  1.00 61.60 469 A 1 
ATOM 3831 O O   . TRP A 1 469 ? -14.518 0.968   23.634  1.00 58.30 469 A 1 
ATOM 3832 C CB  . TRP A 1 469 ? -17.235 2.594   22.817  1.00 59.52 469 A 1 
ATOM 3833 C CG  . TRP A 1 469 ? -18.628 2.644   23.356  1.00 55.91 469 A 1 
ATOM 3834 C CD1 . TRP A 1 469 ? -19.472 3.697   23.308  1.00 50.96 469 A 1 
ATOM 3835 C CD2 . TRP A 1 469 ? -19.349 1.590   24.057  1.00 51.56 469 A 1 
ATOM 3836 N NE1 . TRP A 1 469 ? -20.662 3.369   23.925  1.00 43.14 469 A 1 
ATOM 3837 C CE2 . TRP A 1 469 ? -20.637 2.076   24.405  1.00 46.22 469 A 1 
ATOM 3838 C CE3 . TRP A 1 469 ? -19.032 0.262   24.423  1.00 46.11 469 A 1 
ATOM 3839 C CZ2 . TRP A 1 469 ? -21.579 1.287   25.083  1.00 45.64 469 A 1 
ATOM 3840 C CZ3 . TRP A 1 469 ? -19.971 -0.539  25.106  1.00 44.95 469 A 1 
ATOM 3841 C CH2 . TRP A 1 469 ? -21.241 -0.030  25.433  1.00 44.30 469 A 1 
ATOM 3842 N N   . ALA A 1 470 ? -13.971 2.965   22.793  1.00 64.16 470 A 1 
ATOM 3843 C CA  . ALA A 1 470 ? -12.626 2.560   22.372  1.00 63.80 470 A 1 
ATOM 3844 C C   . ALA A 1 470 ? -11.718 2.273   23.577  1.00 63.79 470 A 1 
ATOM 3845 O O   . ALA A 1 470 ? -10.947 1.309   23.563  1.00 62.52 470 A 1 
ATOM 3846 C CB  . ALA A 1 470 ? -12.027 3.653   21.487  1.00 61.11 470 A 1 
ATOM 3847 N N   . LEU A 1 471 ? -11.867 3.058   24.654  1.00 57.23 471 A 1 
ATOM 3848 C CA  . LEU A 1 471 ? -11.206 2.803   25.936  1.00 56.82 471 A 1 
ATOM 3849 C C   . LEU A 1 471 ? -11.686 1.478   26.538  1.00 57.41 471 A 1 
ATOM 3850 O O   . LEU A 1 471 ? -10.855 0.623   26.843  1.00 57.73 471 A 1 
ATOM 3851 C CB  . LEU A 1 471 ? -11.437 3.984   26.896  1.00 54.84 471 A 1 
ATOM 3852 C CG  . LEU A 1 471 ? -10.640 5.246   26.523  1.00 48.03 471 A 1 
ATOM 3853 C CD1 . LEU A 1 471 ? -11.171 6.454   27.300  1.00 46.85 471 A 1 
ATOM 3854 C CD2 . LEU A 1 471 ? -9.154  5.087   26.863  1.00 47.79 471 A 1 
ATOM 3855 N N   . LEU A 1 472 ? -13.004 1.249   26.598  1.00 62.39 472 A 1 
ATOM 3856 C CA  . LEU A 1 472 ? -13.598 -0.010  27.064  1.00 61.29 472 A 1 
ATOM 3857 C C   . LEU A 1 472 ? -13.157 -1.219  26.227  1.00 61.26 472 A 1 
ATOM 3858 O O   . LEU A 1 472 ? -12.847 -2.273  26.780  1.00 59.98 472 A 1 
ATOM 3859 C CB  . LEU A 1 472 ? -15.131 0.123   27.047  1.00 61.29 472 A 1 
ATOM 3860 C CG  . LEU A 1 472 ? -15.687 0.849   28.284  1.00 55.56 472 A 1 
ATOM 3861 C CD1 . LEU A 1 472 ? -17.116 1.322   28.014  1.00 52.49 472 A 1 
ATOM 3862 C CD2 . LEU A 1 472 ? -15.714 -0.084  29.494  1.00 54.53 472 A 1 
ATOM 3863 N N   . GLN A 1 473 ? -13.074 -1.076  24.901  1.00 62.40 473 A 1 
ATOM 3864 C CA  . GLN A 1 473 ? -12.648 -2.155  24.006  1.00 60.60 473 A 1 
ATOM 3865 C C   . GLN A 1 473 ? -11.142 -2.434  24.132  1.00 59.76 473 A 1 
ATOM 3866 O O   . GLN A 1 473 ? -10.730 -3.590  24.139  1.00 58.45 473 A 1 
ATOM 3867 C CB  . GLN A 1 473 ? -13.076 -1.794  22.581  1.00 58.97 473 A 1 
ATOM 3868 C CG  . GLN A 1 473 ? -13.166 -3.001  21.647  1.00 54.84 473 A 1 
ATOM 3869 C CD  . GLN A 1 473 ? -13.821 -2.633  20.316  1.00 52.07 473 A 1 
ATOM 3870 O OE1 . GLN A 1 473 ? -13.845 -1.498  19.887  1.00 48.50 473 A 1 
ATOM 3871 N NE2 . GLN A 1 473 ? -14.377 -3.580  19.592  1.00 45.28 473 A 1 
ATOM 3872 N N   . SER A 1 474 ? -10.324 -1.395  24.324  1.00 57.90 474 A 1 
ATOM 3873 C CA  . SER A 1 474 ? -8.891  -1.537  24.614  1.00 57.09 474 A 1 
ATOM 3874 C C   . SER A 1 474 ? -8.625  -2.183  25.980  1.00 55.97 474 A 1 
ATOM 3875 O O   . SER A 1 474 ? -7.689  -2.973  26.112  1.00 55.91 474 A 1 
ATOM 3876 C CB  . SER A 1 474 ? -8.186  -0.181  24.506  1.00 55.49 474 A 1 
ATOM 3877 O OG  . SER A 1 474 ? -8.326  0.612   25.669  1.00 50.04 474 A 1 
ATOM 3878 N N   . LEU A 1 475 ? -9.473  -1.890  26.969  1.00 59.12 475 A 1 
ATOM 3879 C CA  . LEU A 1 475 ? -9.469  -2.554  28.271  1.00 57.46 475 A 1 
ATOM 3880 C C   . LEU A 1 475 ? -9.890  -4.017  28.119  1.00 57.11 475 A 1 
ATOM 3881 O O   . LEU A 1 475 ? -9.157  -4.899  28.559  1.00 55.54 475 A 1 
ATOM 3882 C CB  . LEU A 1 475 ? -10.385 -1.790  29.242  1.00 55.95 475 A 1 
ATOM 3883 C CG  . LEU A 1 475 ? -9.771  -0.479  29.769  1.00 51.63 475 A 1 
ATOM 3884 C CD1 . LEU A 1 475 ? -10.853 0.384   30.422  1.00 49.74 475 A 1 
ATOM 3885 C CD2 . LEU A 1 475 ? -8.686  -0.745  30.812  1.00 51.50 475 A 1 
ATOM 3886 N N   . LYS A 1 476 ? -10.987 -4.293  27.398  1.00 59.55 476 A 1 
ATOM 3887 C CA  . LYS A 1 476 ? -11.488 -5.657  27.149  1.00 58.77 476 A 1 
ATOM 3888 C C   . LYS A 1 476 ? -10.473 -6.530  26.396  1.00 57.45 476 A 1 
ATOM 3889 O O   . LYS A 1 476 ? -10.329 -7.699  26.723  1.00 56.47 476 A 1 
ATOM 3890 C CB  . LYS A 1 476 ? -12.839 -5.566  26.418  1.00 57.82 476 A 1 
ATOM 3891 C CG  . LYS A 1 476 ? -13.608 -6.893  26.445  1.00 53.06 476 A 1 
ATOM 3892 C CD  . LYS A 1 476 ? -14.996 -6.742  25.813  1.00 51.06 476 A 1 
ATOM 3893 C CE  . LYS A 1 476 ? -15.757 -8.070  25.919  1.00 45.54 476 A 1 
ATOM 3894 N NZ  . LYS A 1 476 ? -17.124 -7.982  25.338  1.00 39.77 476 A 1 
ATOM 3895 N N   . GLN A 1 477 ? -9.734  -5.969  25.443  1.00 58.08 477 A 1 
ATOM 3896 C CA  . GLN A 1 477 ? -8.645  -6.671  24.742  1.00 56.51 477 A 1 
ATOM 3897 C C   . GLN A 1 477 ? -7.414  -6.925  25.626  1.00 54.90 477 A 1 
ATOM 3898 O O   . GLN A 1 477 ? -6.635  -7.828  25.336  1.00 53.45 477 A 1 
ATOM 3899 C CB  . GLN A 1 477 ? -8.228  -5.866  23.505  1.00 55.55 477 A 1 
ATOM 3900 C CG  . GLN A 1 477 ? -9.230  -6.012  22.353  1.00 52.19 477 A 1 
ATOM 3901 C CD  . GLN A 1 477 ? -8.869  -5.157  21.141  1.00 50.10 477 A 1 
ATOM 3902 O OE1 . GLN A 1 477 ? -7.950  -4.347  21.134  1.00 46.56 477 A 1 
ATOM 3903 N NE2 . GLN A 1 477 ? -9.585  -5.299  20.052  1.00 44.47 477 A 1 
ATOM 3904 N N   . LYS A 1 478 ? -7.238  -6.143  26.694  1.00 54.76 478 A 1 
ATOM 3905 C CA  . LYS A 1 478 ? -6.163  -6.330  27.667  1.00 54.73 478 A 1 
ATOM 3906 C C   . LYS A 1 478 ? -6.565  -7.246  28.828  1.00 53.33 478 A 1 
ATOM 3907 O O   . LYS A 1 478 ? -5.662  -7.779  29.460  1.00 51.28 478 A 1 
ATOM 3908 C CB  . LYS A 1 478 ? -5.644  -4.971  28.148  1.00 51.25 478 A 1 
ATOM 3909 C CG  . LYS A 1 478 ? -4.819  -4.255  27.066  1.00 47.26 478 A 1 
ATOM 3910 C CD  . LYS A 1 478 ? -4.325  -2.908  27.590  1.00 46.71 478 A 1 
ATOM 3911 C CE  . LYS A 1 478 ? -3.498  -2.181  26.523  1.00 41.04 478 A 1 
ATOM 3912 N NZ  . LYS A 1 478 ? -2.963  -0.898  27.041  1.00 37.01 478 A 1 
ATOM 3913 N N   . ILE A 1 479 ? -7.865  -7.492  29.061  1.00 53.91 479 A 1 
ATOM 3914 C CA  . ILE A 1 479 ? -8.377  -8.371  30.141  1.00 52.30 479 A 1 
ATOM 3915 C C   . ILE A 1 479 ? -7.666  -9.746  30.210  1.00 51.58 479 A 1 
ATOM 3916 O O   . ILE A 1 479 ? -7.271  -10.114 31.313  1.00 48.79 479 A 1 
ATOM 3917 C CB  . ILE A 1 479 ? -9.922  -8.502  30.075  1.00 49.14 479 A 1 
ATOM 3918 C CG1 . ILE A 1 479 ? -10.580 -7.173  30.505  1.00 46.42 479 A 1 
ATOM 3919 C CG2 . ILE A 1 479 ? -10.461 -9.638  30.965  1.00 48.28 479 A 1 
ATOM 3920 C CD1 . ILE A 1 479 ? -12.092 -7.093  30.237  1.00 43.81 479 A 1 
ATOM 3921 N N   . PRO A 1 480 ? -7.389  -10.468 29.094  1.00 52.22 480 A 1 
ATOM 3922 C CA  . PRO A 1 480 ? -6.688  -11.758 29.178  1.00 52.29 480 A 1 
ATOM 3923 C C   . PRO A 1 480 ? -5.265  -11.663 29.752  1.00 53.57 480 A 1 
ATOM 3924 O O   . PRO A 1 480 ? -4.759  -12.623 30.320  1.00 50.40 480 A 1 
ATOM 3925 C CB  . PRO A 1 480 ? -6.663  -12.308 27.743  1.00 46.64 480 A 1 
ATOM 3926 C CG  . PRO A 1 480 ? -7.788  -11.561 27.030  1.00 45.65 480 A 1 
ATOM 3927 C CD  . PRO A 1 480 ? -7.798  -10.209 27.727  1.00 49.43 480 A 1 
ATOM 3928 N N   . LEU A 1 481 ? -4.613  -10.498 29.627  1.00 47.16 481 A 1 
ATOM 3929 C CA  . LEU A 1 481 ? -3.282  -10.224 30.193  1.00 47.96 481 A 1 
ATOM 3930 C C   . LEU A 1 481 ? -3.346  -9.702  31.640  1.00 49.29 481 A 1 
ATOM 3931 O O   . LEU A 1 481 ? -2.305  -9.535  32.276  1.00 46.54 481 A 1 
ATOM 3932 C CB  . LEU A 1 481 ? -2.565  -9.205  29.286  1.00 43.87 481 A 1 
ATOM 3933 C CG  . LEU A 1 481 ? -2.120  -9.771  27.928  1.00 39.75 481 A 1 
ATOM 3934 C CD1 . LEU A 1 481 ? -1.878  -8.629  26.939  1.00 37.92 481 A 1 
ATOM 3935 C CD2 . LEU A 1 481 ? -0.819  -10.562 28.061  1.00 37.77 481 A 1 
ATOM 3936 N N   . TRP A 1 482 ? -4.547  -9.390  32.126  1.00 46.78 482 A 1 
ATOM 3937 C CA  . TRP A 1 482 ? -4.775  -8.822  33.457  1.00 47.58 482 A 1 
ATOM 3938 C C   . TRP A 1 482 ? -5.070  -9.896  34.504  1.00 47.32 482 A 1 
ATOM 3939 O O   . TRP A 1 482 ? -4.727  -9.673  35.660  1.00 45.94 482 A 1 
ATOM 3940 C CB  . TRP A 1 482 ? -5.865  -7.741  33.407  1.00 44.89 482 A 1 
ATOM 3941 C CG  . TRP A 1 482 ? -5.428  -6.390  32.911  1.00 43.64 482 A 1 
ATOM 3942 C CD1 . TRP A 1 482 ? -4.880  -6.123  31.708  1.00 40.03 482 A 1 
ATOM 3943 C CD2 . TRP A 1 482 ? -5.483  -5.098  33.593  1.00 40.70 482 A 1 
ATOM 3944 N NE1 . TRP A 1 482 ? -4.587  -4.784  31.602  1.00 37.44 482 A 1 
ATOM 3945 C CE2 . TRP A 1 482 ? -4.934  -4.098  32.731  1.00 39.80 482 A 1 
ATOM 3946 C CE3 . TRP A 1 482 ? -5.937  -4.677  34.853  1.00 41.51 482 A 1 
ATOM 3947 C CZ2 . TRP A 1 482 ? -4.829  -2.756  33.106  1.00 39.53 482 A 1 
ATOM 3948 C CZ3 . TRP A 1 482 ? -5.848  -3.329  35.240  1.00 37.90 482 A 1 
ATOM 3949 C CH2 . TRP A 1 482 ? -5.292  -2.367  34.376  1.00 37.88 482 A 1 
ATOM 3950 N N   . GLU A 1 483 ? -5.577  -11.059 34.114  1.00 49.32 483 A 1 
ATOM 3951 C CA  . GLU A 1 483 ? -5.756  -12.183 35.054  1.00 50.71 483 A 1 
ATOM 3952 C C   . GLU A 1 483 ? -4.437  -12.602 35.726  1.00 51.35 483 A 1 
ATOM 3953 O O   . GLU A 1 483 ? -4.427  -12.894 36.918  1.00 49.34 483 A 1 
ATOM 3954 C CB  . GLU A 1 483 ? -6.407  -13.388 34.349  1.00 48.58 483 A 1 
ATOM 3955 C CG  . GLU A 1 483 ? -7.923  -13.204 34.188  1.00 43.26 483 A 1 
ATOM 3956 C CD  . GLU A 1 483 ? -8.630  -14.430 33.584  1.00 39.92 483 A 1 
ATOM 3957 O OE1 . GLU A 1 483 ? -9.857  -14.543 33.804  1.00 35.80 483 A 1 
ATOM 3958 O OE2 . GLU A 1 483 ? -7.965  -15.211 32.878  1.00 37.24 483 A 1 
ATOM 3959 N N   . GLU A 1 484 ? -3.302  -12.522 35.007  1.00 55.64 484 A 1 
ATOM 3960 C CA  . GLU A 1 484 ? -1.974  -12.803 35.578  1.00 57.41 484 A 1 
ATOM 3961 C C   . GLU A 1 484 ? -1.438  -11.677 36.490  1.00 57.57 484 A 1 
ATOM 3962 O O   . GLU A 1 484 ? -0.539  -11.920 37.290  1.00 55.38 484 A 1 
ATOM 3963 C CB  . GLU A 1 484 ? -0.966  -13.087 34.451  1.00 55.85 484 A 1 
ATOM 3964 C CG  . GLU A 1 484 ? -1.215  -14.428 33.742  1.00 49.79 484 A 1 
ATOM 3965 C CD  . GLU A 1 484 ? -0.139  -14.764 32.690  1.00 46.69 484 A 1 
ATOM 3966 O OE1 . GLU A 1 484 ? -0.065  -15.947 32.289  1.00 43.07 484 A 1 
ATOM 3967 O OE2 . GLU A 1 484 ? 0.605   -13.847 32.268  1.00 42.21 484 A 1 
ATOM 3968 N N   . LYS A 1 485 ? -1.978  -10.444 36.382  1.00 52.82 485 A 1 
ATOM 3969 C CA  . LYS A 1 485 ? -1.514  -9.261  37.134  1.00 55.10 485 A 1 
ATOM 3970 C C   . LYS A 1 485 ? -2.501  -8.748  38.189  1.00 54.87 485 A 1 
ATOM 3971 O O   . LYS A 1 485 ? -2.203  -7.760  38.866  1.00 52.76 485 A 1 
ATOM 3972 C CB  . LYS A 1 485 ? -1.097  -8.147  36.170  1.00 52.12 485 A 1 
ATOM 3973 C CG  . LYS A 1 485 ? 0.183   -8.511  35.414  1.00 48.12 485 A 1 
ATOM 3974 C CD  . LYS A 1 485 ? 0.872   -7.250  34.912  1.00 48.63 485 A 1 
ATOM 3975 C CE  . LYS A 1 485 ? 2.251   -7.612  34.363  1.00 43.41 485 A 1 
ATOM 3976 N NZ  . LYS A 1 485 ? 3.149   -6.446  34.376  1.00 40.34 485 A 1 
ATOM 3977 N N   . PHE A 1 486 ? -3.649  -9.390  38.332  1.00 50.02 486 A 1 
ATOM 3978 C CA  . PHE A 1 486 ? -4.666  -9.024  39.328  1.00 51.23 486 A 1 
ATOM 3979 C C   . PHE A 1 486 ? -4.133  -8.947  40.775  1.00 50.32 486 A 1 
ATOM 3980 O O   . PHE A 1 486 ? -4.548  -8.031  41.483  1.00 48.65 486 A 1 
ATOM 3981 C CB  . PHE A 1 486 ? -5.881  -9.966  39.215  1.00 49.36 486 A 1 
ATOM 3982 C CG  . PHE A 1 486 ? -7.141  -9.239  38.780  1.00 47.56 486 A 1 
ATOM 3983 C CD1 . PHE A 1 486 ? -7.998  -8.670  39.738  1.00 47.30 486 A 1 
ATOM 3984 C CD2 . PHE A 1 486 ? -7.461  -9.125  37.413  1.00 45.02 486 A 1 
ATOM 3985 C CE1 . PHE A 1 486 ? -9.159  -7.992  39.329  1.00 41.58 486 A 1 
ATOM 3986 C CE2 . PHE A 1 486 ? -8.620  -8.445  37.001  1.00 43.48 486 A 1 
ATOM 3987 C CZ  . PHE A 1 486 ? -9.474  -7.878  37.962  1.00 44.59 486 A 1 
ATOM 3988 N N   . PRO A 1 487 ? -3.195  -9.821  41.212  1.00 56.25 487 A 1 
ATOM 3989 C CA  . PRO A 1 487 ? -2.645  -9.738  42.574  1.00 58.60 487 A 1 
ATOM 3990 C C   . PRO A 1 487 ? -1.791  -8.487  42.842  1.00 60.11 487 A 1 
ATOM 3991 O O   . PRO A 1 487 ? -1.713  -8.042  43.980  1.00 57.84 487 A 1 
ATOM 3992 C CB  . PRO A 1 487 ? -1.822  -11.022 42.762  1.00 55.52 487 A 1 
ATOM 3993 C CG  . PRO A 1 487 ? -2.357  -11.979 41.696  1.00 55.07 487 A 1 
ATOM 3994 C CD  . PRO A 1 487 ? -2.726  -11.034 40.562  1.00 59.21 487 A 1 
ATOM 3995 N N   . GLU A 1 488 ? -1.176  -7.890  41.804  1.00 54.96 488 A 1 
ATOM 3996 C CA  . GLU A 1 488 ? -0.259  -6.735  41.917  1.00 58.70 488 A 1 
ATOM 3997 C C   . GLU A 1 488 ? -0.968  -5.372  41.734  1.00 58.51 488 A 1 
ATOM 3998 O O   . GLU A 1 488 ? -0.357  -4.310  41.882  1.00 57.49 488 A 1 
ATOM 3999 C CB  . GLU A 1 488 ? 0.881   -6.882  40.893  1.00 57.91 488 A 1 
ATOM 4000 C CG  . GLU A 1 488 ? 1.794   -8.101  41.125  1.00 54.02 488 A 1 
ATOM 4001 C CD  . GLU A 1 488 ? 2.877   -8.265  40.033  1.00 51.94 488 A 1 
ATOM 4002 O OE1 . GLU A 1 488 ? 3.672   -9.224  40.140  1.00 48.06 488 A 1 
ATOM 4003 O OE2 . GLU A 1 488 ? 2.881   -7.494  39.036  1.00 48.51 488 A 1 
ATOM 4004 N N   . LEU A 1 489 ? -2.258  -5.371  41.406  1.00 51.94 489 A 1 
ATOM 4005 C CA  . LEU A 1 489 ? -3.044  -4.156  41.144  1.00 52.45 489 A 1 
ATOM 4006 C C   . LEU A 1 489 ? -3.110  -3.171  42.324  1.00 50.99 489 A 1 
ATOM 4007 O O   . LEU A 1 489 ? -2.996  -1.969  42.068  1.00 49.87 489 A 1 
ATOM 4008 C CB  . LEU A 1 489 ? -4.465  -4.544  40.690  1.00 51.42 489 A 1 
ATOM 4009 C CG  . LEU A 1 489 ? -4.602  -4.678  39.168  1.00 49.21 489 A 1 
ATOM 4010 C CD1 . LEU A 1 489 ? -5.907  -5.388  38.827  1.00 49.22 489 A 1 
ATOM 4011 C CD2 . LEU A 1 489 ? -4.626  -3.305  38.492  1.00 48.67 489 A 1 
ATOM 4012 N N   . PRO A 1 490 ? -3.287  -3.606  43.589  1.00 58.86 490 A 1 
ATOM 4013 C CA  . PRO A 1 490 ? -3.342  -2.671  44.715  1.00 59.15 490 A 1 
ATOM 4014 C C   . PRO A 1 490 ? -2.044  -1.882  44.881  1.00 59.54 490 A 1 
ATOM 4015 O O   . PRO A 1 490 ? -2.094  -0.677  45.116  1.00 57.71 490 A 1 
ATOM 4016 C CB  . PRO A 1 490 ? -3.651  -3.528  45.949  1.00 56.34 490 A 1 
ATOM 4017 C CG  . PRO A 1 490 ? -4.302  -4.782  45.369  1.00 56.41 490 A 1 
ATOM 4018 C CD  . PRO A 1 490 ? -3.574  -4.950  44.039  1.00 62.46 490 A 1 
ATOM 4019 N N   . GLU A 1 491 ? -0.885  -2.529  44.691  1.00 58.87 491 A 1 
ATOM 4020 C CA  . GLU A 1 491 ? 0.433   -1.896  44.805  1.00 62.01 491 A 1 
ATOM 4021 C C   . GLU A 1 491 ? 0.693   -0.923  43.646  1.00 61.00 491 A 1 
ATOM 4022 O O   . GLU A 1 491 ? 1.076   0.223   43.877  1.00 60.33 491 A 1 
ATOM 4023 C CB  . GLU A 1 491 ? 1.531   -2.967  44.892  1.00 62.31 491 A 1 
ATOM 4024 C CG  . GLU A 1 491 ? 1.459   -3.749  46.218  1.00 58.10 491 A 1 
ATOM 4025 C CD  . GLU A 1 491 ? 2.599   -4.769  46.407  1.00 55.52 491 A 1 
ATOM 4026 O OE1 . GLU A 1 491 ? 2.735   -5.255  47.550  1.00 50.14 491 A 1 
ATOM 4027 O OE2 . GLU A 1 491 ? 3.300   -5.068  45.419  1.00 49.10 491 A 1 
ATOM 4028 N N   . LEU A 1 492 ? 0.373   -1.304  42.404  1.00 56.70 492 A 1 
ATOM 4029 C CA  . LEU A 1 492 ? 0.534   -0.440  41.226  1.00 56.47 492 A 1 
ATOM 4030 C C   . LEU A 1 492 ? -0.350  0.816   41.279  1.00 55.34 492 A 1 
ATOM 4031 O O   . LEU A 1 492 ? 0.079   1.897   40.867  1.00 56.29 492 A 1 
ATOM 4032 C CB  . LEU A 1 492 ? 0.219   -1.256  39.959  1.00 55.15 492 A 1 
ATOM 4033 C CG  . LEU A 1 492 ? 1.334   -2.240  39.559  1.00 52.27 492 A 1 
ATOM 4034 C CD1 . LEU A 1 492 ? 0.805   -3.200  38.491  1.00 49.53 492 A 1 
ATOM 4035 C CD2 . LEU A 1 492 ? 2.542   -1.507  38.970  1.00 49.99 492 A 1 
ATOM 4036 N N   . VAL A 1 493 ? -1.578  0.694   41.782  1.00 57.89 493 A 1 
ATOM 4037 C CA  . VAL A 1 493 ? -2.484  1.839   41.964  1.00 57.94 493 A 1 
ATOM 4038 C C   . VAL A 1 493 ? -1.992  2.738   43.096  1.00 57.86 493 A 1 
ATOM 4039 O O   . VAL A 1 493 ? -2.009  3.961   42.953  1.00 56.22 493 A 1 
ATOM 4040 C CB  . VAL A 1 493 ? -3.933  1.364   42.192  1.00 56.02 493 A 1 
ATOM 4041 C CG1 . VAL A 1 493 ? -4.879  2.514   42.565  1.00 50.21 493 A 1 
ATOM 4042 C CG2 . VAL A 1 493 ? -4.497  0.731   40.911  1.00 54.74 493 A 1 
ATOM 4043 N N   . TYR A 1 494 ? -1.508  2.161   44.194  1.00 61.62 494 A 1 
ATOM 4044 C CA  . TYR A 1 494 ? -0.956  2.914   45.317  1.00 63.48 494 A 1 
ATOM 4045 C C   . TYR A 1 494 ? 0.317   3.678   44.927  1.00 62.94 494 A 1 
ATOM 4046 O O   . TYR A 1 494 ? 0.421   4.876   45.204  1.00 61.30 494 A 1 
ATOM 4047 C CB  . TYR A 1 494 ? -0.721  1.956   46.488  1.00 62.81 494 A 1 
ATOM 4048 C CG  . TYR A 1 494 ? -0.392  2.664   47.783  1.00 61.24 494 A 1 
ATOM 4049 C CD1 . TYR A 1 494 ? 0.944   2.801   48.194  1.00 57.93 494 A 1 
ATOM 4050 C CD2 . TYR A 1 494 ? -1.432  3.189   48.577  1.00 57.30 494 A 1 
ATOM 4051 C CE1 . TYR A 1 494 ? 1.242   3.456   49.401  1.00 52.19 494 A 1 
ATOM 4052 C CE2 . TYR A 1 494 ? -1.140  3.846   49.783  1.00 54.64 494 A 1 
ATOM 4053 C CZ  . TYR A 1 494 ? 0.201   3.980   50.197  1.00 57.35 494 A 1 
ATOM 4054 O OH  . TYR A 1 494 ? 0.492   4.613   51.362  1.00 55.83 494 A 1 
ATOM 4055 N N   . ASP A 1 495 ? 1.235   3.042   44.198  1.00 67.38 495 A 1 
ATOM 4056 C CA  . ASP A 1 495 ? 2.464   3.660   43.693  1.00 66.38 495 A 1 
ATOM 4057 C C   . ASP A 1 495 ? 2.177   4.758   42.665  1.00 64.19 495 A 1 
ATOM 4058 O O   . ASP A 1 495 ? 2.766   5.843   42.725  1.00 62.32 495 A 1 
ATOM 4059 C CB  . ASP A 1 495 ? 3.376   2.587   43.076  1.00 65.68 495 A 1 
ATOM 4060 C CG  . ASP A 1 495 ? 4.222   1.830   44.101  1.00 62.95 495 A 1 
ATOM 4061 O OD1 . ASP A 1 495 ? 4.245   2.255   45.282  1.00 58.83 495 A 1 
ATOM 4062 O OD2 . ASP A 1 495 ? 4.938   0.911   43.650  1.00 59.15 495 A 1 
ATOM 4063 N N   . SER A 1 496 ? 1.214   4.538   41.755  1.00 63.69 496 A 1 
ATOM 4064 C CA  . SER A 1 496 ? 0.766   5.552   40.794  1.00 61.29 496 A 1 
ATOM 4065 C C   . SER A 1 496 ? 0.165   6.777   41.497  1.00 59.40 496 A 1 
ATOM 4066 O O   . SER A 1 496 ? 0.489   7.916   41.149  1.00 59.75 496 A 1 
ATOM 4067 C CB  . SER A 1 496 ? -0.245  4.930   39.832  1.00 60.38 496 A 1 
ATOM 4068 O OG  . SER A 1 496 ? -0.663  5.885   38.877  1.00 54.70 496 A 1 
ATOM 4069 N N   . LEU A 1 497 ? -0.656  6.571   42.530  1.00 63.52 497 A 1 
ATOM 4070 C CA  . LEU A 1 497 ? -1.223  7.658   43.339  1.00 62.58 497 A 1 
ATOM 4071 C C   . LEU A 1 497 ? -0.143  8.410   44.130  1.00 62.74 497 A 1 
ATOM 4072 O O   . LEU A 1 497 ? -0.184  9.642   44.200  1.00 63.86 497 A 1 
ATOM 4073 C CB  . LEU A 1 497 ? -2.301  7.089   44.276  1.00 62.71 497 A 1 
ATOM 4074 C CG  . LEU A 1 497 ? -3.624  6.737   43.573  1.00 60.06 497 A 1 
ATOM 4075 C CD1 . LEU A 1 497 ? -4.519  5.954   44.534  1.00 55.50 497 A 1 
ATOM 4076 C CD2 . LEU A 1 497 ? -4.391  7.989   43.134  1.00 57.32 497 A 1 
ATOM 4077 N N   . GLN A 1 498 ? 0.855   7.714   44.677  1.00 69.01 498 A 1 
ATOM 4078 C CA  . GLN A 1 498 ? 2.001   8.355   45.329  1.00 68.97 498 A 1 
ATOM 4079 C C   . GLN A 1 498 ? 2.852   9.163   44.342  1.00 68.11 498 A 1 
ATOM 4080 O O   . GLN A 1 498 ? 3.246   10.288  44.657  1.00 68.69 498 A 1 
ATOM 4081 C CB  . GLN A 1 498 ? 2.898   7.329   46.030  1.00 69.58 498 A 1 
ATOM 4082 C CG  . GLN A 1 498 ? 2.441   6.968   47.445  1.00 65.83 498 A 1 
ATOM 4083 C CD  . GLN A 1 498 ? 3.592   6.483   48.324  1.00 62.45 498 A 1 
ATOM 4084 O OE1 . GLN A 1 498 ? 4.758   6.538   47.969  1.00 56.85 498 A 1 
ATOM 4085 N NE2 . GLN A 1 498 ? 3.333   6.064   49.541  1.00 54.69 498 A 1 
ATOM 4086 N N   . GLN A 1 499 ? 3.118   8.643   43.142  1.00 67.62 499 A 1 
ATOM 4087 C CA  . GLN A 1 499 ? 3.840   9.364   42.095  1.00 65.27 499 A 1 
ATOM 4088 C C   . GLN A 1 499 ? 3.075   10.612  41.644  1.00 64.99 499 A 1 
ATOM 4089 O O   . GLN A 1 499 ? 3.670   11.688  41.568  1.00 64.92 499 A 1 
ATOM 4090 C CB  . GLN A 1 499 ? 4.113   8.446   40.898  1.00 64.87 499 A 1 
ATOM 4091 C CG  . GLN A 1 499 ? 5.296   7.505   41.148  1.00 60.41 499 A 1 
ATOM 4092 C CD  . GLN A 1 499 ? 5.622   6.648   39.930  1.00 57.46 499 A 1 
ATOM 4093 O OE1 . GLN A 1 499 ? 4.929   6.630   38.925  1.00 53.63 499 A 1 
ATOM 4094 N NE2 . GLN A 1 499 ? 6.712   5.917   39.946  1.00 50.15 499 A 1 
ATOM 4095 N N   . HIS A 1 500 ? 1.756   10.516  41.430  1.00 65.20 500 A 1 
ATOM 4096 C CA  . HIS A 1 500 ? 0.921   11.678  41.122  1.00 63.18 500 A 1 
ATOM 4097 C C   . HIS A 1 500 ? 0.946   12.730  42.236  1.00 61.37 500 A 1 
ATOM 4098 O O   . HIS A 1 500 ? 1.023   13.927  41.950  1.00 63.83 500 A 1 
ATOM 4099 C CB  . HIS A 1 500 ? -0.518  11.226  40.836  1.00 63.78 500 A 1 
ATOM 4100 C CG  . HIS A 1 500 ? -0.764  11.059  39.361  1.00 60.92 500 A 1 
ATOM 4101 N ND1 . HIS A 1 500 ? -0.863  12.087  38.448  1.00 55.19 500 A 1 
ATOM 4102 C CD2 . HIS A 1 500 ? -0.927  9.889   38.673  1.00 55.07 500 A 1 
ATOM 4103 C CE1 . HIS A 1 500 ? -1.082  11.544  37.237  1.00 49.96 500 A 1 
ATOM 4104 N NE2 . HIS A 1 500 ? -1.130  10.210  37.324  1.00 52.41 500 A 1 
ATOM 4105 N N   . LYS A 1 501 ? 0.923   12.317  43.508  1.00 71.43 501 A 1 
ATOM 4106 C CA  . LYS A 1 501 ? 1.017   13.233  44.651  1.00 70.96 501 A 1 
ATOM 4107 C C   . LYS A 1 501 ? 2.380   13.932  44.708  1.00 70.40 501 A 1 
ATOM 4108 O O   . LYS A 1 501 ? 2.422   15.144  44.905  1.00 71.74 501 A 1 
ATOM 4109 C CB  . LYS A 1 501 ? 0.679   12.462  45.935  1.00 71.20 501 A 1 
ATOM 4110 C CG  . LYS A 1 501 ? 0.423   13.394  47.128  1.00 66.51 501 A 1 
ATOM 4111 C CD  . LYS A 1 501 ? -0.007  12.579  48.355  1.00 63.68 501 A 1 
ATOM 4112 C CE  . LYS A 1 501 ? -0.304  13.499  49.543  1.00 56.49 501 A 1 
ATOM 4113 N NZ  . LYS A 1 501 ? -0.736  12.725  50.737  1.00 49.76 501 A 1 
ATOM 4114 N N   . LYS A 1 502 ? 3.483   13.208  44.458  1.00 66.79 502 A 1 
ATOM 4115 C CA  . LYS A 1 502 ? 4.842   13.773  44.376  1.00 67.40 502 A 1 
ATOM 4116 C C   . LYS A 1 502 ? 4.994   14.740  43.198  1.00 66.12 502 A 1 
ATOM 4117 O O   . LYS A 1 502 ? 5.528   15.831  43.381  1.00 66.58 502 A 1 
ATOM 4118 C CB  . LYS A 1 502 ? 5.887   12.648  44.293  1.00 68.58 502 A 1 
ATOM 4119 C CG  . LYS A 1 502 ? 6.107   11.940  45.638  1.00 66.60 502 A 1 
ATOM 4120 C CD  . LYS A 1 502 ? 7.103   10.784  45.492  1.00 65.48 502 A 1 
ATOM 4121 C CE  . LYS A 1 502 ? 7.297   10.058  46.830  1.00 57.72 502 A 1 
ATOM 4122 N NZ  . LYS A 1 502 ? 8.163   8.853   46.692  1.00 51.90 502 A 1 
ATOM 4123 N N   . LEU A 1 503 ? 4.471   14.392  42.023  1.00 60.05 503 A 1 
ATOM 4124 C CA  . LEU A 1 503 ? 4.459   15.268  40.842  1.00 56.96 503 A 1 
ATOM 4125 C C   . LEU A 1 503 ? 3.673   16.557  41.088  1.00 56.67 503 A 1 
ATOM 4126 O O   . LEU A 1 503 ? 4.141   17.641  40.745  1.00 60.04 503 A 1 
ATOM 4127 C CB  . LEU A 1 503 ? 3.869   14.501  39.643  1.00 57.93 503 A 1 
ATOM 4128 C CG  . LEU A 1 503 ? 4.934   13.716  38.862  1.00 55.66 503 A 1 
ATOM 4129 C CD1 . LEU A 1 503 ? 4.285   12.591  38.061  1.00 50.91 503 A 1 
ATOM 4130 C CD2 . LEU A 1 503 ? 5.682   14.629  37.896  1.00 54.19 503 A 1 
ATOM 4131 N N   . ARG A 1 504 ? 2.509   16.461  41.731  1.00 65.57 504 A 1 
ATOM 4132 C CA  . ARG A 1 504 ? 1.709   17.640  42.078  1.00 64.68 504 A 1 
ATOM 4133 C C   . ARG A 1 504 ? 2.445   18.549  43.063  1.00 63.83 504 A 1 
ATOM 4134 O O   . ARG A 1 504 ? 2.515   19.753  42.833  1.00 65.37 504 A 1 
ATOM 4135 C CB  . ARG A 1 504 ? 0.337   17.179  42.577  1.00 66.04 504 A 1 
ATOM 4136 C CG  . ARG A 1 504 ? -0.660  18.339  42.624  1.00 61.81 504 A 1 
ATOM 4137 C CD  . ARG A 1 504 ? -2.055  17.801  42.950  1.00 60.61 504 A 1 
ATOM 4138 N NE  . ARG A 1 504 ? -3.058  18.878  42.942  1.00 53.06 504 A 1 
ATOM 4139 C CZ  . ARG A 1 504 ? -4.358  18.733  43.112  1.00 46.97 504 A 1 
ATOM 4140 N NH1 . ARG A 1 504 ? -4.899  17.563  43.328  1.00 44.64 504 A 1 
ATOM 4141 N NH2 . ARG A 1 504 ? -5.145  19.768  43.066  1.00 43.15 504 A 1 
ATOM 4142 N N   . GLN A 1 505 ? 3.078   17.982  44.078  1.00 70.70 505 A 1 
ATOM 4143 C CA  . GLN A 1 505 ? 3.901   18.733  45.033  1.00 69.67 505 A 1 
ATOM 4144 C C   . GLN A 1 505 ? 5.115   19.405  44.365  1.00 69.05 505 A 1 
ATOM 4145 O O   . GLN A 1 505 ? 5.437   20.547  44.692  1.00 68.10 505 A 1 
ATOM 4146 C CB  . GLN A 1 505 ? 4.368   17.796  46.157  1.00 71.68 505 A 1 
ATOM 4147 C CG  . GLN A 1 505 ? 3.233   17.459  47.139  1.00 69.55 505 A 1 
ATOM 4148 C CD  . GLN A 1 505 ? 3.646   16.445  48.200  1.00 66.56 505 A 1 
ATOM 4149 O OE1 . GLN A 1 505 ? 4.608   15.704  48.089  1.00 62.72 505 A 1 
ATOM 4150 N NE2 . GLN A 1 505 ? 2.916   16.356  49.291  1.00 59.43 505 A 1 
ATOM 4151 N N   . SER A 1 506 ? 5.769   18.741  43.402  1.00 63.51 506 A 1 
ATOM 4152 C CA  . SER A 1 506 ? 6.890   19.340  42.663  1.00 62.60 506 A 1 
ATOM 4153 C C   . SER A 1 506 ? 6.446   20.473  41.736  1.00 62.27 506 A 1 
ATOM 4154 O O   . SER A 1 506 ? 7.114   21.507  41.677  1.00 62.36 506 A 1 
ATOM 4155 C CB  . SER A 1 506 ? 7.681   18.275  41.896  1.00 61.80 506 A 1 
ATOM 4156 O OG  . SER A 1 506 ? 6.939   17.680  40.860  1.00 55.21 506 A 1 
ATOM 4157 N N   . LEU A 1 507 ? 5.284   20.338  41.079  1.00 61.06 507 A 1 
ATOM 4158 C CA  . LEU A 1 507 ? 4.684   21.395  40.255  1.00 59.80 507 A 1 
ATOM 4159 C C   . LEU A 1 507 ? 4.269   22.605  41.098  1.00 59.82 507 A 1 
ATOM 4160 O O   . LEU A 1 507 ? 4.555   23.742  40.715  1.00 61.02 507 A 1 
ATOM 4161 C CB  . LEU A 1 507 ? 3.476   20.831  39.488  1.00 59.89 507 A 1 
ATOM 4162 C CG  . LEU A 1 507 ? 3.856   19.934  38.296  1.00 56.20 507 A 1 
ATOM 4163 C CD1 . LEU A 1 507 ? 2.596   19.255  37.753  1.00 52.40 507 A 1 
ATOM 4164 C CD2 . LEU A 1 507 ? 4.488   20.739  37.156  1.00 54.72 507 A 1 
ATOM 4165 N N   . ASP A 1 508 ? 3.668   22.382  42.256  1.00 65.45 508 A 1 
ATOM 4166 C CA  . ASP A 1 508 ? 3.310   23.458  43.183  1.00 66.76 508 A 1 
ATOM 4167 C C   . ASP A 1 508 ? 4.561   24.203  43.665  1.00 66.35 508 A 1 
ATOM 4168 O O   . ASP A 1 508 ? 4.597   25.438  43.644  1.00 67.07 508 A 1 
ATOM 4169 C CB  . ASP A 1 508 ? 2.485   22.899  44.357  1.00 67.33 508 A 1 
ATOM 4170 C CG  . ASP A 1 508 ? 1.047   22.514  43.974  1.00 65.98 508 A 1 
ATOM 4171 O OD1 . ASP A 1 508 ? 0.520   23.086  42.992  1.00 60.66 508 A 1 
ATOM 4172 O OD2 . ASP A 1 508 ? 0.450   21.693  44.710  1.00 61.59 508 A 1 
ATOM 4173 N N   . HIS A 1 509 ? 5.634   23.480  43.979  1.00 64.36 509 A 1 
ATOM 4174 C CA  . HIS A 1 509 ? 6.915   24.073  44.381  1.00 64.65 509 A 1 
ATOM 4175 C C   . HIS A 1 509 ? 7.564   24.897  43.255  1.00 62.70 509 A 1 
ATOM 4176 O O   . HIS A 1 509 ? 7.975   26.040  43.480  1.00 63.68 509 A 1 
ATOM 4177 C CB  . HIS A 1 509 ? 7.854   22.971  44.887  1.00 65.15 509 A 1 
ATOM 4178 C CG  . HIS A 1 509 ? 8.989   23.526  45.717  1.00 61.12 509 A 1 
ATOM 4179 N ND1 . HIS A 1 509 ? 8.878   24.005  47.001  1.00 57.12 509 A 1 
ATOM 4180 C CD2 . HIS A 1 509 ? 10.298  23.658  45.348  1.00 54.72 509 A 1 
ATOM 4181 C CE1 . HIS A 1 509 ? 10.097  24.409  47.395  1.00 52.10 509 A 1 
ATOM 4182 N NE2 . HIS A 1 509 ? 10.995  24.223  46.427  1.00 53.56 509 A 1 
ATOM 4183 N N   . LEU A 1 510 ? 7.585   24.377  42.019  1.00 58.24 510 A 1 
ATOM 4184 C CA  . LEU A 1 510 ? 8.072   25.100  40.836  1.00 56.34 510 A 1 
ATOM 4185 C C   . LEU A 1 510 ? 7.237   26.354  40.547  1.00 55.95 510 A 1 
ATOM 4186 O O   . LEU A 1 510 ? 7.790   27.420  40.267  1.00 58.06 510 A 1 
ATOM 4187 C CB  . LEU A 1 510 ? 8.057   24.151  39.622  1.00 56.71 510 A 1 
ATOM 4188 C CG  . LEU A 1 510 ? 9.221   23.140  39.607  1.00 54.66 510 A 1 
ATOM 4189 C CD1 . LEU A 1 510 ? 8.957   22.068  38.549  1.00 51.32 510 A 1 
ATOM 4190 C CD2 . LEU A 1 510 ? 10.552  23.820  39.265  1.00 53.66 510 A 1 
ATOM 4191 N N   . SER A 1 511 ? 5.906   26.267  40.675  1.00 63.71 511 A 1 
ATOM 4192 C CA  . SER A 1 511 ? 5.015   27.418  40.475  1.00 63.15 511 A 1 
ATOM 4193 C C   . SER A 1 511 ? 5.261   28.537  41.495  1.00 62.16 511 A 1 
ATOM 4194 O O   . SER A 1 511 ? 5.245   29.722  41.144  1.00 65.22 511 A 1 
ATOM 4195 C CB  . SER A 1 511 ? 3.554   26.959  40.486  1.00 64.74 511 A 1 
ATOM 4196 O OG  . SER A 1 511 ? 3.029   26.849  41.793  1.00 57.94 511 A 1 
ATOM 4197 N N   . LEU A 1 512 ? 5.552   28.182  42.745  1.00 68.98 512 A 1 
ATOM 4198 C CA  . LEU A 1 512 ? 5.903   29.124  43.806  1.00 69.06 512 A 1 
ATOM 4199 C C   . LEU A 1 512 ? 7.272   29.770  43.555  1.00 68.41 512 A 1 
ATOM 4200 O O   . LEU A 1 512 ? 7.409   30.986  43.720  1.00 69.68 512 A 1 
ATOM 4201 C CB  . LEU A 1 512 ? 5.867   28.399  45.163  1.00 70.82 512 A 1 
ATOM 4202 C CG  . LEU A 1 512 ? 4.445   28.137  45.692  1.00 65.72 512 A 1 
ATOM 4203 C CD1 . LEU A 1 512 ? 4.500   27.161  46.865  1.00 60.96 512 A 1 
ATOM 4204 C CD2 . LEU A 1 512 ? 3.785   29.429  46.188  1.00 61.77 512 A 1 
ATOM 4205 N N   . GLN A 1 513 ? 8.262   28.999  43.099  1.00 69.19 513 A 1 
ATOM 4206 C CA  . GLN A 1 513 ? 9.578   29.525  42.730  1.00 67.58 513 A 1 
ATOM 4207 C C   . GLN A 1 513 ? 9.490   30.509  41.555  1.00 67.63 513 A 1 
ATOM 4208 O O   . GLN A 1 513 ? 10.018  31.618  41.650  1.00 68.91 513 A 1 
ATOM 4209 C CB  . GLN A 1 513 ? 10.542  28.378  42.401  1.00 67.66 513 A 1 
ATOM 4210 C CG  . GLN A 1 513 ? 11.041  27.652  43.663  1.00 64.63 513 A 1 
ATOM 4211 C CD  . GLN A 1 513 ? 12.102  26.603  43.340  1.00 62.49 513 A 1 
ATOM 4212 O OE1 . GLN A 1 513 ? 12.260  26.145  42.223  1.00 58.36 513 A 1 
ATOM 4213 N NE2 . GLN A 1 513 ? 12.894  26.187  44.301  1.00 53.32 513 A 1 
ATOM 4214 N N   . LEU A 1 514 ? 8.751   30.178  40.496  1.00 61.72 514 A 1 
ATOM 4215 C CA  . LEU A 1 514 ? 8.533   31.057  39.341  1.00 59.80 514 A 1 
ATOM 4216 C C   . LEU A 1 514 ? 7.823   32.360  39.736  1.00 59.36 514 A 1 
ATOM 4217 O O   . LEU A 1 514 ? 8.250   33.444  39.331  1.00 62.18 514 A 1 
ATOM 4218 C CB  . LEU A 1 514 ? 7.728   30.303  38.269  1.00 61.34 514 A 1 
ATOM 4219 C CG  . LEU A 1 514 ? 8.553   29.268  37.480  1.00 60.22 514 A 1 
ATOM 4220 C CD1 . LEU A 1 514 ? 7.612   28.400  36.647  1.00 55.40 514 A 1 
ATOM 4221 C CD2 . LEU A 1 514 ? 9.550   29.942  36.532  1.00 58.92 514 A 1 
ATOM 4222 N N   . LYS A 1 515 ? 6.782   32.290  40.581  1.00 70.69 515 A 1 
ATOM 4223 C CA  . LYS A 1 515 ? 6.104   33.489  41.105  1.00 69.72 515 A 1 
ATOM 4224 C C   . LYS A 1 515 ? 7.044   34.364  41.937  1.00 69.13 515 A 1 
ATOM 4225 O O   . LYS A 1 515 ? 6.996   35.585  41.829  1.00 70.69 515 A 1 
ATOM 4226 C CB  . LYS A 1 515 ? 4.880   33.091  41.941  1.00 70.00 515 A 1 
ATOM 4227 C CG  . LYS A 1 515 ? 3.680   32.718  41.061  1.00 66.66 515 A 1 
ATOM 4228 C CD  . LYS A 1 515 ? 2.494   32.253  41.918  1.00 64.00 515 A 1 
ATOM 4229 C CE  . LYS A 1 515 ? 1.312   31.872  41.020  1.00 58.51 515 A 1 
ATOM 4230 N NZ  . LYS A 1 515 ? 0.180   31.306  41.797  1.00 51.28 515 A 1 
ATOM 4231 N N   . LYS A 1 516 ? 7.924   33.758  42.744  1.00 72.16 516 A 1 
ATOM 4232 C CA  . LYS A 1 516 ? 8.925   34.480  43.542  1.00 71.59 516 A 1 
ATOM 4233 C C   . LYS A 1 516 ? 9.958   35.164  42.642  1.00 69.80 516 A 1 
ATOM 4234 O O   . LYS A 1 516 ? 10.242  36.342  42.832  1.00 69.16 516 A 1 
ATOM 4235 C CB  . LYS A 1 516 ? 9.555   33.514  44.561  1.00 72.12 516 A 1 
ATOM 4236 C CG  . LYS A 1 516 ? 10.368  34.245  45.638  1.00 66.88 516 A 1 
ATOM 4237 C CD  . LYS A 1 516 ? 10.899  33.258  46.696  1.00 65.28 516 A 1 
ATOM 4238 C CE  . LYS A 1 516 ? 11.675  34.002  47.794  1.00 58.00 516 A 1 
ATOM 4239 N NZ  . LYS A 1 516 ? 12.195  33.076  48.839  1.00 51.79 516 A 1 
ATOM 4240 N N   . GLN A 1 517 ? 10.440  34.482  41.613  1.00 70.79 517 A 1 
ATOM 4241 C CA  . GLN A 1 517 ? 11.403  35.008  40.642  1.00 67.96 517 A 1 
ATOM 4242 C C   . GLN A 1 517 ? 10.806  36.148  39.798  1.00 67.58 517 A 1 
ATOM 4243 O O   . GLN A 1 517 ? 11.445  37.184  39.625  1.00 66.64 517 A 1 
ATOM 4244 C CB  . GLN A 1 517 ? 11.898  33.842  39.782  1.00 68.07 517 A 1 
ATOM 4245 C CG  . GLN A 1 517 ? 13.199  34.165  39.037  1.00 64.02 517 A 1 
ATOM 4246 C CD  . GLN A 1 517 ? 13.727  32.966  38.251  1.00 60.97 517 A 1 
ATOM 4247 O OE1 . GLN A 1 517 ? 13.098  31.929  38.127  1.00 57.75 517 A 1 
ATOM 4248 N NE2 . GLN A 1 517 ? 14.906  33.052  37.675  1.00 54.30 517 A 1 
ATOM 4249 N N   . GLN A 1 518 ? 9.546   36.033  39.355  1.00 71.66 518 A 1 
ATOM 4250 C CA  . GLN A 1 518 ? 8.838   37.118  38.659  1.00 69.06 518 A 1 
ATOM 4251 C C   . GLN A 1 518 ? 8.635   38.358  39.540  1.00 69.66 518 A 1 
ATOM 4252 O O   . GLN A 1 518 ? 8.774   39.483  39.055  1.00 68.69 518 A 1 
ATOM 4253 C CB  . GLN A 1 518 ? 7.465   36.644  38.169  1.00 68.86 518 A 1 
ATOM 4254 C CG  . GLN A 1 518 ? 7.530   35.832  36.867  1.00 64.41 518 A 1 
ATOM 4255 C CD  . GLN A 1 518 ? 6.136   35.537  36.318  1.00 60.66 518 A 1 
ATOM 4256 O OE1 . GLN A 1 518 ? 5.111   35.773  36.954  1.00 57.72 518 A 1 
ATOM 4257 N NE2 . GLN A 1 518 ? 6.034   35.038  35.108  1.00 54.36 518 A 1 
ATOM 4258 N N   . ARG A 1 519 ? 8.311   38.173  40.826  1.00 72.64 519 A 1 
ATOM 4259 C CA  . ARG A 1 519 ? 8.203   39.299  41.767  1.00 71.69 519 A 1 
ATOM 4260 C C   . ARG A 1 519 ? 9.547   39.999  41.940  1.00 71.57 519 A 1 
ATOM 4261 O O   . ARG A 1 519 ? 9.604   41.215  41.785  1.00 69.28 519 A 1 
ATOM 4262 C CB  . ARG A 1 519 ? 7.629   38.843  43.116  1.00 70.55 519 A 1 
ATOM 4263 C CG  . ARG A 1 519 ? 6.110   38.643  43.053  1.00 66.58 519 A 1 
ATOM 4264 C CD  . ARG A 1 519 ? 5.580   38.219  44.428  1.00 65.91 519 A 1 
ATOM 4265 N NE  . ARG A 1 519 ? 4.112   38.047  44.431  1.00 58.51 519 A 1 
ATOM 4266 C CZ  . ARG A 1 519 ? 3.348   37.883  45.499  1.00 54.98 519 A 1 
ATOM 4267 N NH1 . ARG A 1 519 ? 3.844   37.840  46.708  1.00 52.14 519 A 1 
ATOM 4268 N NH2 . ARG A 1 519 ? 2.057   37.755  45.382  1.00 49.24 519 A 1 
ATOM 4269 N N   . GLN A 1 520 ? 10.631  39.253  42.144  1.00 73.48 520 A 1 
ATOM 4270 C CA  . GLN A 1 520 ? 11.984  39.807  42.258  1.00 73.23 520 A 1 
ATOM 4271 C C   . GLN A 1 520 ? 12.424  40.542  40.982  1.00 72.91 520 A 1 
ATOM 4272 O O   . GLN A 1 520 ? 13.005  41.623  41.068  1.00 70.64 520 A 1 
ATOM 4273 C CB  . GLN A 1 520 ? 12.972  38.684  42.594  1.00 72.66 520 A 1 
ATOM 4274 C CG  . GLN A 1 520 ? 12.835  38.195  44.048  1.00 67.21 520 A 1 
ATOM 4275 C CD  . GLN A 1 520 ? 13.792  37.050  44.374  1.00 64.75 520 A 1 
ATOM 4276 O OE1 . GLN A 1 520 ? 14.361  36.398  43.517  1.00 60.32 520 A 1 
ATOM 4277 N NE2 . GLN A 1 520 ? 14.014  36.761  45.636  1.00 57.03 520 A 1 
ATOM 4278 N N   . GLY A 1 521 ? 12.103  40.014  39.795  1.00 72.60 521 A 1 
ATOM 4279 C CA  . GLY A 1 521 ? 12.380  40.666  38.511  1.00 74.07 521 A 1 
ATOM 4280 C C   . GLY A 1 521 ? 11.654  42.004  38.355  1.00 76.36 521 A 1 
ATOM 4281 O O   . GLY A 1 521 ? 12.277  43.009  38.012  1.00 73.76 521 A 1 
ATOM 4282 N N   . LYS A 1 522 ? 10.360  42.062  38.690  1.00 76.79 522 A 1 
ATOM 4283 C CA  . LYS A 1 522 ? 9.572   43.308  38.662  1.00 77.18 522 A 1 
ATOM 4284 C C   . LYS A 1 522 ? 10.093  44.351  39.651  1.00 77.87 522 A 1 
ATOM 4285 O O   . LYS A 1 522 ? 10.141  45.530  39.316  1.00 76.52 522 A 1 
ATOM 4286 C CB  . LYS A 1 522 ? 8.086   43.021  38.927  1.00 75.76 522 A 1 
ATOM 4287 C CG  . LYS A 1 522 ? 7.408   42.375  37.708  1.00 70.83 522 A 1 
ATOM 4288 C CD  . LYS A 1 522 ? 5.910   42.134  37.956  1.00 69.08 522 A 1 
ATOM 4289 C CE  . LYS A 1 522 ? 5.294   41.505  36.701  1.00 62.10 522 A 1 
ATOM 4290 N NZ  . LYS A 1 522 ? 3.823   41.307  36.815  1.00 55.45 522 A 1 
ATOM 4291 N N   . THR A 1 523 ? 10.509  43.936  40.841  1.00 77.19 523 A 1 
ATOM 4292 C CA  . THR A 1 523 ? 11.071  44.849  41.845  1.00 78.03 523 A 1 
ATOM 4293 C C   . THR A 1 523 ? 12.427  45.406  41.403  1.00 78.33 523 A 1 
ATOM 4294 O O   . THR A 1 523 ? 12.636  46.614  41.488  1.00 76.49 523 A 1 
ATOM 4295 C CB  . THR A 1 523 ? 11.179  44.160  43.211  1.00 76.97 523 A 1 
ATOM 4296 O OG1 . THR A 1 523 ? 9.922   43.634  43.580  1.00 69.75 523 A 1 
ATOM 4297 C CG2 . THR A 1 523 ? 11.572  45.146  44.304  1.00 68.45 523 A 1 
ATOM 4298 N N   . ARG A 1 524 ? 13.323  44.573  40.831  1.00 77.40 524 A 1 
ATOM 4299 C CA  . ARG A 1 524 ? 14.599  45.037  40.257  1.00 76.84 524 A 1 
ATOM 4300 C C   . ARG A 1 524 ? 14.391  46.014  39.105  1.00 77.52 524 A 1 
ATOM 4301 O O   . ARG A 1 524 ? 15.085  47.021  39.036  1.00 75.71 524 A 1 
ATOM 4302 C CB  . ARG A 1 524 ? 15.445  43.849  39.778  1.00 76.61 524 A 1 
ATOM 4303 C CG  . ARG A 1 524 ? 16.112  43.103  40.938  1.00 70.80 524 A 1 
ATOM 4304 C CD  . ARG A 1 524 ? 16.958  41.944  40.396  1.00 69.76 524 A 1 
ATOM 4305 N NE  . ARG A 1 524 ? 17.608  41.183  41.482  1.00 61.95 524 A 1 
ATOM 4306 C CZ  . ARG A 1 524 ? 18.405  40.137  41.337  1.00 55.56 524 A 1 
ATOM 4307 N NH1 . ARG A 1 524 ? 18.716  39.662  40.161  1.00 52.99 524 A 1 
ATOM 4308 N NH2 . ARG A 1 524 ? 18.910  39.539  42.380  1.00 49.12 524 A 1 
ATOM 4309 N N   . TYR A 1 525 ? 13.421  45.754  38.232  1.00 80.67 525 A 1 
ATOM 4310 C CA  . TYR A 1 525 ? 13.076  46.664  37.141  1.00 80.57 525 A 1 
ATOM 4311 C C   . TYR A 1 525 ? 12.631  48.038  37.666  1.00 81.82 525 A 1 
ATOM 4312 O O   . TYR A 1 525 ? 13.159  49.057  37.229  1.00 80.76 525 A 1 
ATOM 4313 C CB  . TYR A 1 525 ? 11.999  46.011  36.269  1.00 79.87 525 A 1 
ATOM 4314 C CG  . TYR A 1 525 ? 11.572  46.887  35.108  1.00 78.22 525 A 1 
ATOM 4315 C CD1 . TYR A 1 525 ? 10.402  47.663  35.204  1.00 70.23 525 A 1 
ATOM 4316 C CD2 . TYR A 1 525 ? 12.367  46.949  33.947  1.00 70.59 525 A 1 
ATOM 4317 C CE1 . TYR A 1 525 ? 10.023  48.498  34.140  1.00 66.81 525 A 1 
ATOM 4318 C CE2 . TYR A 1 525 ? 11.993  47.786  32.880  1.00 68.90 525 A 1 
ATOM 4319 C CZ  . TYR A 1 525 ? 10.818  48.560  32.978  1.00 72.33 525 A 1 
ATOM 4320 O OH  . TYR A 1 525 ? 10.455  49.373  31.953  1.00 73.14 525 A 1 
ATOM 4321 N N   . LEU A 1 526 ? 11.725  48.077  38.644  1.00 81.58 526 A 1 
ATOM 4322 C CA  . LEU A 1 526 ? 11.262  49.334  39.243  1.00 81.32 526 A 1 
ATOM 4323 C C   . LEU A 1 526 ? 12.389  50.094  39.963  1.00 82.35 526 A 1 
ATOM 4324 O O   . LEU A 1 526 ? 12.465  51.315  39.839  1.00 82.07 526 A 1 
ATOM 4325 C CB  . LEU A 1 526 ? 10.102  49.042  40.210  1.00 80.94 526 A 1 
ATOM 4326 C CG  . LEU A 1 526 ? 8.777   48.674  39.515  1.00 76.98 526 A 1 
ATOM 4327 C CD1 . LEU A 1 526 ? 7.785   48.157  40.560  1.00 67.78 526 A 1 
ATOM 4328 C CD2 . LEU A 1 526 ? 8.140   49.875  38.815  1.00 66.89 526 A 1 
ATOM 4329 N N   . LEU A 1 527 ? 13.286  49.389  40.657  1.00 82.82 527 A 1 
ATOM 4330 C CA  . LEU A 1 527 ? 14.470  49.999  41.276  1.00 81.73 527 A 1 
ATOM 4331 C C   . LEU A 1 527 ? 15.384  50.639  40.226  1.00 82.53 527 A 1 
ATOM 4332 O O   . LEU A 1 527 ? 15.776  51.794  40.387  1.00 81.55 527 A 1 
ATOM 4333 C CB  . LEU A 1 527 ? 15.237  48.947  42.098  1.00 81.51 527 A 1 
ATOM 4334 C CG  . LEU A 1 527 ? 14.620  48.659  43.478  1.00 75.54 527 A 1 
ATOM 4335 C CD1 . LEU A 1 527 ? 15.237  47.396  44.078  1.00 67.49 527 A 1 
ATOM 4336 C CD2 . LEU A 1 527 ? 14.872  49.813  44.451  1.00 66.78 527 A 1 
ATOM 4337 N N   . ASN A 1 528 ? 15.672  49.950  39.126  1.00 84.14 528 A 1 
ATOM 4338 C CA  . ASN A 1 528 ? 16.503  50.479  38.046  1.00 83.64 528 A 1 
ATOM 4339 C C   . ASN A 1 528 ? 15.866  51.705  37.381  1.00 84.37 528 A 1 
ATOM 4340 O O   . ASN A 1 528 ? 16.550  52.700  37.156  1.00 83.66 528 A 1 
ATOM 4341 C CB  . ASN A 1 528 ? 16.778  49.368  37.021  1.00 82.57 528 A 1 
ATOM 4342 C CG  . ASN A 1 528 ? 17.754  48.310  37.512  1.00 79.48 528 A 1 
ATOM 4343 O OD1 . ASN A 1 528 ? 18.370  48.401  38.561  1.00 71.82 528 A 1 
ATOM 4344 N ND2 . ASN A 1 528 ? 17.951  47.266  36.747  1.00 71.90 528 A 1 
ATOM 4345 N N   . VAL A 1 529 ? 14.551  51.681  37.116  1.00 84.98 529 A 1 
ATOM 4346 C CA  . VAL A 1 529 ? 13.815  52.836  36.577  1.00 85.40 529 A 1 
ATOM 4347 C C   . VAL A 1 529 ? 13.874  54.019  37.546  1.00 86.36 529 A 1 
ATOM 4348 O O   . VAL A 1 529 ? 14.155  55.137  37.122  1.00 85.02 529 A 1 
ATOM 4349 C CB  . VAL A 1 529 ? 12.359  52.451  36.242  1.00 84.75 529 A 1 
ATOM 4350 C CG1 . VAL A 1 529 ? 11.497  53.662  35.866  1.00 76.95 529 A 1 
ATOM 4351 C CG2 . VAL A 1 529 ? 12.320  51.490  35.045  1.00 75.18 529 A 1 
ATOM 4352 N N   . GLY A 1 530 ? 13.670  53.784  38.838  1.00 86.50 530 A 1 
ATOM 4353 C CA  . GLY A 1 530 ? 13.763  54.823  39.865  1.00 83.94 530 A 1 
ATOM 4354 C C   . GLY A 1 530 ? 15.146  55.473  39.930  1.00 85.39 530 A 1 
ATOM 4355 O O   . GLY A 1 530 ? 15.247  56.697  39.927  1.00 84.37 530 A 1 
ATOM 4356 N N   . VAL A 1 531 ? 16.223  54.667  39.894  1.00 89.14 531 A 1 
ATOM 4357 C CA  . VAL A 1 531 ? 17.610  55.162  39.864  1.00 89.00 531 A 1 
ATOM 4358 C C   . VAL A 1 531 ? 17.888  55.957  38.590  1.00 90.49 531 A 1 
ATOM 4359 O O   . VAL A 1 531 ? 18.456  57.044  38.664  1.00 89.82 531 A 1 
ATOM 4360 C CB  . VAL A 1 531 ? 18.609  54.001  40.027  1.00 87.54 531 A 1 
ATOM 4361 C CG1 . VAL A 1 531 ? 20.066  54.434  39.816  1.00 78.73 531 A 1 
ATOM 4362 C CG2 . VAL A 1 531 ? 18.518  53.408  41.438  1.00 77.99 531 A 1 
ATOM 4363 N N   . THR A 1 532 ? 17.458  55.478  37.425  1.00 89.60 532 A 1 
ATOM 4364 C CA  . THR A 1 532 ? 17.662  56.177  36.145  1.00 89.83 532 A 1 
ATOM 4365 C C   . THR A 1 532 ? 16.979  57.545  36.137  1.00 89.91 532 A 1 
ATOM 4366 O O   . THR A 1 532 ? 17.574  58.529  35.697  1.00 88.63 532 A 1 
ATOM 4367 C CB  . THR A 1 532 ? 17.160  55.330  34.968  1.00 89.89 532 A 1 
ATOM 4368 O OG1 . THR A 1 532 ? 17.746  54.053  34.993  1.00 80.61 532 A 1 
ATOM 4369 C CG2 . THR A 1 532 ? 17.524  55.934  33.614  1.00 78.39 532 A 1 
ATOM 4370 N N   . LEU A 1 533 ? 15.753  57.651  36.658  1.00 86.99 533 A 1 
ATOM 4371 C CA  . LEU A 1 533 ? 15.025  58.917  36.780  1.00 86.51 533 A 1 
ATOM 4372 C C   . LEU A 1 533 ? 15.709  59.887  37.755  1.00 87.18 533 A 1 
ATOM 4373 O O   . LEU A 1 533 ? 15.843  61.068  37.434  1.00 87.09 533 A 1 
ATOM 4374 C CB  . LEU A 1 533 ? 13.578  58.636  37.210  1.00 86.83 533 A 1 
ATOM 4375 C CG  . LEU A 1 533 ? 12.702  57.986  36.124  1.00 84.08 533 A 1 
ATOM 4376 C CD1 . LEU A 1 533 ? 11.371  57.552  36.741  1.00 72.46 533 A 1 
ATOM 4377 C CD2 . LEU A 1 533 ? 12.404  58.936  34.967  1.00 73.44 533 A 1 
ATOM 4378 N N   . LEU A 1 534 ? 16.201  59.401  38.889  1.00 88.63 534 A 1 
ATOM 4379 C CA  . LEU A 1 534 ? 16.943  60.211  39.865  1.00 87.47 534 A 1 
ATOM 4380 C C   . LEU A 1 534 ? 18.245  60.767  39.274  1.00 87.49 534 A 1 
ATOM 4381 O O   . LEU A 1 534 ? 18.499  61.968  39.370  1.00 86.85 534 A 1 
ATOM 4382 C CB  . LEU A 1 534 ? 17.244  59.372  41.120  1.00 87.58 534 A 1 
ATOM 4383 C CG  . LEU A 1 534 ? 16.031  59.145  42.039  1.00 81.52 534 A 1 
ATOM 4384 C CD1 . LEU A 1 534 ? 16.374  58.107  43.108  1.00 70.33 534 A 1 
ATOM 4385 C CD2 . LEU A 1 534 ? 15.620  60.436  42.746  1.00 70.96 534 A 1 
ATOM 4386 N N   . VAL A 1 535 ? 19.041  59.914  38.614  1.00 89.71 535 A 1 
ATOM 4387 C CA  . VAL A 1 535 ? 20.302  60.321  37.975  1.00 88.55 535 A 1 
ATOM 4388 C C   . VAL A 1 535 ? 20.043  61.319  36.847  1.00 88.30 535 A 1 
ATOM 4389 O O   . VAL A 1 535 ? 20.731  62.333  36.755  1.00 88.16 535 A 1 
ATOM 4390 C CB  . VAL A 1 535 ? 21.073  59.085  37.469  1.00 88.51 535 A 1 
ATOM 4391 C CG1 . VAL A 1 535 ? 22.306  59.453  36.635  1.00 82.19 535 A 1 
ATOM 4392 C CG2 . VAL A 1 535 ? 21.570  58.238  38.648  1.00 80.88 535 A 1 
ATOM 4393 N N   . SER A 1 536 ? 19.024  61.094  36.020  1.00 87.89 536 A 1 
ATOM 4394 C CA  . SER A 1 536 ? 18.648  62.010  34.938  1.00 85.29 536 A 1 
ATOM 4395 C C   . SER A 1 536 ? 18.194  63.373  35.468  1.00 84.71 536 A 1 
ATOM 4396 O O   . SER A 1 536 ? 18.589  64.406  34.930  1.00 83.57 536 A 1 
ATOM 4397 C CB  . SER A 1 536 ? 17.536  61.405  34.078  1.00 85.41 536 A 1 
ATOM 4398 O OG  . SER A 1 536 ? 17.940  60.164  33.533  1.00 75.63 536 A 1 
ATOM 4399 N N   . GLY A 1 537 ? 17.401  63.396  36.541  1.00 88.28 537 A 1 
ATOM 4400 C CA  . GLY A 1 537 ? 16.985  64.628  37.213  1.00 85.26 537 A 1 
ATOM 4401 C C   . GLY A 1 537 ? 18.165  65.409  37.801  1.00 85.36 537 A 1 
ATOM 4402 O O   . GLY A 1 537 ? 18.268  66.617  37.599  1.00 84.08 537 A 1 
ATOM 4403 N N   . MET A 1 538 ? 19.114  64.717  38.442  1.00 87.80 538 A 1 
ATOM 4404 C CA  . MET A 1 538 ? 20.310  65.326  39.038  1.00 85.38 538 A 1 
ATOM 4405 C C   . MET A 1 538 ? 21.261  65.899  37.974  1.00 84.65 538 A 1 
ATOM 4406 O O   . MET A 1 538 ? 21.790  66.996  38.141  1.00 83.71 538 A 1 
ATOM 4407 C CB  . MET A 1 538 ? 20.988  64.276  39.927  1.00 85.40 538 A 1 
ATOM 4408 C CG  . MET A 1 538 ? 21.974  64.895  40.920  1.00 78.52 538 A 1 
ATOM 4409 S SD  . MET A 1 538 ? 22.631  63.678  42.093  1.00 72.55 538 A 1 
ATOM 4410 C CE  . MET A 1 538 ? 23.476  64.789  43.250  1.00 62.57 538 A 1 
ATOM 4411 N N   . LEU A 1 539 ? 21.436  65.207  36.834  1.00 87.45 539 A 1 
ATOM 4412 C CA  . LEU A 1 539 ? 22.217  65.698  35.694  1.00 84.72 539 A 1 
ATOM 4413 C C   . LEU A 1 539 ? 21.595  66.952  35.066  1.00 83.19 539 A 1 
ATOM 4414 O O   . LEU A 1 539 ? 22.311  67.908  34.773  1.00 82.36 539 A 1 
ATOM 4415 C CB  . LEU A 1 539 ? 22.351  64.582  34.645  1.00 84.74 539 A 1 
ATOM 4416 C CG  . LEU A 1 539 ? 23.408  63.517  34.990  1.00 77.32 539 A 1 
ATOM 4417 C CD1 . LEU A 1 539 ? 23.261  62.320  34.049  1.00 70.66 539 A 1 
ATOM 4418 C CD2 . LEU A 1 539 ? 24.832  64.061  34.838  1.00 71.09 539 A 1 
ATOM 4419 N N   . LEU A 1 540 ? 20.272  67.001  34.899  1.00 86.39 540 A 1 
ATOM 4420 C CA  . LEU A 1 540 ? 19.566  68.185  34.397  1.00 83.55 540 A 1 
ATOM 4421 C C   . LEU A 1 540 ? 19.704  69.392  35.336  1.00 81.99 540 A 1 
ATOM 4422 O O   . LEU A 1 540 ? 19.797  70.521  34.858  1.00 79.31 540 A 1 
ATOM 4423 C CB  . LEU A 1 540 ? 18.085  67.838  34.173  1.00 83.05 540 A 1 
ATOM 4424 C CG  . LEU A 1 540 ? 17.825  67.118  32.839  1.00 77.96 540 A 1 
ATOM 4425 C CD1 . LEU A 1 540 ? 16.449  66.458  32.863  1.00 69.63 540 A 1 
ATOM 4426 C CD2 . LEU A 1 540 ? 17.855  68.094  31.660  1.00 70.05 540 A 1 
ATOM 4427 N N   . GLN A 1 541 ? 19.759  69.157  36.636  1.00 87.75 541 A 1 
ATOM 4428 C CA  . GLN A 1 541 ? 19.984  70.208  37.631  1.00 85.43 541 A 1 
ATOM 4429 C C   . GLN A 1 541 ? 21.414  70.767  37.559  1.00 84.63 541 A 1 
ATOM 4430 O O   . GLN A 1 541 ? 21.599  71.977  37.621  1.00 80.67 541 A 1 
ATOM 4431 C CB  . GLN A 1 541 ? 19.638  69.655  39.018  1.00 83.45 541 A 1 
ATOM 4432 C CG  . GLN A 1 541 ? 19.520  70.760  40.075  1.00 75.39 541 A 1 
ATOM 4433 C CD  . GLN A 1 541 ? 18.950  70.262  41.402  1.00 74.14 541 A 1 
ATOM 4434 O OE1 . GLN A 1 541 ? 18.663  69.092  41.617  1.00 66.53 541 A 1 
ATOM 4435 N NE2 . GLN A 1 541 ? 18.756  71.142  42.358  1.00 62.41 541 A 1 
ATOM 4436 N N   . LEU A 1 542 ? 22.419  69.902  37.345  1.00 86.10 542 A 1 
ATOM 4437 C CA  . LEU A 1 542 ? 23.823  70.302  37.173  1.00 83.02 542 A 1 
ATOM 4438 C C   . LEU A 1 542 ? 24.073  71.086  35.878  1.00 81.53 542 A 1 
ATOM 4439 O O   . LEU A 1 542 ? 24.950  71.947  35.843  1.00 79.51 542 A 1 
ATOM 4440 C CB  . LEU A 1 542 ? 24.710  69.043  37.209  1.00 83.95 542 A 1 
ATOM 4441 C CG  . LEU A 1 542 ? 24.918  68.458  38.615  1.00 77.10 542 A 1 
ATOM 4442 C CD1 . LEU A 1 542 ? 25.480  67.037  38.508  1.00 70.29 542 A 1 
ATOM 4443 C CD2 . LEU A 1 542 ? 25.896  69.296  39.434  1.00 71.40 542 A 1 
ATOM 4444 N N   . ILE A 1 543 ? 23.311  70.822  34.827  1.00 86.24 543 A 1 
ATOM 4445 C CA  . ILE A 1 543 ? 23.415  71.502  33.524  1.00 82.41 543 A 1 
ATOM 4446 C C   . ILE A 1 543 ? 22.696  72.870  33.538  1.00 79.87 543 A 1 
ATOM 4447 O O   . ILE A 1 543 ? 22.854  73.665  32.616  1.00 73.95 543 A 1 
ATOM 4448 C CB  . ILE A 1 543 ? 22.946  70.532  32.408  1.00 80.35 543 A 1 
ATOM 4449 C CG1 . ILE A 1 543 ? 23.901  69.317  32.322  1.00 73.85 543 A 1 
ATOM 4450 C CG2 . ILE A 1 543 ? 22.864  71.193  31.022  1.00 70.05 543 A 1 
ATOM 4451 C CD1 . ILE A 1 543 ? 23.348  68.118  31.539  1.00 65.18 543 A 1 
ATOM 4452 N N   . GLY A 1 544 ? 21.923  73.188  34.585  1.00 83.55 544 A 1 
ATOM 4453 C CA  . GLY A 1 544 ? 21.281  74.498  34.772  1.00 80.23 544 A 1 
ATOM 4454 C C   . GLY A 1 544 ? 20.107  74.797  33.835  1.00 78.45 544 A 1 
ATOM 4455 O O   . GLY A 1 544 ? 19.664  75.939  33.743  1.00 70.85 544 A 1 
ATOM 4456 N N   . GLN A 1 545 ? 19.588  73.805  33.115  1.00 78.15 545 A 1 
ATOM 4457 C CA  . GLN A 1 545 ? 18.447  73.993  32.221  1.00 74.96 545 A 1 
ATOM 4458 C C   . GLN A 1 545 ? 17.168  73.372  32.803  1.00 73.85 545 A 1 
ATOM 4459 O O   . GLN A 1 545 ? 17.081  72.161  32.988  1.00 65.15 545 A 1 
ATOM 4460 C CB  . GLN A 1 545 ? 18.758  73.460  30.810  1.00 68.46 545 A 1 
ATOM 4461 C CG  . GLN A 1 545 ? 19.770  74.339  30.055  1.00 61.63 545 A 1 
ATOM 4462 C CD  . GLN A 1 545 ? 19.880  74.009  28.567  1.00 59.14 545 A 1 
ATOM 4463 O OE1 . GLN A 1 545 ? 19.254  73.103  28.035  1.00 52.91 545 A 1 
ATOM 4464 N NE2 . GLN A 1 545 ? 20.658  74.754  27.816  1.00 52.05 545 A 1 
ATOM 4465 N N   . ARG A 1 546 ? 16.132  74.206  33.014  1.00 78.82 546 A 1 
ATOM 4466 C CA  . ARG A 1 546 ? 14.759  73.827  33.407  1.00 80.13 546 A 1 
ATOM 4467 C C   . ARG A 1 546 ? 14.638  73.178  34.798  1.00 83.35 546 A 1 
ATOM 4468 O O   . ARG A 1 546 ? 14.295  71.996  34.918  1.00 78.27 546 A 1 
ATOM 4469 C CB  . ARG A 1 546 ? 14.087  72.975  32.308  1.00 76.02 546 A 1 
ATOM 4470 C CG  . ARG A 1 546 ? 14.052  73.638  30.922  1.00 71.59 546 A 1 
ATOM 4471 C CD  . ARG A 1 546 ? 13.280  72.754  29.943  1.00 68.04 546 A 1 
ATOM 4472 N NE  . ARG A 1 546 ? 13.206  73.362  28.603  1.00 62.09 546 A 1 
ATOM 4473 C CZ  . ARG A 1 546 ? 12.448  72.953  27.599  1.00 55.54 546 A 1 
ATOM 4474 N NH1 . ARG A 1 546 ? 11.660  71.921  27.707  1.00 52.78 546 A 1 
ATOM 4475 N NH2 . ARG A 1 546 ? 12.464  73.578  26.456  1.00 50.96 546 A 1 
ATOM 4476 N N   . GLU A 1 547 ? 14.805  73.967  35.845  1.00 81.68 547 A 1 
ATOM 4477 C CA  . GLU A 1 547 ? 14.707  73.546  37.255  1.00 83.81 547 A 1 
ATOM 4478 C C   . GLU A 1 547 ? 13.425  72.756  37.590  1.00 86.35 547 A 1 
ATOM 4479 O O   . GLU A 1 547 ? 13.482  71.716  38.248  1.00 83.37 547 A 1 
ATOM 4480 C CB  . GLU A 1 547 ? 14.785  74.778  38.173  1.00 80.76 547 A 1 
ATOM 4481 C CG  . GLU A 1 547 ? 16.154  75.477  38.137  1.00 72.52 547 A 1 
ATOM 4482 C CD  . GLU A 1 547 ? 16.263  76.635  39.138  1.00 67.83 547 A 1 
ATOM 4483 O OE1 . GLU A 1 547 ? 17.414  77.038  39.417  1.00 62.14 547 A 1 
ATOM 4484 O OE2 . GLU A 1 547 ? 15.198  77.107  39.597  1.00 60.69 547 A 1 
ATOM 4485 N N   . ALA A 1 548 ? 12.265  73.173  37.072  1.00 85.08 548 A 1 
ATOM 4486 C CA  . ALA A 1 548 ? 10.986  72.507  37.334  1.00 85.79 548 A 1 
ATOM 4487 C C   . ALA A 1 548 ? 10.916  71.057  36.808  1.00 86.23 548 A 1 
ATOM 4488 O O   . ALA A 1 548 ? 10.313  70.190  37.445  1.00 83.40 548 A 1 
ATOM 4489 C CB  . ALA A 1 548 ? 9.874   73.370  36.721  1.00 84.11 548 A 1 
ATOM 4490 N N   . LEU A 1 549 ? 11.536  70.756  35.649  1.00 85.83 549 A 1 
ATOM 4491 C CA  . LEU A 1 549 ? 11.605  69.402  35.085  1.00 85.77 549 A 1 
ATOM 4492 C C   . LEU A 1 549 ? 12.568  68.509  35.872  1.00 86.61 549 A 1 
ATOM 4493 O O   . LEU A 1 549 ? 12.267  67.338  36.097  1.00 85.45 549 A 1 
ATOM 4494 C CB  . LEU A 1 549 ? 12.018  69.482  33.602  1.00 84.73 549 A 1 
ATOM 4495 C CG  . LEU A 1 549 ? 10.818  69.457  32.634  1.00 76.96 549 A 1 
ATOM 4496 C CD1 . LEU A 1 549 ? 11.229  69.969  31.263  1.00 68.82 549 A 1 
ATOM 4497 C CD2 . LEU A 1 549 ? 10.282  68.034  32.462  1.00 69.12 549 A 1 
ATOM 4498 N N   . SER A 1 550 ? 13.691  69.056  36.302  1.00 85.84 550 A 1 
ATOM 4499 C CA  . SER A 1 550 ? 14.672  68.363  37.141  1.00 85.70 550 A 1 
ATOM 4500 C C   . SER A 1 550 ? 14.053  67.916  38.469  1.00 86.65 550 A 1 
ATOM 4501 O O   . SER A 1 550 ? 14.088  66.732  38.804  1.00 85.75 550 A 1 
ATOM 4502 C CB  . SER A 1 550 ? 15.868  69.286  37.379  1.00 84.26 550 A 1 
ATOM 4503 O OG  . SER A 1 550 ? 16.763  68.657  38.260  1.00 72.23 550 A 1 
ATOM 4504 N N   . ILE A 1 551 ? 13.384  68.846  39.176  1.00 88.98 551 A 1 
ATOM 4505 C CA  . ILE A 1 551 ? 12.703  68.558  40.448  1.00 88.65 551 A 1 
ATOM 4506 C C   . ILE A 1 551 ? 11.598  67.517  40.240  1.00 89.54 551 A 1 
ATOM 4507 O O   . ILE A 1 551 ? 11.495  66.563  41.011  1.00 88.40 551 A 1 
ATOM 4508 C CB  . ILE A 1 551 ? 12.175  69.870  41.075  1.00 88.35 551 A 1 
ATOM 4509 C CG1 . ILE A 1 551 ? 13.357  70.798  41.455  1.00 82.65 551 A 1 
ATOM 4510 C CG2 . ILE A 1 551 ? 11.312  69.585  42.317  1.00 80.38 551 A 1 
ATOM 4511 C CD1 . ILE A 1 551 ? 12.942  72.241  41.790  1.00 72.69 551 A 1 
ATOM 4512 N N   . GLY A 1 552 ? 10.806  67.633  39.160  1.00 89.08 552 A 1 
ATOM 4513 C CA  . GLY A 1 552 ? 9.770   66.661  38.813  1.00 88.00 552 A 1 
ATOM 4514 C C   . GLY A 1 552 ? 10.314  65.237  38.626  1.00 88.83 552 A 1 
ATOM 4515 O O   . GLY A 1 552 ? 9.771   64.287  39.193  1.00 87.61 552 A 1 
ATOM 4516 N N   . LEU A 1 553 ? 11.424  65.066  37.893  1.00 88.26 553 A 1 
ATOM 4517 C CA  . LEU A 1 553 ? 12.062  63.761  37.676  1.00 88.27 553 A 1 
ATOM 4518 C C   . LEU A 1 553 ? 12.636  63.163  38.968  1.00 89.16 553 A 1 
ATOM 4519 O O   . LEU A 1 553 ? 12.501  61.958  39.189  1.00 88.73 553 A 1 
ATOM 4520 C CB  . LEU A 1 553 ? 13.161  63.898  36.608  1.00 87.59 553 A 1 
ATOM 4521 C CG  . LEU A 1 553 ? 12.631  64.049  35.169  1.00 84.16 553 A 1 
ATOM 4522 C CD1 . LEU A 1 553 ? 13.788  64.408  34.233  1.00 72.34 553 A 1 
ATOM 4523 C CD2 . LEU A 1 553 ? 11.992  62.763  34.646  1.00 73.32 553 A 1 
ATOM 4524 N N   . ILE A 1 554 ? 13.216  63.992  39.838  1.00 89.88 554 A 1 
ATOM 4525 C CA  . ILE A 1 554 ? 13.730  63.550  41.144  1.00 89.16 554 A 1 
ATOM 4526 C C   . ILE A 1 554 ? 12.584  63.054  42.033  1.00 89.85 554 A 1 
ATOM 4527 O O   . ILE A 1 554 ? 12.677  61.965  42.606  1.00 88.96 554 A 1 
ATOM 4528 C CB  . ILE A 1 554 ? 14.551  64.679  41.813  1.00 88.88 554 A 1 
ATOM 4529 C CG1 . ILE A 1 554 ? 15.854  64.933  41.013  1.00 85.27 554 A 1 
ATOM 4530 C CG2 . ILE A 1 554 ? 14.902  64.342  43.274  1.00 83.63 554 A 1 
ATOM 4531 C CD1 . ILE A 1 554 ? 16.593  66.221  41.400  1.00 76.93 554 A 1 
ATOM 4532 N N   . VAL A 1 555 ? 11.468  63.802  42.113  1.00 91.80 555 A 1 
ATOM 4533 C CA  . VAL A 1 555 ? 10.298  63.421  42.920  1.00 90.92 555 A 1 
ATOM 4534 C C   . VAL A 1 555 ? 9.667   62.126  42.405  1.00 90.60 555 A 1 
ATOM 4535 O O   . VAL A 1 555 ? 9.404   61.213  43.192  1.00 90.05 555 A 1 
ATOM 4536 C CB  . VAL A 1 555 ? 9.273   64.574  42.963  1.00 91.18 555 A 1 
ATOM 4537 C CG1 . VAL A 1 555 ? 7.948   64.168  43.624  1.00 83.00 555 A 1 
ATOM 4538 C CG2 . VAL A 1 555 ? 9.829   65.758  43.768  1.00 82.77 555 A 1 
ATOM 4539 N N   . VAL A 1 556 ? 9.470   62.007  41.091  1.00 91.90 556 A 1 
ATOM 4540 C CA  . VAL A 1 556 ? 8.919   60.786  40.482  1.00 91.14 556 A 1 
ATOM 4541 C C   . VAL A 1 556 ? 9.871   59.601  40.666  1.00 90.97 556 A 1 
ATOM 4542 O O   . VAL A 1 556 ? 9.425   58.517  41.038  1.00 89.70 556 A 1 
ATOM 4543 C CB  . VAL A 1 556 ? 8.584   61.015  38.995  1.00 90.70 556 A 1 
ATOM 4544 C CG1 . VAL A 1 556 ? 8.152   59.724  38.283  1.00 82.31 556 A 1 
ATOM 4545 C CG2 . VAL A 1 556 ? 7.420   62.006  38.848  1.00 81.14 556 A 1 
ATOM 4546 N N   . GLY A 1 557 ? 11.178  59.796  40.463  1.00 89.53 557 A 1 
ATOM 4547 C CA  . GLY A 1 557 ? 12.194  58.767  40.679  1.00 86.48 557 A 1 
ATOM 4548 C C   . GLY A 1 557 ? 12.215  58.258  42.123  1.00 86.65 557 A 1 
ATOM 4549 O O   . GLY A 1 557 ? 12.211  57.047  42.353  1.00 85.32 557 A 1 
ATOM 4550 N N   . MET A 1 558 ? 12.137  59.183  43.100  1.00 91.26 558 A 1 
ATOM 4551 C CA  . MET A 1 558 ? 12.071  58.846  44.524  1.00 89.39 558 A 1 
ATOM 4552 C C   . MET A 1 558 ? 10.777  58.095  44.873  1.00 88.54 558 A 1 
ATOM 4553 O O   . MET A 1 558 ? 10.814  57.107  45.607  1.00 87.22 558 A 1 
ATOM 4554 C CB  . MET A 1 558 ? 12.222  60.134  45.345  1.00 89.21 558 A 1 
ATOM 4555 C CG  . MET A 1 558 ? 12.414  59.858  46.835  1.00 78.01 558 A 1 
ATOM 4556 S SD  . MET A 1 558 ? 12.723  61.335  47.839  1.00 72.72 558 A 1 
ATOM 4557 C CE  . MET A 1 558 ? 14.445  61.706  47.389  1.00 62.01 558 A 1 
ATOM 4558 N N   . TRP A 1 559 ? 9.644   58.509  44.303  1.00 91.32 559 A 1 
ATOM 4559 C CA  . TRP A 1 559 ? 8.367   57.825  44.511  1.00 89.50 559 A 1 
ATOM 4560 C C   . TRP A 1 559 ? 8.376   56.395  43.956  1.00 88.58 559 A 1 
ATOM 4561 O O   . TRP A 1 559 ? 7.994   55.458  44.659  1.00 85.88 559 A 1 
ATOM 4562 C CB  . TRP A 1 559 ? 7.235   58.661  43.906  1.00 89.18 559 A 1 
ATOM 4563 C CG  . TRP A 1 559 ? 5.867   58.221  44.320  1.00 83.83 559 A 1 
ATOM 4564 C CD1 . TRP A 1 559 ? 5.260   58.543  45.482  1.00 73.31 559 A 1 
ATOM 4565 C CD2 . TRP A 1 559 ? 4.921   57.370  43.597  1.00 75.55 559 A 1 
ATOM 4566 N NE1 . TRP A 1 559 ? 4.009   57.963  45.529  1.00 70.09 559 A 1 
ATOM 4567 C CE2 . TRP A 1 559 ? 3.743   57.232  44.390  1.00 74.01 559 A 1 
ATOM 4568 C CE3 . TRP A 1 559 ? 4.935   56.714  42.349  1.00 72.83 559 A 1 
ATOM 4569 C CZ2 . TRP A 1 559 ? 2.632   56.486  43.969  1.00 76.40 559 A 1 
ATOM 4570 C CZ3 . TRP A 1 559 ? 3.820   55.957  41.916  1.00 67.73 559 A 1 
ATOM 4571 C CH2 . TRP A 1 559 ? 2.678   55.846  42.723  1.00 67.62 559 A 1 
ATOM 4572 N N   . VAL A 1 560 ? 8.880   56.194  42.723  1.00 90.14 560 A 1 
ATOM 4573 C CA  . VAL A 1 560 ? 9.038   54.863  42.108  1.00 88.09 560 A 1 
ATOM 4574 C C   . VAL A 1 560 ? 9.976   53.990  42.944  1.00 87.25 560 A 1 
ATOM 4575 O O   . VAL A 1 560 ? 9.693   52.810  43.152  1.00 85.27 560 A 1 
ATOM 4576 C CB  . VAL A 1 560 ? 9.535   54.993  40.653  1.00 88.25 560 A 1 
ATOM 4577 C CG1 . VAL A 1 560 ? 9.893   53.638  40.021  1.00 77.95 560 A 1 
ATOM 4578 C CG2 . VAL A 1 560 ? 8.453   55.615  39.756  1.00 76.28 560 A 1 
ATOM 4579 N N   . TRP A 1 561 ? 11.045  54.564  43.478  1.00 88.84 561 A 1 
ATOM 4580 C CA  . TRP A 1 561 ? 11.994  53.862  44.337  1.00 86.00 561 A 1 
ATOM 4581 C C   . TRP A 1 561 ? 11.366  53.417  45.664  1.00 85.42 561 A 1 
ATOM 4582 O O   . TRP A 1 561 ? 11.508  52.260  46.052  1.00 82.03 561 A 1 
ATOM 4583 C CB  . TRP A 1 561 ? 13.226  54.746  44.539  1.00 83.61 561 A 1 
ATOM 4584 C CG  . TRP A 1 561 ? 14.441  54.013  44.999  1.00 79.50 561 A 1 
ATOM 4585 C CD1 . TRP A 1 561 ? 15.248  53.259  44.217  1.00 69.08 561 A 1 
ATOM 4586 C CD2 . TRP A 1 561 ? 15.017  53.959  46.336  1.00 73.91 561 A 1 
ATOM 4587 N NE1 . TRP A 1 561 ? 16.285  52.748  44.973  1.00 67.04 561 A 1 
ATOM 4588 C CE2 . TRP A 1 561 ? 16.196  53.157  46.282  1.00 70.97 561 A 1 
ATOM 4589 C CE3 . TRP A 1 561 ? 14.668  54.523  47.586  1.00 69.31 561 A 1 
ATOM 4590 C CZ2 . TRP A 1 561 ? 17.004  52.933  47.407  1.00 70.59 561 A 1 
ATOM 4591 C CZ3 . TRP A 1 561 ? 15.469  54.299  48.724  1.00 67.05 561 A 1 
ATOM 4592 C CH2 . TRP A 1 561 ? 16.636  53.508  48.636  1.00 67.42 561 A 1 
ATOM 4593 N N   . ILE A 1 562 ? 10.574  54.277  46.322  1.00 89.25 562 A 1 
ATOM 4594 C CA  . ILE A 1 562 ? 9.828   53.934  47.551  1.00 87.15 562 A 1 
ATOM 4595 C C   . ILE A 1 562 ? 8.782   52.843  47.282  1.00 86.46 562 A 1 
ATOM 4596 O O   . ILE A 1 562 ? 8.627   51.913  48.080  1.00 85.44 562 A 1 
ATOM 4597 C CB  . ILE A 1 562 ? 9.174   55.204  48.148  1.00 87.79 562 A 1 
ATOM 4598 C CG1 . ILE A 1 562 ? 10.253  56.161  48.704  1.00 83.40 562 A 1 
ATOM 4599 C CG2 . ILE A 1 562 ? 8.170   54.859  49.273  1.00 81.50 562 A 1 
ATOM 4600 C CD1 . ILE A 1 562 ? 9.737   57.576  49.000  1.00 73.72 562 A 1 
ATOM 4601 N N   . VAL A 1 563 ? 8.067   52.918  46.154  1.00 88.09 563 A 1 
ATOM 4602 C CA  . VAL A 1 563 ? 7.092   51.888  45.756  1.00 85.35 563 A 1 
ATOM 4603 C C   . VAL A 1 563 ? 7.782   50.552  45.474  1.00 84.18 563 A 1 
ATOM 4604 O O   . VAL A 1 563 ? 7.247   49.504  45.837  1.00 82.37 563 A 1 
ATOM 4605 C CB  . VAL A 1 563 ? 6.270   52.358  44.541  1.00 85.91 563 A 1 
ATOM 4606 C CG1 . VAL A 1 563 ? 5.391   51.241  43.945  1.00 77.87 563 A 1 
ATOM 4607 C CG2 . VAL A 1 563 ? 5.320   53.495  44.937  1.00 77.55 563 A 1 
ATOM 4608 N N   . ALA A 1 564 ? 8.963   50.568  44.844  1.00 86.30 564 A 1 
ATOM 4609 C CA  . ALA A 1 564 ? 9.772   49.372  44.634  1.00 82.96 564 A 1 
ATOM 4610 C C   . ALA A 1 564 ? 10.253  48.782  45.965  1.00 81.61 564 A 1 
ATOM 4611 O O   . ALA A 1 564 ? 10.114  47.577  46.172  1.00 79.76 564 A 1 
ATOM 4612 C CB  . ALA A 1 564 ? 10.935  49.715  43.701  1.00 83.31 564 A 1 
ATOM 4613 N N   . TRP A 1 565 ? 10.721  49.635  46.900  1.00 86.02 565 A 1 
ATOM 4614 C CA  . TRP A 1 565 ? 11.175  49.230  48.232  1.00 81.88 565 A 1 
ATOM 4615 C C   . TRP A 1 565 ? 10.063  48.591  49.065  1.00 80.37 565 A 1 
ATOM 4616 O O   . TRP A 1 565 ? 10.265  47.540  49.660  1.00 76.22 565 A 1 
ATOM 4617 C CB  . TRP A 1 565 ? 11.767  50.443  48.953  1.00 79.88 565 A 1 
ATOM 4618 C CG  . TRP A 1 565 ? 12.520  50.101  50.194  1.00 74.49 565 A 1 
ATOM 4619 C CD1 . TRP A 1 565 ? 11.990  49.864  51.413  1.00 66.88 565 A 1 
ATOM 4620 C CD2 . TRP A 1 565 ? 13.963  49.919  50.347  1.00 68.98 565 A 1 
ATOM 4621 N NE1 . TRP A 1 565 ? 12.995  49.544  52.305  1.00 63.38 565 A 1 
ATOM 4622 C CE2 . TRP A 1 565 ? 14.230  49.566  51.699  1.00 66.70 565 A 1 
ATOM 4623 C CE3 . TRP A 1 565 ? 15.064  50.025  49.474  1.00 63.67 565 A 1 
ATOM 4624 C CZ2 . TRP A 1 565 ? 15.531  49.322  52.167  1.00 66.17 565 A 1 
ATOM 4625 C CZ3 . TRP A 1 565 ? 16.371  49.786  49.931  1.00 62.48 565 A 1 
ATOM 4626 C CH2 . TRP A 1 565 ? 16.615  49.435  51.273  1.00 62.10 565 A 1 
ATOM 4627 N N   . LYS A 1 566 ? 8.841   49.141  49.040  1.00 85.24 566 A 1 
ATOM 4628 C CA  . LYS A 1 566 ? 7.675   48.541  49.726  1.00 82.39 566 A 1 
ATOM 4629 C C   . LYS A 1 566 ? 7.221   47.190  49.146  1.00 80.69 566 A 1 
ATOM 4630 O O   . LYS A 1 566 ? 6.370   46.532  49.745  1.00 78.27 566 A 1 
ATOM 4631 C CB  . LYS A 1 566 ? 6.494   49.528  49.719  1.00 82.81 566 A 1 
ATOM 4632 C CG  . LYS A 1 566 ? 6.631   50.623  50.785  1.00 77.34 566 A 1 
ATOM 4633 C CD  . LYS A 1 566 ? 5.332   51.439  50.873  1.00 74.41 566 A 1 
ATOM 4634 C CE  . LYS A 1 566 ? 5.425   52.449  52.022  1.00 67.86 566 A 1 
ATOM 4635 N NZ  . LYS A 1 566 ? 4.149   53.192  52.231  1.00 60.68 566 A 1 
ATOM 4636 N N   . ARG A 1 567 ? 7.718   46.811  47.961  1.00 83.77 567 A 1 
ATOM 4637 C CA  . ARG A 1 567 ? 7.403   45.540  47.287  1.00 80.50 567 A 1 
ATOM 4638 C C   . ARG A 1 567 ? 8.493   44.472  47.441  1.00 78.37 567 A 1 
ATOM 4639 O O   . ARG A 1 567 ? 8.254   43.345  47.003  1.00 72.71 567 A 1 
ATOM 4640 C CB  . ARG A 1 567 ? 7.103   45.797  45.805  1.00 79.60 567 A 1 
ATOM 4641 C CG  . ARG A 1 567 ? 5.732   46.444  45.577  1.00 74.95 567 A 1 
ATOM 4642 C CD  . ARG A 1 567 ? 5.486   46.559  44.068  1.00 72.91 567 A 1 
ATOM 4643 N NE  . ARG A 1 567 ? 4.147   47.105  43.778  1.00 66.56 567 A 1 
ATOM 4644 C CZ  . ARG A 1 567 ? 3.593   47.231  42.584  1.00 60.74 567 A 1 
ATOM 4645 N NH1 . ARG A 1 567 ? 4.213   46.861  41.498  1.00 57.81 567 A 1 
ATOM 4646 N NH2 . ARG A 1 567 ? 2.396   47.745  42.455  1.00 56.60 567 A 1 
ATOM 4647 N N   . VAL A 1 568 ? 9.674   44.856  47.997  1.00 83.25 568 A 1 
ATOM 4648 C CA  . VAL A 1 568 ? 10.695  43.922  48.499  1.00 79.13 568 A 1 
ATOM 4649 C C   . VAL A 1 568 ? 10.184  43.320  49.803  1.00 73.34 568 A 1 
ATOM 4650 O O   . VAL A 1 568 ? 10.304  42.084  49.944  1.00 66.80 568 A 1 
ATOM 4651 C CB  . VAL A 1 568 ? 12.050  44.625  48.706  1.00 74.65 568 A 1 
ATOM 4652 C CG1 . VAL A 1 568 ? 13.108  43.658  49.248  1.00 66.78 568 A 1 
ATOM 4653 C CG2 . VAL A 1 568 ? 12.580  45.217  47.404  1.00 67.79 568 A 1 
ATOM 4654 O OXT . VAL A 1 568 ? 9.690   44.128  50.625  1.00 65.87 568 A 1 
#
