# 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_if08131
#
_entry.id if08131
#
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 ILE 2   
1 n ILE 3   
1 n LEU 4   
1 n THR 5   
1 n HIS 6   
1 n ASN 7   
1 n LYS 8   
1 n THR 9   
1 n THR 10  
1 n GLN 11  
1 n THR 12  
1 n ARG 13  
1 n LYS 14  
1 n ILE 15  
1 n ILE 16  
1 n THR 17  
1 n LEU 18  
1 n LYS 19  
1 n THR 20  
1 n THR 21  
1 n THR 22  
1 n LEU 23  
1 n SER 24  
1 n ILE 25  
1 n CYS 26  
1 n PHE 27  
1 n TYR 28  
1 n ILE 29  
1 n CYS 30  
1 n GLY 31  
1 n ARG 32  
1 n LYS 33  
1 n ASP 34  
1 n LYS 35  
1 n SER 36  
1 n LEU 37  
1 n ASN 38  
1 n ARG 39  
1 n MET 40  
1 n TYR 41  
1 n ASP 42  
1 n ASN 43  
1 n PHE 44  
1 n GLY 45  
1 n SER 46  
1 n ASN 47  
1 n ASN 48  
1 n SER 49  
1 n SER 50  
1 n PHE 51  
1 n PHE 52  
1 n ARG 53  
1 n GLN 54  
1 n CYS 55  
1 n LEU 56  
1 n ARG 57  
1 n PHE 58  
1 n CYS 59  
1 n ILE 60  
1 n ASN 61  
1 n LEU 62  
1 n THR 63  
1 n VAL 64  
1 n CYS 65  
1 n THR 66  
1 n PHE 67  
1 n ASN 68  
1 n TYR 69  
1 n LYS 70  
1 n ILE 71  
1 n GLU 72  
1 n GLU 73  
1 n ASP 74  
1 n MET 75  
1 n ILE 76  
1 n ILE 77  
1 n LYS 78  
1 n ASP 79  
1 n LEU 80  
1 n GLU 81  
1 n PRO 82  
1 n LYS 83  
1 n LEU 84  
1 n VAL 85  
1 n TRP 86  
1 n SER 87  
1 n TYR 88  
1 n PHE 89  
1 n HIS 90  
1 n GLU 91  
1 n ILE 92  
1 n THR 93  
1 n GLN 94  
1 n THR 95  
1 n PRO 96  
1 n ARG 97  
1 n PRO 98  
1 n SER 99  
1 n LYS 100 
1 n LYS 101 
1 n GLU 102 
1 n GLY 103 
1 n LYS 104 
1 n ILE 105 
1 n ILE 106 
1 n ARG 107 
1 n TYR 108 
1 n ILE 109 
1 n GLU 110 
1 n ALA 111 
1 n ILE 112 
1 n ALA 113 
1 n ALA 114 
1 n GLU 115 
1 n ASN 116 
1 n ASN 117 
1 n ILE 118 
1 n ALA 119 
1 n VAL 120 
1 n LYS 121 
1 n LYS 122 
1 n ASP 123 
1 n ARG 124 
1 n ALA 125 
1 n GLY 126 
1 n ASN 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n PHE 131 
1 n LYS 132 
1 n PRO 133 
1 n ALA 134 
1 n THR 135 
1 n LYS 136 
1 n GLY 137 
1 n TYR 138 
1 n GLU 139 
1 n ASN 140 
1 n ARG 141 
1 n PRO 142 
1 n THR 143 
1 n VAL 144 
1 n ILE 145 
1 n LEU 146 
1 n GLN 147 
1 n ALA 148 
1 n HIS 149 
1 n LEU 150 
1 n ASP 151 
1 n MET 152 
1 n VAL 153 
1 n CYS 154 
1 n GLU 155 
1 n LYS 156 
1 n ASN 157 
1 n GLY 158 
1 n ASN 159 
1 n VAL 160 
1 n ARG 161 
1 n HIS 162 
1 n ASP 163 
1 n PHE 164 
1 n ASP 165 
1 n ASN 166 
1 n ASP 167 
1 n SER 168 
1 n ILE 169 
1 n LYS 170 
1 n THR 171 
1 n VAL 172 
1 n VAL 173 
1 n ASP 174 
1 n GLY 175 
1 n ASP 176 
1 n TRP 177 
1 n LEU 178 
1 n ARG 179 
1 n ALA 180 
1 n GLU 181 
1 n GLY 182 
1 n THR 183 
1 n THR 184 
1 n LEU 185 
1 n GLY 186 
1 n ALA 187 
1 n ASP 188 
1 n ASN 189 
1 n GLY 190 
1 n ILE 191 
1 n GLY 192 
1 n LEU 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n VAL 199 
1 n ILE 200 
1 n THR 201 
1 n SER 202 
1 n ASP 203 
1 n ASP 204 
1 n ILE 205 
1 n GLU 206 
1 n HIS 207 
1 n GLY 208 
1 n PRO 209 
1 n VAL 210 
1 n GLU 211 
1 n CYS 212 
1 n LEU 213 
1 n PHE 214 
1 n THR 215 
1 n VAL 216 
1 n ASP 217 
1 n GLU 218 
1 n GLU 219 
1 n THR 220 
1 n GLY 221 
1 n LEU 222 
1 n THR 223 
1 n GLY 224 
1 n ALA 225 
1 n LYS 226 
1 n MET 227 
1 n LEU 228 
1 n GLU 229 
1 n GLU 230 
1 n GLY 231 
1 n PHE 232 
1 n MET 233 
1 n THR 234 
1 n GLY 235 
1 n ASN 236 
1 n ILE 237 
1 n LEU 238 
1 n LEU 239 
1 n ASN 240 
1 n LEU 241 
1 n ASP 242 
1 n SER 243 
1 n GLU 244 
1 n ASP 245 
1 n GLU 246 
1 n GLY 247 
1 n GLN 248 
1 n ILE 249 
1 n PHE 250 
1 n ILE 251 
1 n GLY 252 
1 n CYS 253 
1 n ALA 254 
1 n GLY 255 
1 n GLY 256 
1 n LYS 257 
1 n GLY 258 
1 n THR 259 
1 n VAL 260 
1 n ALA 261 
1 n THR 262 
1 n PHE 263 
1 n ALA 264 
1 n TYR 265 
1 n GLU 266 
1 n SER 267 
1 n GLU 268 
1 n LEU 269 
1 n ALA 270 
1 n SER 271 
1 n ALA 272 
1 n SER 273 
1 n ALA 274 
1 n SER 275 
1 n ASP 276 
1 n PHE 277 
1 n TYR 278 
1 n PHE 279 
1 n ARG 280 
1 n ILE 281 
1 n THR 282 
1 n VAL 283 
1 n THR 284 
1 n GLY 285 
1 n LEU 286 
1 n ASN 287 
1 n GLY 288 
1 n GLY 289 
1 n HIS 290 
1 n SER 291 
1 n GLY 292 
1 n GLY 293 
1 n ASP 294 
1 n ILE 295 
1 n HIS 296 
1 n LYS 297 
1 n GLY 298 
1 n ARG 299 
1 n GLY 300 
1 n ASN 301 
1 n ALA 302 
1 n ASN 303 
1 n LYS 304 
1 n ILE 305 
1 n LEU 306 
1 n ALA 307 
1 n ARG 308 
1 n PHE 309 
1 n LEU 310 
1 n TYR 311 
1 n ARG 312 
1 n LEU 313 
1 n GLN 314 
1 n GLU 315 
1 n ASN 316 
1 n TYR 317 
1 n PRO 318 
1 n PHE 319 
1 n ALA 320 
1 n LEU 321 
1 n SER 322 
1 n ALA 323 
1 n ILE 324 
1 n GLU 325 
1 n GLY 326 
1 n GLY 327 
1 n HIS 328 
1 n LEU 329 
1 n HIS 330 
1 n ASN 331 
1 n ALA 332 
1 n ILE 333 
1 n PRO 334 
1 n ARG 335 
1 n GLU 336 
1 n ALA 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n ILE 341 
1 n GLY 342 
1 n ILE 343 
1 n SER 344 
1 n ALA 345 
1 n ASP 346 
1 n TYR 347 
1 n ARG 348 
1 n GLU 349 
1 n ASN 350 
1 n VAL 351 
1 n ARG 352 
1 n VAL 353 
1 n LEU 354 
1 n LEU 355 
1 n ASN 356 
1 n HIS 357 
1 n PHE 358 
1 n ALA 359 
1 n ALA 360 
1 n ASP 361 
1 n ILE 362 
1 n GLU 363 
1 n ASN 364 
1 n GLU 365 
1 n LEU 366 
1 n LYS 367 
1 n SER 368 
1 n VAL 369 
1 n ASP 370 
1 n PRO 371 
1 n HIS 372 
1 n VAL 373 
1 n LYS 374 
1 n PHE 375 
1 n ILE 376 
1 n MET 377 
1 n GLU 378 
1 n THR 379 
1 n THR 380 
1 n ASN 381 
1 n LYS 382 
1 n PRO 383 
1 n ASP 384 
1 n ILE 385 
1 n CYS 386 
1 n LEU 387 
1 n PRO 388 
1 n ALA 389 
1 n THR 390 
1 n LEU 391 
1 n LYS 392 
1 n GLU 393 
1 n LYS 394 
1 n LEU 395 
1 n ILE 396 
1 n ASN 397 
1 n ALA 398 
1 n LEU 399 
1 n LEU 400 
1 n ALA 401 
1 n CYS 402 
1 n PRO 403 
1 n HIS 404 
1 n GLY 405 
1 n VAL 406 
1 n ILE 407 
1 n ASN 408 
1 n MET 409 
1 n SER 410 
1 n HIS 411 
1 n ASP 412 
1 n ILE 413 
1 n GLU 414 
1 n GLY 415 
1 n LEU 416 
1 n VAL 417 
1 n GLU 418 
1 n THR 419 
1 n SER 420 
1 n THR 421 
1 n ASN 422 
1 n LEU 423 
1 n ALA 424 
1 n SER 425 
1 n ILE 426 
1 n LYS 427 
1 n MET 428 
1 n THR 429 
1 n GLY 430 
1 n ALA 431 
1 n SER 432 
1 n LYS 433 
1 n ILE 434 
1 n THR 435 
1 n ILE 436 
1 n GLY 437 
1 n THR 438 
1 n SER 439 
1 n GLN 440 
1 n ARG 441 
1 n SER 442 
1 n ALA 443 
1 n THR 444 
1 n GLU 445 
1 n SER 446 
1 n GLU 447 
1 n LYS 448 
1 n THR 449 
1 n ALA 450 
1 n ILE 451 
1 n ALA 452 
1 n ASP 453 
1 n GLN 454 
1 n VAL 455 
1 n ALA 456 
1 n ALA 457 
1 n VAL 458 
1 n PHE 459 
1 n LEU 460 
1 n LEU 461 
1 n ALA 462 
1 n GLY 463 
1 n ALA 464 
1 n LYS 465 
1 n VAL 466 
1 n GLU 467 
1 n HIS 468 
1 n GLY 469 
1 n GLU 470 
1 n GLY 471 
1 n TYR 472 
1 n PRO 473 
1 n GLY 474 
1 n TRP 475 
1 n LYS 476 
1 n PRO 477 
1 n ASN 478 
1 n PRO 479 
1 n GLU 480 
1 n SER 481 
1 n LYS 482 
1 n ILE 483 
1 n LEU 484 
1 n LYS 485 
1 n VAL 486 
1 n ALA 487 
1 n LEU 488 
1 n GLU 489 
1 n SER 490 
1 n TYR 491 
1 n ARG 492 
1 n LYS 493 
1 n LEU 494 
1 n PHE 495 
1 n ARG 496 
1 n LYS 497 
1 n GLU 498 
1 n ALA 499 
1 n LEU 500 
1 n ILE 501 
1 n MET 502 
1 n ALA 503 
1 n ILE 504 
1 n HIS 505 
1 n ALA 506 
1 n GLY 507 
1 n LEU 508 
1 n GLU 509 
1 n CYS 510 
1 n GLY 511 
1 n LEU 512 
1 n PHE 513 
1 n LEU 514 
1 n GLU 515 
1 n LYS 516 
1 n TYR 517 
1 n PRO 518 
1 n HIS 519 
1 n LEU 520 
1 n ASP 521 
1 n MET 522 
1 n ILE 523 
1 n SER 524 
1 n PHE 525 
1 n GLY 526 
1 n PRO 527 
1 n THR 528 
1 n LEU 529 
1 n ARG 530 
1 n ASP 531 
1 n VAL 532 
1 n HIS 533 
1 n SER 534 
1 n PRO 535 
1 n ASP 536 
1 n GLU 537 
1 n ARG 538 
1 n ILE 539 
1 n GLU 540 
1 n ILE 541 
1 n LYS 542 
1 n THR 543 
1 n VAL 544 
1 n ASP 545 
1 n LEU 546 
1 n TRP 547 
1 n TRP 548 
1 n GLN 549 
1 n HIS 550 
1 n LEU 551 
1 n LEU 552 
1 n ASP 553 
1 n ILE 554 
1 n LEU 555 
1 n ARG 556 
1 n ASN 557 
1 n VAL 558 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:27:00)"
_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 80.57
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n VAL . 558 A 558 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.259   46.402  -15.352 1.00 15.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.028   45.786  -14.818 1.00 20.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.148  46.458  -15.515 1.00 21.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.404  47.628  -15.247 1.00 20.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.982   45.952  -13.281 1.00 19.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.020  45.016  -12.596 1.00 16.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.130   45.043  -10.782 1.00 15.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.308  46.056  -10.320 1.00 13.56 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.774  45.798  -16.494 1.00 21.30 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -1.970  46.304  -17.191 1.00 22.46 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -3.157  45.506  -16.650 1.00 22.73 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -3.156  44.276  -16.718 1.00 22.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.826  46.194  -18.729 1.00 22.09 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -0.670  47.095  -19.220 1.00 19.98 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.149  46.579  -19.430 1.00 20.92 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -0.352  46.978  -20.718 1.00 19.69 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -4.132  46.209  -16.076 1.00 21.59 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -5.375  45.623  -15.581 1.00 23.39 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -6.419  45.797  -16.685 1.00 24.05 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -6.783  46.924  -17.008 1.00 23.63 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -5.808  46.290  -14.248 1.00 22.85 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -4.738  46.078  -13.148 1.00 20.49 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -7.176  45.745  -13.783 1.00 22.06 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -5.006  46.835  -11.837 1.00 20.30 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -6.884  44.701  -17.270 1.00 24.30 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -8.061  44.692  -18.136 1.00 27.19 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -9.229  44.118  -17.333 1.00 26.75 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -9.217  42.946  -16.958 1.00 26.13 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -7.778  43.891  -19.420 1.00 26.29 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -6.917  44.646  -20.449 1.00 23.89 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -6.397  43.680  -21.512 1.00 22.19 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -7.708  45.755  -21.159 1.00 24.11 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -10.220 44.959  -17.054 1.00 25.43 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -11.491 44.530  -16.459 1.00 28.43 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -12.530 44.340  -17.554 1.00 28.55 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -12.855 45.291  -18.261 1.00 27.05 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -12.003 45.549  -15.424 1.00 26.67 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -11.871 46.864  -15.910 1.00 24.20 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -11.220 45.466  -14.112 1.00 24.62 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -13.077 43.135  -17.673 1.00 30.22 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -14.322 42.915  -18.405 1.00 34.25 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -15.380 42.392  -17.426 1.00 34.39 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -15.154 41.419  -16.707 1.00 32.41 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -14.104 42.002  -19.624 1.00 32.19 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -14.918 42.450  -20.827 1.00 29.48 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -14.923 43.716  -21.367 1.00 26.54 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -15.770 41.692  -21.578 1.00 26.60 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -15.763 43.716  -22.419 1.00 26.55 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -16.298 42.507  -22.586 1.00 25.75 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -16.506 43.101  -17.358 1.00 27.89 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -17.633 42.777  -16.485 1.00 32.15 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -18.586 41.827  -17.215 1.00 31.61 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -19.201 42.246  -18.195 1.00 29.65 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -18.361 44.090  -16.097 1.00 30.22 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -18.140 44.564  -14.672 1.00 26.50 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -17.665 43.857  -13.812 1.00 24.87 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -18.522 45.787  -14.370 1.00 24.85 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -18.735 40.593  -16.706 1.00 24.71 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -20.034 39.970  -16.371 1.00 29.62 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -19.832 38.544  -15.823 1.00 29.32 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -19.320 37.683  -16.517 1.00 27.19 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -21.016 39.945  -17.565 1.00 28.12 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -21.996 41.137  -17.501 1.00 25.62 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -22.870 41.227  -18.754 1.00 23.91 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -23.780 42.465  -18.670 1.00 21.43 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -24.692 42.542  -19.843 1.00 20.25 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -20.301 38.382  -14.584 1.00 26.34 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -20.715 37.151  -13.876 1.00 29.94 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -19.682 36.035  -13.610 1.00 30.61 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -19.151 35.419  -14.514 1.00 28.61 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -22.040 36.596  -14.439 1.00 27.70 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -22.085 36.651  -15.847 1.00 25.15 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -23.215 37.432  -13.945 1.00 25.94 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -19.545 35.779  -12.304 1.00 25.97 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -18.853 34.683  -11.584 1.00 29.56 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -17.315 34.680  -11.609 1.00 30.48 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -16.655 34.586  -12.629 1.00 28.68 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -19.507 33.304  -11.807 1.00 27.77 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -19.846 33.090  -13.150 1.00 25.29 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -20.807 33.207  -11.010 1.00 25.83 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? -16.753 34.896  -10.420 1.00 25.98 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? -15.341 35.147  -10.139 1.00 28.64 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? -14.501 33.864  -10.087 1.00 29.32 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? -14.721 33.027  -9.216  1.00 28.34 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? -15.219 35.823  -8.749  1.00 27.85 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? -15.632 37.300  -8.690  1.00 25.57 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? -15.523 37.867  -7.265  1.00 22.70 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? -15.505 37.170  -6.264  1.00 22.83 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? -15.438 39.168  -7.103  1.00 24.32 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -13.430 33.854  -10.867 1.00 26.27 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -12.184 33.200  -10.437 1.00 27.72 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -11.021 34.131  -10.792 1.00 27.81 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -10.798 34.472  -11.949 1.00 26.88 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -11.989 31.789  -11.038 1.00 26.65 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -13.222 31.193  -11.383 1.00 24.43 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -11.338 30.856  -10.012 1.00 24.80 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -10.303 34.649  -9.785  1.00 23.21 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -9.112  35.492  -9.989  1.00 25.55 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -7.882  34.585  -10.091 1.00 25.93 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -7.454  34.046  -9.078  1.00 25.35 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -8.934  36.492  -8.826  1.00 24.59 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -9.850  37.726  -8.896  1.00 21.71 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -9.548  38.650  -7.704  1.00 20.37 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -10.317 39.914  -7.752  1.00 19.07 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -10.304 40.876  -6.841  1.00 18.27 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -9.584  40.785  -5.755  1.00 16.83 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -11.018 41.955  -7.006  1.00 16.55 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -7.267  34.475  -11.276 1.00 24.27 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -5.892  33.961  -11.430 1.00 25.96 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -4.950  35.127  -11.771 1.00 25.74 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -5.185  35.889  -12.706 1.00 24.67 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -5.812  32.790  -12.449 1.00 25.26 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -6.093  31.398  -11.820 1.00 22.73 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -5.958  30.211  -12.816 1.00 21.10 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -6.158  28.831  -12.138 1.00 19.05 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -6.118  27.656  -13.070 1.00 17.86 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -3.893  35.306  -10.981 1.00 23.52 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -2.785  36.238  -11.231 1.00 23.40 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -1.816  35.540  -12.190 1.00 23.91 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -1.224  34.529  -11.831 1.00 23.30 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -2.099  36.643  -9.901  1.00 22.45 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -3.083  37.433  -9.002  1.00 20.07 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -0.824  37.473  -10.161 1.00 20.78 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -2.565  37.703  -7.578  1.00 19.49 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -1.641  36.070  -13.395 1.00 25.08 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -0.651  35.564  -14.354 1.00 25.45 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 0.603   36.441  -14.263 1.00 25.62 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 0.582   37.624  -14.611 1.00 24.95 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -1.235  35.479  -15.787 1.00 24.78 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -2.466  34.537  -15.814 1.00 22.61 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -0.155  34.989  -16.776 1.00 23.38 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -3.193  34.475  -17.164 1.00 22.47 16  A 1 
ATOM 133  N N   . THR A 1 17  ? 1.708   35.855  -13.808 1.00 23.96 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? 3.041   36.471  -13.840 1.00 24.29 17  A 1 
ATOM 135  C C   . THR A 1 17  ? 3.717   36.091  -15.160 1.00 25.16 17  A 1 
ATOM 136  O O   . THR A 1 17  ? 4.159   34.961  -15.334 1.00 24.38 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? 3.888   36.030  -12.635 1.00 23.24 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? 3.153   36.183  -11.439 1.00 20.59 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? 5.150   36.885  -12.479 1.00 20.36 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 3.794   37.030  -16.112 1.00 25.41 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 4.533   36.840  -17.365 1.00 26.35 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 6.044   36.864  -17.080 1.00 25.94 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 6.586   37.892  -16.674 1.00 25.10 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 4.111   37.929  -18.378 1.00 25.44 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 2.877   37.527  -19.213 1.00 23.22 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 2.045   38.752  -19.593 1.00 22.19 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 3.307   36.818  -20.502 1.00 23.83 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? 6.732   35.733  -17.305 1.00 23.81 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? 8.199   35.679  -17.314 1.00 24.84 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? 8.745   36.459  -18.517 1.00 24.81 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? 8.264   36.333  -19.641 1.00 23.59 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? 8.717   34.228  -17.271 1.00 23.61 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? 8.791   33.659  -15.841 1.00 21.06 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? 9.358   32.230  -15.826 1.00 19.79 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? 9.535   31.703  -14.390 1.00 18.13 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? 10.005  30.292  -14.359 1.00 17.12 19  A 1 
ATOM 157  N N   . THR A 1 20  ? 9.776   37.256  -18.261 1.00 23.13 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? 10.376  38.326  -19.074 1.00 23.96 20  A 1 
ATOM 159  C C   . THR A 1 20  ? 11.162  37.876  -20.322 1.00 24.18 20  A 1 
ATOM 160  O O   . THR A 1 20  ? 12.022  38.612  -20.798 1.00 23.02 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? 11.268  39.202  -18.164 1.00 22.28 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? 11.541  38.561  -16.933 1.00 19.79 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? 10.589  40.523  -17.808 1.00 19.82 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 10.896  36.700  -20.880 1.00 23.89 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 11.715  36.150  -21.977 1.00 25.00 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 11.200  36.513  -23.377 1.00 25.62 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 11.989  36.560  -24.317 1.00 24.60 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 11.898  34.625  -21.837 1.00 23.08 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 11.562  34.174  -20.534 1.00 20.69 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 13.354  34.223  -22.057 1.00 20.70 21  A 1 
ATOM 171  N N   . THR A 1 22  ? 9.922   36.862  -23.525 1.00 25.85 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? 9.313   37.106  -24.847 1.00 26.73 22  A 1 
ATOM 173  C C   . THR A 1 22  ? 9.498   38.545  -25.351 1.00 27.10 22  A 1 
ATOM 174  O O   . THR A 1 22  ? 9.504   38.778  -26.559 1.00 26.52 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? 7.822   36.708  -24.849 1.00 25.70 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? 7.586   35.662  -23.929 1.00 23.41 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? 7.358   36.201  -26.213 1.00 23.41 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 9.730   39.524  -24.466 1.00 24.35 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 9.973   40.918  -24.871 1.00 25.47 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 11.368  41.130  -25.492 1.00 25.61 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 11.546  42.026  -26.313 1.00 25.58 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 9.729   41.883  -23.686 1.00 24.57 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 8.689   42.974  -24.013 1.00 21.95 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 7.271   42.478  -23.727 1.00 20.22 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 8.937   44.233  -23.183 1.00 21.62 23  A 1 
ATOM 186  N N   . SER A 1 24  ? 12.343  40.292  -25.145 1.00 23.72 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? 13.714  40.402  -25.659 1.00 24.13 24  A 1 
ATOM 188  C C   . SER A 1 24  ? 13.851  39.969  -27.122 1.00 24.15 24  A 1 
ATOM 189  O O   . SER A 1 24  ? 14.724  40.475  -27.822 1.00 23.69 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? 14.668  39.593  -24.776 1.00 23.33 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? 14.616  40.088  -23.451 1.00 21.11 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? 12.984  39.096  -27.625 1.00 25.14 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? 13.032  38.609  -29.011 1.00 25.54 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? 12.500  39.669  -29.993 1.00 25.60 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? 13.095  39.875  -31.052 1.00 25.15 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? 12.327  37.232  -29.117 1.00 24.72 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? 13.099  36.195  -28.265 1.00 22.73 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? 12.237  36.765  -30.583 1.00 23.17 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? 12.437  34.814  -28.168 1.00 22.25 25  A 1 
ATOM 200  N N   . CYS A 1 26  ? 11.467  40.443  -29.622 1.00 27.04 26  A 1 
ATOM 201  C CA  . CYS A 1 26  ? 10.961  41.538  -30.462 1.00 27.84 26  A 1 
ATOM 202  C C   . CYS A 1 26  ? 11.973  42.689  -30.618 1.00 27.14 26  A 1 
ATOM 203  O O   . CYS A 1 26  ? 12.073  43.268  -31.697 1.00 26.89 26  A 1 
ATOM 204  C CB  . CYS A 1 26  ? 9.623   42.048  -29.905 1.00 27.40 26  A 1 
ATOM 205  S SG  . CYS A 1 26  ? 8.307   40.891  -30.355 1.00 24.85 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? 12.774  42.998  -29.584 1.00 25.25 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? 13.835  44.006  -29.681 1.00 25.56 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? 15.047  43.519  -30.486 1.00 25.15 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? 15.693  44.320  -31.161 1.00 24.43 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? 14.227  44.497  -28.278 1.00 24.85 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? 13.524  45.788  -27.899 1.00 22.23 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? 14.079  47.022  -28.294 1.00 20.55 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? 12.313  45.767  -27.183 1.00 20.96 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? 13.425  48.226  -27.972 1.00 20.71 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? 11.660  46.973  -26.865 1.00 21.11 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? 12.218  48.201  -27.256 1.00 21.29 27  A 1 
ATOM 217  N N   . TYR A 1 28  ? 15.338  42.228  -30.478 1.00 24.63 28  A 1 
ATOM 218  C CA  . TYR A 1 28  ? 16.478  41.662  -31.208 1.00 24.79 28  A 1 
ATOM 219  C C   . TYR A 1 28  ? 16.247  41.603  -32.730 1.00 25.08 28  A 1 
ATOM 220  O O   . TYR A 1 28  ? 17.183  41.810  -33.502 1.00 24.07 28  A 1 
ATOM 221  C CB  . TYR A 1 28  ? 16.809  40.283  -30.618 1.00 23.68 28  A 1 
ATOM 222  C CG  . TYR A 1 28  ? 18.217  39.810  -30.924 1.00 21.17 28  A 1 
ATOM 223  C CD1 . TYR A 1 28  ? 18.454  38.914  -31.987 1.00 19.59 28  A 1 
ATOM 224  C CD2 . TYR A 1 28  ? 19.294  40.261  -30.137 1.00 18.93 28  A 1 
ATOM 225  C CE1 . TYR A 1 28  ? 19.764  38.472  -32.260 1.00 18.45 28  A 1 
ATOM 226  C CE2 . TYR A 1 28  ? 20.607  39.823  -30.411 1.00 18.52 28  A 1 
ATOM 227  C CZ  . TYR A 1 28  ? 20.837  38.928  -31.469 1.00 18.93 28  A 1 
ATOM 228  O OH  . TYR A 1 28  ? 22.103  38.502  -31.730 1.00 18.29 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? 15.013  41.395  -33.175 1.00 28.26 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? 14.652  41.374  -34.603 1.00 28.70 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? 14.590  42.795  -35.192 1.00 28.45 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? 15.001  43.004  -36.331 1.00 27.58 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? 13.354  40.548  -34.809 1.00 27.66 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? 13.610  39.072  -34.408 1.00 25.49 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? 12.864  40.623  -36.269 1.00 26.48 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? 12.361  38.181  -34.398 1.00 25.87 29  A 1 
ATOM 237  N N   . CYS A 1 30  ? 14.197  43.811  -34.426 1.00 28.60 30  A 1 
ATOM 238  C CA  . CYS A 1 30  ? 14.215  45.216  -34.870 1.00 30.06 30  A 1 
ATOM 239  C C   . CYS A 1 30  ? 15.612  45.873  -34.848 1.00 29.62 30  A 1 
ATOM 240  O O   . CYS A 1 30  ? 15.777  46.970  -35.384 1.00 28.63 30  A 1 
ATOM 241  C CB  . CYS A 1 30  ? 13.205  46.023  -34.038 1.00 29.13 30  A 1 
ATOM 242  S SG  . CYS A 1 30  ? 11.522  45.760  -34.676 1.00 26.25 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 16.620  45.242  -34.241 1.00 28.61 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? 17.953  45.822  -34.035 1.00 29.89 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? 19.026  45.470  -35.078 1.00 29.79 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? 20.114  46.042  -35.038 1.00 27.96 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? 18.771  44.552  -36.020 1.00 27.28 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? 19.749  44.218  -37.074 1.00 28.54 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? 19.619  45.183  -38.254 1.00 28.81 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? 18.695  45.087  -39.054 1.00 26.81 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? 19.655  42.744  -37.503 1.00 26.56 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? 20.445  41.832  -36.549 1.00 23.59 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? 20.507  40.396  -37.092 1.00 22.15 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? 21.313  39.509  -36.229 1.00 20.20 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? 21.624  38.246  -36.478 1.00 19.44 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? 21.225  37.642  -37.561 1.00 18.35 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? 22.344  37.563  -35.636 1.00 17.65 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? 20.597  46.102  -38.377 1.00 28.32 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? 20.826  46.920  -39.580 1.00 30.35 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? 21.213  46.012  -40.749 1.00 30.34 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? 22.394  45.745  -40.963 1.00 28.45 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? 21.933  47.963  -39.324 1.00 28.12 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? 21.464  49.203  -38.562 1.00 24.96 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? 22.627  50.202  -38.422 1.00 22.93 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? 22.146  51.508  -37.781 1.00 20.65 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? 23.249  52.484  -37.617 1.00 19.55 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? 20.225  45.579  -41.524 1.00 29.97 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? 20.466  44.922  -42.803 1.00 31.97 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? 20.463  45.973  -43.927 1.00 32.17 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? 19.558  46.814  -44.024 1.00 31.00 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? 19.469  43.768  -43.020 1.00 30.58 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? 20.029  42.689  -43.951 1.00 26.82 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? 20.971  43.012  -44.715 1.00 25.24 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? 19.505  41.560  -43.894 1.00 24.91 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? 21.519  45.983  -44.764 1.00 30.43 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? 21.748  47.010  -45.802 1.00 33.29 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 20.713  46.978  -46.939 1.00 33.19 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 20.687  47.897  -47.757 1.00 31.62 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? 23.184  46.899  -46.344 1.00 31.93 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? 24.240  47.495  -45.398 1.00 29.21 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? 25.646  47.357  -46.003 1.00 27.51 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? 26.705  48.033  -45.126 1.00 24.94 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? 28.076  47.846  -45.673 1.00 23.48 35  A 1 
ATOM 284  N N   . SER A 1 36  ? 19.858  45.975  -46.985 1.00 29.43 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? 18.726  45.875  -47.914 1.00 30.98 36  A 1 
ATOM 286  C C   . SER A 1 36  ? 17.535  46.771  -47.535 1.00 31.52 36  A 1 
ATOM 287  O O   . SER A 1 36  ? 16.791  47.202  -48.418 1.00 30.49 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? 18.291  44.409  -48.000 1.00 29.47 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? 17.977  43.937  -46.707 1.00 26.78 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? 17.387  47.137  -46.264 1.00 29.15 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? 16.305  47.995  -45.765 1.00 30.57 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? 16.538  49.492  -46.027 1.00 30.27 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? 15.571  50.249  -46.123 1.00 29.58 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? 16.070  47.687  -44.273 1.00 29.33 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? 14.917  46.688  -44.056 1.00 27.12 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? 15.281  45.614  -43.038 1.00 25.17 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? 13.667  47.416  -43.564 1.00 27.19 37  A 1 
ATOM 298  N N   . ASN A 1 38  ? 17.792  49.939  -46.235 1.00 31.78 38  A 1 
ATOM 299  C CA  . ASN A 1 38  ? 18.082  51.347  -46.541 1.00 33.43 38  A 1 
ATOM 300  C C   . ASN A 1 38  ? 17.600  51.786  -47.934 1.00 32.67 38  A 1 
ATOM 301  O O   . ASN A 1 38  ? 17.310  52.965  -48.119 1.00 31.74 38  A 1 
ATOM 302  C CB  . ASN A 1 38  ? 19.582  51.633  -46.338 1.00 32.82 38  A 1 
ATOM 303  C CG  . ASN A 1 38  ? 19.959  51.925  -44.892 1.00 29.43 38  A 1 
ATOM 304  O OD1 . ASN A 1 38  ? 19.162  52.009  -43.983 1.00 28.35 38  A 1 
ATOM 305  N ND2 . ASN A 1 38  ? 21.229  52.104  -44.625 1.00 29.08 38  A 1 
ATOM 306  N N   . ARG A 1 39  ? 17.420  50.868  -48.905 1.00 29.38 39  A 1 
ATOM 307  C CA  . ARG A 1 39  ? 16.839  51.212  -50.221 1.00 32.43 39  A 1 
ATOM 308  C C   . ARG A 1 39  ? 15.320  51.419  -50.197 1.00 32.66 39  A 1 
ATOM 309  O O   . ARG A 1 39  ? 14.784  51.972  -51.149 1.00 31.71 39  A 1 
ATOM 310  C CB  . ARG A 1 39  ? 17.242  50.181  -51.286 1.00 30.93 39  A 1 
ATOM 311  C CG  . ARG A 1 39  ? 18.590  50.529  -51.932 1.00 27.57 39  A 1 
ATOM 312  C CD  . ARG A 1 39  ? 18.892  49.547  -53.074 1.00 26.23 39  A 1 
ATOM 313  N NE  . ARG A 1 39  ? 20.177  49.849  -53.729 1.00 23.88 39  A 1 
ATOM 314  C CZ  . ARG A 1 39  ? 20.730  49.160  -54.715 1.00 22.92 39  A 1 
ATOM 315  N NH1 . ARG A 1 39  ? 20.155  48.110  -55.231 1.00 22.17 39  A 1 
ATOM 316  N NH2 . ARG A 1 39  ? 21.881  49.518  -55.209 1.00 21.87 39  A 1 
ATOM 317  N N   . MET A 1 40  ? 14.633  50.997  -49.152 1.00 31.18 40  A 1 
ATOM 318  C CA  . MET A 1 40  ? 13.215  51.305  -48.937 1.00 32.29 40  A 1 
ATOM 319  C C   . MET A 1 40  ? 13.008  52.611  -48.159 1.00 32.04 40  A 1 
ATOM 320  O O   . MET A 1 40  ? 11.936  53.201  -48.255 1.00 31.51 40  A 1 
ATOM 321  C CB  . MET A 1 40  ? 12.507  50.132  -48.242 1.00 31.09 40  A 1 
ATOM 322  C CG  . MET A 1 40  ? 11.868  49.181  -49.258 1.00 28.49 40  A 1 
ATOM 323  S SD  . MET A 1 40  ? 10.931  47.840  -48.483 1.00 27.31 40  A 1 
ATOM 324  C CE  . MET A 1 40  ? 10.019  47.223  -49.917 1.00 25.89 40  A 1 
ATOM 325  N N   . TYR A 1 41  ? 14.040  53.074  -47.422 1.00 32.71 41  A 1 
ATOM 326  C CA  . TYR A 1 41  ? 13.956  54.286  -46.603 1.00 33.22 41  A 1 
ATOM 327  C C   . TYR A 1 41  ? 14.038  55.583  -47.420 1.00 32.58 41  A 1 
ATOM 328  O O   . TYR A 1 41  ? 13.400  56.566  -47.053 1.00 31.48 41  A 1 
ATOM 329  C CB  . TYR A 1 41  ? 15.029  54.230  -45.502 1.00 31.75 41  A 1 
ATOM 330  C CG  . TYR A 1 41  ? 14.430  54.224  -44.107 1.00 29.40 41  A 1 
ATOM 331  C CD1 . TYR A 1 41  ? 14.235  55.443  -43.426 1.00 27.20 41  A 1 
ATOM 332  C CD2 . TYR A 1 41  ? 14.057  53.009  -43.499 1.00 27.91 41  A 1 
ATOM 333  C CE1 . TYR A 1 41  ? 13.665  55.445  -42.138 1.00 26.88 41  A 1 
ATOM 334  C CE2 . TYR A 1 41  ? 13.483  53.009  -42.210 1.00 27.65 41  A 1 
ATOM 335  C CZ  . TYR A 1 41  ? 13.291  54.228  -41.529 1.00 27.53 41  A 1 
ATOM 336  O OH  . TYR A 1 41  ? 12.743  54.226  -40.285 1.00 25.70 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? 14.749  55.577  -48.564 1.00 32.97 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? 14.964  56.789  -49.371 1.00 35.00 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? 13.782  57.161  -50.292 1.00 34.08 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? 13.780  58.236  -50.889 1.00 32.70 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? 16.291  56.653  -50.143 1.00 33.82 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? 17.534  56.705  -49.245 1.00 30.43 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? 17.457  57.306  -48.149 1.00 28.74 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? 18.567  56.129  -49.660 1.00 29.22 42  A 1 
ATOM 345  N N   . ASN A 1 43  ? 12.748  56.328  -50.401 1.00 32.28 43  A 1 
ATOM 346  C CA  . ASN A 1 43  ? 11.604  56.558  -51.295 1.00 34.13 43  A 1 
ATOM 347  C C   . ASN A 1 43  ? 10.284  56.952  -50.604 1.00 33.07 43  A 1 
ATOM 348  O O   . ASN A 1 43  ? 9.294   57.183  -51.297 1.00 31.15 43  A 1 
ATOM 349  C CB  . ASN A 1 43  ? 11.455  55.358  -52.250 1.00 32.29 43  A 1 
ATOM 350  C CG  . ASN A 1 43  ? 12.276  55.501  -53.523 1.00 28.85 43  A 1 
ATOM 351  O OD1 . ASN A 1 43  ? 12.652  56.565  -53.967 1.00 26.95 43  A 1 
ATOM 352  N ND2 . ASN A 1 43  ? 12.551  54.408  -54.196 1.00 26.94 43  A 1 
ATOM 353  N N   . PHE A 1 44  ? 10.243  57.068  -49.280 1.00 30.91 44  A 1 
ATOM 354  C CA  . PHE A 1 44  ? 9.018   57.481  -48.577 1.00 32.04 44  A 1 
ATOM 355  C C   . PHE A 1 44  ? 9.299   58.573  -47.545 1.00 30.93 44  A 1 
ATOM 356  O O   . PHE A 1 44  ? 9.619   58.321  -46.384 1.00 29.48 44  A 1 
ATOM 357  C CB  . PHE A 1 44  ? 8.269   56.260  -48.021 1.00 30.19 44  A 1 
ATOM 358  C CG  . PHE A 1 44  ? 7.407   55.581  -49.074 1.00 28.29 44  A 1 
ATOM 359  C CD1 . PHE A 1 44  ? 6.103   56.046  -49.318 1.00 26.41 44  A 1 
ATOM 360  C CD2 . PHE A 1 44  ? 7.920   54.514  -49.836 1.00 27.42 44  A 1 
ATOM 361  C CE1 . PHE A 1 44  ? 5.311   55.445  -50.319 1.00 26.99 44  A 1 
ATOM 362  C CE2 . PHE A 1 44  ? 7.131   53.918  -50.838 1.00 27.04 44  A 1 
ATOM 363  C CZ  . PHE A 1 44  ? 5.831   54.384  -51.079 1.00 28.55 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? 9.146   59.818  -48.020 1.00 34.23 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? 9.142   60.983  -47.147 1.00 36.80 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? 8.050   60.914  -46.074 1.00 36.76 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? 6.913   60.530  -46.338 1.00 34.54 45  A 1 
ATOM 368  N N   . SER A 1 46  ? 8.429   61.321  -44.876 1.00 34.53 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? 7.608   61.854  -43.776 1.00 36.51 46  A 1 
ATOM 370  C C   . SER A 1 46  ? 6.146   61.390  -43.670 1.00 36.24 46  A 1 
ATOM 371  O O   . SER A 1 46  ? 5.229   62.178  -43.881 1.00 33.99 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? 7.703   63.387  -43.802 1.00 34.80 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? 7.184   63.912  -45.001 1.00 32.29 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? 5.930   60.137  -43.248 1.00 37.45 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? 4.676   59.743  -42.586 1.00 40.65 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? 4.870   58.467  -41.733 1.00 40.07 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? 4.375   57.381  -42.031 1.00 37.37 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? 3.511   59.673  -43.603 1.00 38.62 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? 2.535   60.836  -43.460 1.00 35.06 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? 2.386   61.448  -42.418 1.00 32.71 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? 1.791   61.151  -44.500 1.00 31.89 47  A 1 
ATOM 382  N N   . ASN A 1 48  ? 5.600   58.622  -40.635 1.00 40.89 48  A 1 
ATOM 383  C CA  . ASN A 1 48  ? 6.003   57.533  -39.730 1.00 45.01 48  A 1 
ATOM 384  C C   . ASN A 1 48  ? 4.865   56.886  -38.909 1.00 45.50 48  A 1 
ATOM 385  O O   . ASN A 1 48  ? 5.120   55.985  -38.113 1.00 42.03 48  A 1 
ATOM 386  C CB  . ASN A 1 48  ? 7.158   58.046  -38.832 1.00 41.98 48  A 1 
ATOM 387  C CG  . ASN A 1 48  ? 8.535   57.634  -39.330 1.00 37.53 48  A 1 
ATOM 388  O OD1 . ASN A 1 48  ? 8.692   56.764  -40.158 1.00 34.77 48  A 1 
ATOM 389  N ND2 . ASN A 1 48  ? 9.586   58.237  -38.820 1.00 33.57 48  A 1 
ATOM 390  N N   . SER A 1 49  ? 3.592   57.297  -39.073 1.00 42.47 49  A 1 
ATOM 391  C CA  . SER A 1 49  ? 2.491   56.720  -38.281 1.00 46.65 49  A 1 
ATOM 392  C C   . SER A 1 49  ? 1.765   55.561  -38.968 1.00 47.82 49  A 1 
ATOM 393  O O   . SER A 1 49  ? 1.197   54.707  -38.282 1.00 45.35 49  A 1 
ATOM 394  C CB  . SER A 1 49  ? 1.518   57.817  -37.825 1.00 44.05 49  A 1 
ATOM 395  O OG  . SER A 1 49  ? 0.590   58.142  -38.843 1.00 40.81 49  A 1 
ATOM 396  N N   . SER A 1 50  ? 1.783   55.489  -40.310 1.00 48.69 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? 1.077   54.451  -41.072 1.00 54.50 50  A 1 
ATOM 398  C C   . SER A 1 50  ? 1.853   53.132  -41.096 1.00 55.34 50  A 1 
ATOM 399  O O   . SER A 1 50  ? 1.299   52.090  -40.758 1.00 53.72 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? 0.785   54.959  -42.488 1.00 53.25 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? 0.151   53.955  -43.243 1.00 49.29 50  A 1 
ATOM 402  N N   . PHE A 1 51  ? 3.153   53.175  -41.391 1.00 44.22 51  A 1 
ATOM 403  C CA  . PHE A 1 51  ? 4.001   51.980  -41.482 1.00 46.00 51  A 1 
ATOM 404  C C   . PHE A 1 51  ? 4.171   51.288  -40.118 1.00 45.79 51  A 1 
ATOM 405  O O   . PHE A 1 51  ? 4.047   50.068  -40.022 1.00 44.86 51  A 1 
ATOM 406  C CB  . PHE A 1 51  ? 5.349   52.374  -42.100 1.00 45.51 51  A 1 
ATOM 407  C CG  . PHE A 1 51  ? 6.171   51.190  -42.571 1.00 42.53 51  A 1 
ATOM 408  C CD1 . PHE A 1 51  ? 7.236   50.706  -41.792 1.00 40.87 51  A 1 
ATOM 409  C CD2 . PHE A 1 51  ? 5.863   50.568  -43.798 1.00 42.27 51  A 1 
ATOM 410  C CE1 . PHE A 1 51  ? 7.995   49.609  -42.237 1.00 40.89 51  A 1 
ATOM 411  C CE2 . PHE A 1 51  ? 6.618   49.466  -44.241 1.00 41.13 51  A 1 
ATOM 412  C CZ  . PHE A 1 51  ? 7.683   48.991  -43.461 1.00 42.73 51  A 1 
ATOM 413  N N   . PHE A 1 52  ? 4.338   52.072  -39.047 1.00 40.91 52  A 1 
ATOM 414  C CA  . PHE A 1 52  ? 4.401   51.530  -37.683 1.00 42.16 52  A 1 
ATOM 415  C C   . PHE A 1 52  ? 3.075   50.869  -37.263 1.00 41.71 52  A 1 
ATOM 416  O O   . PHE A 1 52  ? 3.086   49.806  -36.652 1.00 41.38 52  A 1 
ATOM 417  C CB  . PHE A 1 52  ? 4.826   52.636  -36.707 1.00 41.92 52  A 1 
ATOM 418  C CG  . PHE A 1 52  ? 5.688   52.138  -35.563 1.00 40.94 52  A 1 
ATOM 419  C CD1 . PHE A 1 52  ? 5.113   51.743  -34.342 1.00 38.70 52  A 1 
ATOM 420  C CD2 . PHE A 1 52  ? 7.086   52.073  -35.728 1.00 40.40 52  A 1 
ATOM 421  C CE1 . PHE A 1 52  ? 5.927   51.285  -33.290 1.00 38.60 52  A 1 
ATOM 422  C CE2 . PHE A 1 52  ? 7.902   51.614  -34.677 1.00 38.79 52  A 1 
ATOM 423  C CZ  . PHE A 1 52  ? 7.321   51.222  -33.460 1.00 40.56 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 1.917   51.439  -37.662 1.00 43.21 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 0.602   50.806  -37.430 1.00 44.09 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 0.405   49.540  -38.261 1.00 43.71 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? -0.270  48.625  -37.799 1.00 43.52 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? -0.543  51.793  -37.704 1.00 42.96 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? -0.689  52.847  -36.601 1.00 39.73 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? -1.818  53.819  -36.952 1.00 38.79 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? -1.662  55.105  -36.247 1.00 35.13 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? -2.614  55.884  -35.759 1.00 33.69 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? -3.875  55.565  -35.791 1.00 30.73 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? -2.302  57.032  -35.221 1.00 32.65 53  A 1 
ATOM 435  N N   . GLN A 1 54  ? 0.985   49.468  -39.471 1.00 43.64 54  A 1 
ATOM 436  C CA  . GLN A 1 54  ? 0.906   48.291  -40.333 1.00 46.40 54  A 1 
ATOM 437  C C   . GLN A 1 54  ? 1.803   47.151  -39.820 1.00 46.75 54  A 1 
ATOM 438  O O   . GLN A 1 54  ? 1.332   46.021  -39.724 1.00 46.64 54  A 1 
ATOM 439  C CB  . GLN A 1 54  ? 1.220   48.701  -41.782 1.00 46.42 54  A 1 
ATOM 440  C CG  . GLN A 1 54  ? 0.226   48.111  -42.787 1.00 43.92 54  A 1 
ATOM 441  C CD  . GLN A 1 54  ? 0.367   48.720  -44.182 1.00 41.35 54  A 1 
ATOM 442  O OE1 . GLN A 1 54  ? 1.226   49.537  -44.460 1.00 40.75 54  A 1 
ATOM 443  N NE2 . GLN A 1 54  ? -0.488  48.368  -45.116 1.00 40.82 54  A 1 
ATOM 444  N N   . CYS A 1 55  ? 3.040   47.457  -39.381 1.00 39.47 55  A 1 
ATOM 445  C CA  . CYS A 1 55  ? 3.910   46.493  -38.704 1.00 41.16 55  A 1 
ATOM 446  C C   . CYS A 1 55  ? 3.317   46.016  -37.370 1.00 40.16 55  A 1 
ATOM 447  O O   . CYS A 1 55  ? 3.348   44.824  -37.086 1.00 39.54 55  A 1 
ATOM 448  C CB  . CYS A 1 55  ? 5.298   47.111  -38.496 1.00 40.47 55  A 1 
ATOM 449  S SG  . CYS A 1 55  ? 6.160   47.190  -40.091 1.00 36.53 55  A 1 
ATOM 450  N N   . LEU A 1 56  ? 2.706   46.914  -36.582 1.00 40.23 56  A 1 
ATOM 451  C CA  . LEU A 1 56  ? 2.032   46.539  -35.335 1.00 40.88 56  A 1 
ATOM 452  C C   . LEU A 1 56  ? 0.800   45.656  -35.600 1.00 41.01 56  A 1 
ATOM 453  O O   . LEU A 1 56  ? 0.602   44.676  -34.894 1.00 40.15 56  A 1 
ATOM 454  C CB  . LEU A 1 56  ? 1.676   47.808  -34.534 1.00 39.78 56  A 1 
ATOM 455  C CG  . LEU A 1 56  ? 1.514   47.558  -33.022 1.00 36.68 56  A 1 
ATOM 456  C CD1 . LEU A 1 56  ? 2.873   47.418  -32.339 1.00 34.07 56  A 1 
ATOM 457  C CD2 . LEU A 1 56  ? 0.773   48.732  -32.374 1.00 37.56 56  A 1 
ATOM 458  N N   . ARG A 1 57  ? 0.015   45.925  -36.649 1.00 38.38 57  A 1 
ATOM 459  C CA  . ARG A 1 57  ? -1.090  45.049  -37.082 1.00 39.68 57  A 1 
ATOM 460  C C   . ARG A 1 57  ? -0.606  43.695  -37.601 1.00 39.04 57  A 1 
ATOM 461  O O   . ARG A 1 57  ? -1.265  42.698  -37.342 1.00 38.68 57  A 1 
ATOM 462  C CB  . ARG A 1 57  ? -1.967  45.737  -38.144 1.00 38.20 57  A 1 
ATOM 463  C CG  . ARG A 1 57  ? -3.120  46.522  -37.512 1.00 34.90 57  A 1 
ATOM 464  C CD  . ARG A 1 57  ? -3.984  47.161  -38.607 1.00 33.06 57  A 1 
ATOM 465  N NE  . ARG A 1 57  ? -5.233  47.730  -38.060 1.00 31.13 57  A 1 
ATOM 466  C CZ  . ARG A 1 57  ? -6.199  48.306  -38.756 1.00 29.74 57  A 1 
ATOM 467  N NH1 . ARG A 1 57  ? -6.112  48.485  -40.046 1.00 27.64 57  A 1 
ATOM 468  N NH2 . ARG A 1 57  ? -7.287  48.718  -38.166 1.00 28.88 57  A 1 
ATOM 469  N N   . PHE A 1 58  ? 0.540   43.642  -38.302 1.00 36.31 58  A 1 
ATOM 470  C CA  . PHE A 1 58  ? 1.129   42.393  -38.783 1.00 36.46 58  A 1 
ATOM 471  C C   . PHE A 1 58  ? 1.680   41.550  -37.622 1.00 36.20 58  A 1 
ATOM 472  O O   . PHE A 1 58  ? 1.401   40.355  -37.561 1.00 35.57 58  A 1 
ATOM 473  C CB  . PHE A 1 58  ? 2.193   42.709  -39.846 1.00 35.51 58  A 1 
ATOM 474  C CG  . PHE A 1 58  ? 2.434   41.573  -40.820 1.00 32.96 58  A 1 
ATOM 475  C CD1 . PHE A 1 58  ? 3.476   40.654  -40.603 1.00 30.06 58  A 1 
ATOM 476  C CD2 . PHE A 1 58  ? 1.607   41.440  -41.953 1.00 32.21 58  A 1 
ATOM 477  C CE1 . PHE A 1 58  ? 3.695   39.608  -41.518 1.00 30.88 58  A 1 
ATOM 478  C CE2 . PHE A 1 58  ? 1.826   40.392  -42.869 1.00 30.80 58  A 1 
ATOM 479  C CZ  . PHE A 1 58  ? 2.870   39.480  -42.650 1.00 32.63 58  A 1 
ATOM 480  N N   . CYS A 1 59  ? 2.360   42.177  -36.645 1.00 37.05 59  A 1 
ATOM 481  C CA  . CYS A 1 59  ? 2.797   41.505  -35.420 1.00 37.93 59  A 1 
ATOM 482  C C   . CYS A 1 59  ? 1.614   41.054  -34.543 1.00 36.02 59  A 1 
ATOM 483  O O   . CYS A 1 59  ? 1.651   39.951  -34.009 1.00 35.13 59  A 1 
ATOM 484  C CB  . CYS A 1 59  ? 3.746   42.420  -34.635 1.00 37.25 59  A 1 
ATOM 485  S SG  . CYS A 1 59  ? 5.327   42.578  -35.516 1.00 34.42 59  A 1 
ATOM 486  N N   . ILE A 1 60  ? 0.552   41.863  -34.427 1.00 39.08 60  A 1 
ATOM 487  C CA  . ILE A 1 60  ? -0.667  41.474  -33.703 1.00 39.36 60  A 1 
ATOM 488  C C   . ILE A 1 60  ? -1.362  40.309  -34.419 1.00 39.10 60  A 1 
ATOM 489  O O   . ILE A 1 60  ? -1.732  39.345  -33.756 1.00 37.62 60  A 1 
ATOM 490  C CB  . ILE A 1 60  ? -1.588  42.695  -33.476 1.00 37.91 60  A 1 
ATOM 491  C CG1 . ILE A 1 60  ? -0.953  43.656  -32.437 1.00 35.32 60  A 1 
ATOM 492  C CG2 . ILE A 1 60  ? -2.993  42.274  -32.988 1.00 36.13 60  A 1 
ATOM 493  C CD1 . ILE A 1 60  ? -1.591  45.051  -32.404 1.00 35.53 60  A 1 
ATOM 494  N N   . ASN A 1 61  ? -1.467  40.316  -35.754 1.00 36.45 61  A 1 
ATOM 495  C CA  . ASN A 1 61  ? -2.065  39.203  -36.499 1.00 38.14 61  A 1 
ATOM 496  C C   . ASN A 1 61  ? -1.200  37.931  -36.481 1.00 36.80 61  A 1 
ATOM 497  O O   . ASN A 1 61  ? -1.759  36.840  -36.389 1.00 35.76 61  A 1 
ATOM 498  C CB  . ASN A 1 61  ? -2.403  39.658  -37.932 1.00 36.73 61  A 1 
ATOM 499  C CG  . ASN A 1 61  ? -3.688  40.467  -38.028 1.00 32.76 61  A 1 
ATOM 500  O OD1 . ASN A 1 61  ? -4.496  40.563  -37.122 1.00 30.84 61  A 1 
ATOM 501  N ND2 . ASN A 1 61  ? -3.946  41.067  -39.167 1.00 31.14 61  A 1 
ATOM 502  N N   . LEU A 1 62  ? 0.147   38.032  -36.486 1.00 32.38 62  A 1 
ATOM 503  C CA  . LEU A 1 62  ? 1.013   36.863  -36.270 1.00 34.34 62  A 1 
ATOM 504  C C   . LEU A 1 62  ? 0.912   36.321  -34.835 1.00 34.54 62  A 1 
ATOM 505  O O   . LEU A 1 62  ? 0.987   35.113  -34.633 1.00 33.45 62  A 1 
ATOM 506  C CB  . LEU A 1 62  ? 2.485   37.178  -36.624 1.00 32.73 62  A 1 
ATOM 507  C CG  . LEU A 1 62  ? 2.986   36.395  -37.857 1.00 29.72 62  A 1 
ATOM 508  C CD1 . LEU A 1 62  ? 2.728   37.178  -39.146 1.00 27.22 62  A 1 
ATOM 509  C CD2 . LEU A 1 62  ? 4.483   36.119  -37.744 1.00 30.26 62  A 1 
ATOM 510  N N   . THR A 1 63  ? 0.716   37.206  -33.844 1.00 34.08 63  A 1 
ATOM 511  C CA  . THR A 1 63  ? 0.559   36.795  -32.437 1.00 34.86 63  A 1 
ATOM 512  C C   . THR A 1 63  ? -0.826  36.186  -32.176 1.00 34.64 63  A 1 
ATOM 513  O O   . THR A 1 63  ? -0.953  35.279  -31.360 1.00 33.60 63  A 1 
ATOM 514  C CB  . THR A 1 63  ? 0.839   37.971  -31.484 1.00 33.53 63  A 1 
ATOM 515  O OG1 . THR A 1 63  ? 2.043   38.630  -31.810 1.00 30.98 63  A 1 
ATOM 516  C CG2 . THR A 1 63  ? 1.004   37.531  -30.029 1.00 31.19 63  A 1 
ATOM 517  N N   . VAL A 1 64  ? -1.856  36.623  -32.908 1.00 29.63 64  A 1 
ATOM 518  C CA  . VAL A 1 64  ? -3.214  36.056  -32.813 1.00 30.49 64  A 1 
ATOM 519  C C   . VAL A 1 64  ? -3.340  34.717  -33.557 1.00 30.78 64  A 1 
ATOM 520  O O   . VAL A 1 64  ? -4.128  33.872  -33.146 1.00 29.70 64  A 1 
ATOM 521  C CB  . VAL A 1 64  ? -4.263  37.097  -33.261 1.00 28.70 64  A 1 
ATOM 522  C CG1 . VAL A 1 64  ? -5.693  36.549  -33.353 1.00 25.11 64  A 1 
ATOM 523  C CG2 . VAL A 1 64  ? -4.314  38.273  -32.263 1.00 26.43 64  A 1 
ATOM 524  N N   . CYS A 1 65  ? -2.513  34.458  -34.594 1.00 26.18 65  A 1 
ATOM 525  C CA  . CYS A 1 65  ? -2.530  33.179  -35.317 1.00 28.14 65  A 1 
ATOM 526  C C   . CYS A 1 65  ? -1.711  32.049  -34.661 1.00 28.49 65  A 1 
ATOM 527  O O   . CYS A 1 65  ? -1.758  30.924  -35.153 1.00 27.76 65  A 1 
ATOM 528  C CB  . CYS A 1 65  ? -2.116  33.404  -36.782 1.00 26.72 65  A 1 
ATOM 529  S SG  . CYS A 1 65  ? -3.550  33.997  -37.729 1.00 23.02 65  A 1 
ATOM 530  N N   . THR A 1 66  ? -0.972  32.297  -33.567 1.00 27.64 66  A 1 
ATOM 531  C CA  . THR A 1 66  ? -0.163  31.263  -32.885 1.00 28.16 66  A 1 
ATOM 532  C C   . THR A 1 66  ? -0.581  30.956  -31.445 1.00 28.35 66  A 1 
ATOM 533  O O   . THR A 1 66  ? 0.034   30.106  -30.810 1.00 27.23 66  A 1 
ATOM 534  C CB  . THR A 1 66  ? 1.350   31.535  -32.994 1.00 26.64 66  A 1 
ATOM 535  O OG1 . THR A 1 66  ? 1.640   32.910  -33.000 1.00 23.95 66  A 1 
ATOM 536  C CG2 . THR A 1 66  ? 1.928   30.952  -34.284 1.00 23.98 66  A 1 
ATOM 537  N N   . PHE A 1 67  ? -1.645  31.564  -30.946 1.00 26.64 67  A 1 
ATOM 538  C CA  . PHE A 1 67  ? -2.225  31.229  -29.648 1.00 27.68 67  A 1 
ATOM 539  C C   . PHE A 1 67  ? -3.672  30.728  -29.783 1.00 27.77 67  A 1 
ATOM 540  O O   . PHE A 1 67  ? -4.608  31.323  -29.266 1.00 26.61 67  A 1 
ATOM 541  C CB  . PHE A 1 67  ? -2.035  32.387  -28.659 1.00 26.01 67  A 1 
ATOM 542  C CG  . PHE A 1 67  ? -0.653  32.424  -28.025 1.00 23.38 67  A 1 
ATOM 543  C CD1 . PHE A 1 67  ? -0.311  31.478  -27.042 1.00 21.06 67  A 1 
ATOM 544  C CD2 . PHE A 1 67  ? 0.289   33.392  -28.410 1.00 21.70 67  A 1 
ATOM 545  C CE1 . PHE A 1 67  ? 0.966   31.499  -26.445 1.00 21.82 67  A 1 
ATOM 546  C CE2 . PHE A 1 67  ? 1.568   33.411  -27.811 1.00 21.44 67  A 1 
ATOM 547  C CZ  . PHE A 1 67  ? 1.904   32.463  -26.831 1.00 22.68 67  A 1 
ATOM 548  N N   . ASN A 1 68  ? -3.837  29.579  -30.427 1.00 27.35 68  A 1 
ATOM 549  C CA  . ASN A 1 68  ? -4.821  28.629  -29.936 1.00 28.28 68  A 1 
ATOM 550  C C   . ASN A 1 68  ? -4.234  28.020  -28.654 1.00 28.45 68  A 1 
ATOM 551  O O   . ASN A 1 68  ? -3.685  26.924  -28.671 1.00 27.31 68  A 1 
ATOM 552  C CB  . ASN A 1 68  ? -5.164  27.568  -31.007 1.00 26.83 68  A 1 
ATOM 553  C CG  . ASN A 1 68  ? -6.239  28.002  -31.990 1.00 23.64 68  A 1 
ATOM 554  O OD1 . ASN A 1 68  ? -6.986  28.937  -31.787 1.00 21.56 68  A 1 
ATOM 555  N ND2 . ASN A 1 68  ? -6.371  27.307  -33.091 1.00 21.03 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? -4.305  28.764  -27.544 1.00 28.04 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? -4.324  28.111  -26.251 1.00 28.82 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? -5.595  27.261  -26.263 1.00 29.88 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? -6.693  27.779  -26.063 1.00 28.35 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? -4.326  29.125  -25.092 1.00 26.84 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? -2.966  29.449  -24.502 1.00 23.86 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? -2.330  28.528  -23.645 1.00 21.25 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? -2.350  30.683  -24.774 1.00 20.34 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? -1.072  28.829  -23.080 1.00 19.61 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? -1.090  30.985  -24.208 1.00 19.55 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? -0.451  30.057  -23.366 1.00 19.78 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? 0.772   30.340  -22.837 1.00 19.29 69  A 1 
ATOM 568  N N   . LYS A 1 70  ? -5.438  25.949  -26.518 1.00 31.34 70  A 1 
ATOM 569  C CA  . LYS A 1 70  ? -6.274  25.010  -25.790 1.00 33.44 70  A 1 
ATOM 570  C C   . LYS A 1 70  ? -6.029  25.364  -24.324 1.00 34.67 70  A 1 
ATOM 571  O O   . LYS A 1 70  ? -4.921  25.181  -23.823 1.00 32.79 70  A 1 
ATOM 572  C CB  . LYS A 1 70  ? -5.876  23.548  -26.075 1.00 30.86 70  A 1 
ATOM 573  C CG  . LYS A 1 70  ? -6.731  22.894  -27.172 1.00 26.51 70  A 1 
ATOM 574  C CD  . LYS A 1 70  ? -6.340  21.413  -27.304 1.00 24.21 70  A 1 
ATOM 575  C CE  . LYS A 1 70  ? -7.289  20.662  -28.245 1.00 20.64 70  A 1 
ATOM 576  N NZ  . LYS A 1 70  ? -6.975  19.210  -28.261 1.00 19.33 70  A 1 
ATOM 577  N N   . ILE A 1 71  ? -7.008  25.987  -23.692 1.00 30.39 71  A 1 
ATOM 578  C CA  . ILE A 1 71  ? -7.149  25.836  -22.260 1.00 32.72 71  A 1 
ATOM 579  C C   . ILE A 1 71  ? -7.319  24.324  -22.130 1.00 34.85 71  A 1 
ATOM 580  O O   . ILE A 1 71  ? -8.352  23.798  -22.538 1.00 33.86 71  A 1 
ATOM 581  C CB  . ILE A 1 71  ? -8.365  26.643  -21.739 1.00 30.82 71  A 1 
ATOM 582  C CG1 . ILE A 1 71  ? -8.180  28.157  -22.046 1.00 27.33 71  A 1 
ATOM 583  C CG2 . ILE A 1 71  ? -8.546  26.415  -20.234 1.00 27.81 71  A 1 
ATOM 584  C CD1 . ILE A 1 71  ? -9.400  29.026  -21.703 1.00 25.77 71  A 1 
ATOM 585  N N   . GLU A 1 72  ? -6.252  23.611  -21.754 1.00 39.40 72  A 1 
ATOM 586  C CA  . GLU A 1 72  ? -6.444  22.294  -21.176 1.00 42.73 72  A 1 
ATOM 587  C C   . GLU A 1 72  ? -7.321  22.565  -19.955 1.00 44.86 72  A 1 
ATOM 588  O O   . GLU A 1 72  ? -6.868  23.130  -18.961 1.00 43.63 72  A 1 
ATOM 589  C CB  . GLU A 1 72  ? -5.101  21.623  -20.827 1.00 40.77 72  A 1 
ATOM 590  C CG  . GLU A 1 72  ? -4.435  20.998  -22.068 1.00 34.60 72  A 1 
ATOM 591  C CD  . GLU A 1 72  ? -3.045  20.382  -21.818 1.00 31.20 72  A 1 
ATOM 592  O OE1 . GLU A 1 72  ? -2.608  19.603  -22.703 1.00 27.47 72  A 1 
ATOM 593  O OE2 . GLU A 1 72  ? -2.391  20.764  -20.827 1.00 31.32 72  A 1 
ATOM 594  N N   . GLU A 1 73  ? -8.627  22.345  -20.112 1.00 46.28 73  A 1 
ATOM 595  C CA  . GLU A 1 73  ? -9.496  22.216  -18.956 1.00 52.49 73  A 1 
ATOM 596  C C   . GLU A 1 73  ? -8.880  21.090  -18.135 1.00 56.59 73  A 1 
ATOM 597  O O   . GLU A 1 73  ? -8.672  19.996  -18.663 1.00 52.85 73  A 1 
ATOM 598  C CB  . GLU A 1 73  ? -10.949 21.918  -19.371 1.00 48.24 73  A 1 
ATOM 599  C CG  . GLU A 1 73  ? -11.660 23.192  -19.871 1.00 40.49 73  A 1 
ATOM 600  C CD  . GLU A 1 73  ? -13.132 22.998  -20.272 1.00 36.04 73  A 1 
ATOM 601  O OE1 . GLU A 1 73  ? -13.851 24.032  -20.288 1.00 30.81 73  A 1 
ATOM 602  O OE2 . GLU A 1 73  ? -13.520 21.873  -20.629 1.00 34.99 73  A 1 
ATOM 603  N N   . ASP A 1 74  ? -8.486  21.405  -16.905 1.00 60.43 74  A 1 
ATOM 604  C CA  . ASP A 1 74  ? -7.959  20.426  -15.967 1.00 67.12 74  A 1 
ATOM 605  C C   . ASP A 1 74  ? -8.971  19.267  -15.919 1.00 70.05 74  A 1 
ATOM 606  O O   . ASP A 1 74  ? -10.100 19.455  -15.456 1.00 65.66 74  A 1 
ATOM 607  C CB  . ASP A 1 74  ? -7.758  21.062  -14.570 1.00 61.40 74  A 1 
ATOM 608  C CG  . ASP A 1 74  ? -6.621  22.102  -14.460 1.00 54.37 74  A 1 
ATOM 609  O OD1 . ASP A 1 74  ? -5.526  21.846  -15.003 1.00 50.58 74  A 1 
ATOM 610  O OD2 . ASP A 1 74  ? -6.827  23.157  -13.797 1.00 48.24 74  A 1 
ATOM 611  N N   . MET A 1 75  ? -8.594  18.113  -16.485 1.00 71.71 75  A 1 
ATOM 612  C CA  . MET A 1 75  ? -9.467  16.947  -16.567 1.00 77.70 75  A 1 
ATOM 613  C C   . MET A 1 75  ? -9.906  16.564  -15.155 1.00 81.25 75  A 1 
ATOM 614  O O   . MET A 1 75  ? -9.077  16.444  -14.252 1.00 78.38 75  A 1 
ATOM 615  C CB  . MET A 1 75  ? -8.734  15.810  -17.296 1.00 73.46 75  A 1 
ATOM 616  C CG  . MET A 1 75  ? -9.608  14.567  -17.514 1.00 67.48 75  A 1 
ATOM 617  S SD  . MET A 1 75  ? -8.779  13.202  -18.384 1.00 62.62 75  A 1 
ATOM 618  C CE  . MET A 1 75  ? -8.630  13.900  -20.044 1.00 55.24 75  A 1 
ATOM 619  N N   . ILE A 1 76  ? -11.197 16.403  -14.957 1.00 77.41 76  A 1 
ATOM 620  C CA  . ILE A 1 76  ? -11.756 16.007  -13.666 1.00 80.08 76  A 1 
ATOM 621  C C   . ILE A 1 76  ? -12.214 14.549  -13.711 1.00 82.67 76  A 1 
ATOM 622  O O   . ILE A 1 76  ? -12.448 13.987  -14.778 1.00 80.13 76  A 1 
ATOM 623  C CB  . ILE A 1 76  ? -12.873 16.972  -13.208 1.00 77.20 76  A 1 
ATOM 624  C CG1 . ILE A 1 76  ? -14.058 17.022  -14.198 1.00 71.58 76  A 1 
ATOM 625  C CG2 . ILE A 1 76  ? -12.286 18.369  -12.950 1.00 71.41 76  A 1 
ATOM 626  C CD1 . ILE A 1 76  ? -15.296 17.747  -13.653 1.00 66.15 76  A 1 
ATOM 627  N N   . ILE A 1 77  ? -12.406 13.935  -12.548 1.00 83.81 77  A 1 
ATOM 628  C CA  . ILE A 1 77  ? -12.844 12.537  -12.421 1.00 84.29 77  A 1 
ATOM 629  C C   . ILE A 1 77  ? -14.098 12.202  -13.260 1.00 85.11 77  A 1 
ATOM 630  O O   . ILE A 1 77  ? -14.216 11.094  -13.778 1.00 82.28 77  A 1 
ATOM 631  C CB  . ILE A 1 77  ? -13.040 12.205  -10.924 1.00 82.50 77  A 1 
ATOM 632  C CG1 . ILE A 1 77  ? -13.330 10.701  -10.730 1.00 78.85 77  A 1 
ATOM 633  C CG2 . ILE A 1 77  ? -14.123 13.078  -10.276 1.00 78.41 77  A 1 
ATOM 634  C CD1 . ILE A 1 77  ? -13.330 10.253  -9.267  1.00 78.48 77  A 1 
ATOM 635  N N   . LYS A 1 78  ? -15.005 13.162  -13.452 1.00 82.02 78  A 1 
ATOM 636  C CA  . LYS A 1 78  ? -16.247 12.980  -14.231 1.00 80.31 78  A 1 
ATOM 637  C C   . LYS A 1 78  ? -16.035 12.898  -15.745 1.00 83.16 78  A 1 
ATOM 638  O O   . LYS A 1 78  ? -16.949 12.498  -16.463 1.00 80.38 78  A 1 
ATOM 639  C CB  . LYS A 1 78  ? -17.232 14.110  -13.903 1.00 77.43 78  A 1 
ATOM 640  C CG  . LYS A 1 78  ? -17.681 14.067  -12.442 1.00 75.31 78  A 1 
ATOM 641  C CD  . LYS A 1 78  ? -18.752 15.128  -12.175 1.00 70.17 78  A 1 
ATOM 642  C CE  . LYS A 1 78  ? -19.184 14.980  -10.723 1.00 65.94 78  A 1 
ATOM 643  N NZ  . LYS A 1 78  ? -20.296 15.874  -10.358 1.00 57.63 78  A 1 
ATOM 644  N N   . ASP A 1 79  ? -14.857 13.288  -16.227 1.00 81.52 79  A 1 
ATOM 645  C CA  . ASP A 1 79  ? -14.489 13.225  -17.644 1.00 80.41 79  A 1 
ATOM 646  C C   . ASP A 1 79  ? -13.860 11.871  -18.015 1.00 83.03 79  A 1 
ATOM 647  O O   . ASP A 1 79  ? -13.682 11.577  -19.198 1.00 80.45 79  A 1 
ATOM 648  C CB  . ASP A 1 79  ? -13.536 14.385  -17.984 1.00 77.94 79  A 1 
ATOM 649  C CG  . ASP A 1 79  ? -14.105 15.767  -17.643 1.00 74.36 79  A 1 
ATOM 650  O OD1 . ASP A 1 79  ? -15.322 15.986  -17.862 1.00 69.38 79  A 1 
ATOM 651  O OD2 . ASP A 1 79  ? -13.315 16.604  -17.148 1.00 69.71 79  A 1 
ATOM 652  N N   . LEU A 1 80  ? -13.526 11.049  -17.019 1.00 83.33 80  A 1 
ATOM 653  C CA  . LEU A 1 80  ? -12.861 9.763   -17.190 1.00 83.96 80  A 1 
ATOM 654  C C   . LEU A 1 80  ? -13.823 8.690   -17.728 1.00 85.49 80  A 1 
ATOM 655  O O   . LEU A 1 80  ? -15.023 8.694   -17.452 1.00 83.81 80  A 1 
ATOM 656  C CB  . LEU A 1 80  ? -12.209 9.331   -15.862 1.00 84.08 80  A 1 
ATOM 657  C CG  . LEU A 1 80  ? -11.191 10.330  -15.273 1.00 83.67 80  A 1 
ATOM 658  C CD1 . LEU A 1 80  ? -10.605 9.763   -13.980 1.00 77.47 80  A 1 
ATOM 659  C CD2 . LEU A 1 80  ? -10.037 10.625  -16.232 1.00 78.30 80  A 1 
ATOM 660  N N   . GLU A 1 81  ? -13.273 7.740   -18.483 1.00 86.55 81  A 1 
ATOM 661  C CA  . GLU A 1 81  ? -13.980 6.554   -18.972 1.00 87.22 81  A 1 
ATOM 662  C C   . GLU A 1 81  ? -13.519 5.305   -18.193 1.00 88.53 81  A 1 
ATOM 663  O O   . GLU A 1 81  ? -12.335 5.188   -17.876 1.00 86.30 81  A 1 
ATOM 664  C CB  . GLU A 1 81  ? -13.757 6.386   -20.487 1.00 85.43 81  A 1 
ATOM 665  C CG  . GLU A 1 81  ? -14.350 7.521   -21.356 1.00 81.13 81  A 1 
ATOM 666  C CD  . GLU A 1 81  ? -15.885 7.616   -21.358 1.00 80.33 81  A 1 
ATOM 667  O OE1 . GLU A 1 81  ? -16.412 8.628   -21.895 1.00 70.07 81  A 1 
ATOM 668  O OE2 . GLU A 1 81  ? -16.563 6.708   -20.839 1.00 74.45 81  A 1 
ATOM 669  N N   . PRO A 1 82  ? -14.429 4.353   -17.891 1.00 88.98 82  A 1 
ATOM 670  C CA  . PRO A 1 82  ? -15.864 4.319   -18.205 1.00 89.59 82  A 1 
ATOM 671  C C   . PRO A 1 82  ? -16.692 5.235   -17.281 1.00 90.95 82  A 1 
ATOM 672  O O   . PRO A 1 82  ? -16.647 5.111   -16.053 1.00 89.60 82  A 1 
ATOM 673  C CB  . PRO A 1 82  ? -16.257 2.844   -18.048 1.00 88.59 82  A 1 
ATOM 674  C CG  . PRO A 1 82  ? -15.299 2.344   -16.962 1.00 86.67 82  A 1 
ATOM 675  C CD  . PRO A 1 82  ? -14.023 3.125   -17.226 1.00 88.33 82  A 1 
ATOM 676  N N   . LYS A 1 83  ? -17.500 6.134   -17.863 1.00 92.16 83  A 1 
ATOM 677  C CA  . LYS A 1 83  ? -18.218 7.190   -17.117 1.00 91.74 83  A 1 
ATOM 678  C C   . LYS A 1 83  ? -19.076 6.682   -15.966 1.00 93.11 83  A 1 
ATOM 679  O O   . LYS A 1 83  ? -19.155 7.348   -14.939 1.00 91.74 83  A 1 
ATOM 680  C CB  . LYS A 1 83  ? -19.121 8.006   -18.048 1.00 89.59 83  A 1 
ATOM 681  C CG  . LYS A 1 83  ? -18.275 8.834   -19.005 1.00 82.88 83  A 1 
ATOM 682  C CD  . LYS A 1 83  ? -19.111 9.865   -19.751 1.00 76.58 83  A 1 
ATOM 683  C CE  . LYS A 1 83  ? -18.124 10.578  -20.661 1.00 70.81 83  A 1 
ATOM 684  N NZ  . LYS A 1 83  ? -18.738 11.705  -21.381 1.00 61.13 83  A 1 
ATOM 685  N N   . LEU A 1 84  ? -19.735 5.540   -16.149 1.00 91.74 84  A 1 
ATOM 686  C CA  . LEU A 1 84  ? -20.644 4.994   -15.144 1.00 91.99 84  A 1 
ATOM 687  C C   . LEU A 1 84  ? -19.898 4.637   -13.850 1.00 93.72 84  A 1 
ATOM 688  O O   . LEU A 1 84  ? -20.313 5.055   -12.771 1.00 92.79 84  A 1 
ATOM 689  C CB  . LEU A 1 84  ? -21.382 3.794   -15.765 1.00 90.49 84  A 1 
ATOM 690  C CG  . LEU A 1 84  ? -22.510 3.227   -14.887 1.00 83.61 84  A 1 
ATOM 691  C CD1 . LEU A 1 84  ? -23.594 4.267   -14.585 1.00 79.08 84  A 1 
ATOM 692  C CD2 . LEU A 1 84  ? -23.166 2.050   -15.611 1.00 79.52 84  A 1 
ATOM 693  N N   . VAL A 1 85  ? -18.752 3.956   -13.963 1.00 92.11 85  A 1 
ATOM 694  C CA  . VAL A 1 85  ? -17.908 3.580   -12.815 1.00 93.08 85  A 1 
ATOM 695  C C   . VAL A 1 85  ? -17.318 4.824   -12.151 1.00 93.58 85  A 1 
ATOM 696  O O   . VAL A 1 85  ? -17.445 4.999   -10.942 1.00 92.88 85  A 1 
ATOM 697  C CB  . VAL A 1 85  ? -16.793 2.604   -13.243 1.00 93.56 85  A 1 
ATOM 698  C CG1 . VAL A 1 85  ? -15.901 2.195   -12.062 1.00 90.17 85  A 1 
ATOM 699  C CG2 . VAL A 1 85  ? -17.381 1.322   -13.842 1.00 89.88 85  A 1 
ATOM 700  N N   . TRP A 1 86  ? -16.734 5.734   -12.938 1.00 93.37 86  A 1 
ATOM 701  C CA  . TRP A 1 86  ? -16.128 6.954   -12.396 1.00 93.29 86  A 1 
ATOM 702  C C   . TRP A 1 86  ? -17.140 7.910   -11.757 1.00 93.31 86  A 1 
ATOM 703  O O   . TRP A 1 86  ? -16.801 8.600   -10.797 1.00 91.91 86  A 1 
ATOM 704  C CB  . TRP A 1 86  ? -15.346 7.654   -13.503 1.00 93.35 86  A 1 
ATOM 705  C CG  . TRP A 1 86  ? -14.058 6.978   -13.850 1.00 93.75 86  A 1 
ATOM 706  C CD1 . TRP A 1 86  ? -13.749 6.415   -15.037 1.00 91.41 86  A 1 
ATOM 707  C CD2 . TRP A 1 86  ? -12.884 6.796   -13.002 1.00 93.86 86  A 1 
ATOM 708  N NE1 . TRP A 1 86  ? -12.467 5.905   -14.991 1.00 91.67 86  A 1 
ATOM 709  C CE2 . TRP A 1 86  ? -11.884 6.118   -13.758 1.00 93.03 86  A 1 
ATOM 710  C CE3 . TRP A 1 86  ? -12.555 7.144   -11.674 1.00 92.91 86  A 1 
ATOM 711  C CZ2 . TRP A 1 86  ? -10.621 5.812   -13.232 1.00 93.02 86  A 1 
ATOM 712  C CZ3 . TRP A 1 86  ? -11.294 6.837   -11.135 1.00 91.43 86  A 1 
ATOM 713  C CH2 . TRP A 1 86  ? -10.329 6.175   -11.914 1.00 90.81 86  A 1 
ATOM 714  N N   . SER A 1 87  ? -18.381 7.947   -12.243 1.00 92.22 87  A 1 
ATOM 715  C CA  . SER A 1 87  ? -19.446 8.751   -11.629 1.00 91.39 87  A 1 
ATOM 716  C C   . SER A 1 87  ? -19.798 8.232   -10.235 1.00 92.25 87  A 1 
ATOM 717  O O   . SER A 1 87  ? -19.803 9.020   -9.289  1.00 91.85 87  A 1 
ATOM 718  C CB  . SER A 1 87  ? -20.699 8.790   -12.505 1.00 90.70 87  A 1 
ATOM 719  O OG  . SER A 1 87  ? -20.407 9.401   -13.747 1.00 79.31 87  A 1 
ATOM 720  N N   . TYR A 1 88  ? -20.002 6.924   -10.083 1.00 92.59 88  A 1 
ATOM 721  C CA  . TYR A 1 88  ? -20.220 6.323   -8.764  1.00 92.75 88  A 1 
ATOM 722  C C   . TYR A 1 88  ? -19.003 6.481   -7.858  1.00 93.21 88  A 1 
ATOM 723  O O   . TYR A 1 88  ? -19.154 6.873   -6.703  1.00 92.43 88  A 1 
ATOM 724  C CB  . TYR A 1 88  ? -20.604 4.846   -8.897  1.00 93.57 88  A 1 
ATOM 725  C CG  . TYR A 1 88  ? -22.054 4.634   -9.263  1.00 93.72 88  A 1 
ATOM 726  C CD1 . TYR A 1 88  ? -23.060 5.138   -8.415  1.00 90.90 88  A 1 
ATOM 727  C CD2 . TYR A 1 88  ? -22.410 3.936   -10.430 1.00 91.46 88  A 1 
ATOM 728  C CE1 . TYR A 1 88  ? -24.413 4.975   -8.743  1.00 90.43 88  A 1 
ATOM 729  C CE2 . TYR A 1 88  ? -23.767 3.766   -10.765 1.00 90.71 88  A 1 
ATOM 730  C CZ  . TYR A 1 88  ? -24.769 4.296   -9.922  1.00 92.09 88  A 1 
ATOM 731  O OH  . TYR A 1 88  ? -26.077 4.169   -10.246 1.00 91.01 88  A 1 
ATOM 732  N N   . PHE A 1 89  ? -17.792 6.272   -8.375  1.00 91.68 89  A 1 
ATOM 733  C CA  . PHE A 1 89  ? -16.583 6.475   -7.581  1.00 91.56 89  A 1 
ATOM 734  C C   . PHE A 1 89  ? -16.453 7.927   -7.115  1.00 91.78 89  A 1 
ATOM 735  O O   . PHE A 1 89  ? -16.155 8.168   -5.949  1.00 91.23 89  A 1 
ATOM 736  C CB  . PHE A 1 89  ? -15.340 6.011   -8.348  1.00 92.16 89  A 1 
ATOM 737  C CG  . PHE A 1 89  ? -14.082 6.060   -7.499  1.00 91.73 89  A 1 
ATOM 738  C CD1 . PHE A 1 89  ? -12.979 6.837   -7.895  1.00 87.31 89  A 1 
ATOM 739  C CD2 . PHE A 1 89  ? -14.032 5.368   -6.276  1.00 87.98 89  A 1 
ATOM 740  C CE1 . PHE A 1 89  ? -11.844 6.930   -7.072  1.00 86.98 89  A 1 
ATOM 741  C CE2 . PHE A 1 89  ? -12.901 5.470   -5.448  1.00 86.31 89  A 1 
ATOM 742  C CZ  . PHE A 1 89  ? -11.808 6.255   -5.844  1.00 89.52 89  A 1 
ATOM 743  N N   . HIS A 1 90  ? -16.767 8.913   -7.967  1.00 92.76 90  A 1 
ATOM 744  C CA  . HIS A 1 90  ? -16.825 10.310  -7.545  1.00 91.95 90  A 1 
ATOM 745  C C   . HIS A 1 90  ? -17.785 10.504  -6.371  1.00 91.81 90  A 1 
ATOM 746  O O   . HIS A 1 90  ? -17.389 11.080  -5.363  1.00 91.17 90  A 1 
ATOM 747  C CB  . HIS A 1 90  ? -17.207 11.219  -8.714  1.00 91.45 90  A 1 
ATOM 748  C CG  . HIS A 1 90  ? -17.327 12.665  -8.293  1.00 89.46 90  A 1 
ATOM 749  N ND1 . HIS A 1 90  ? -16.312 13.443  -7.791  1.00 78.67 90  A 1 
ATOM 750  C CD2 . HIS A 1 90  ? -18.476 13.413  -8.246  1.00 79.13 90  A 1 
ATOM 751  C CE1 . HIS A 1 90  ? -16.838 14.630  -7.444  1.00 81.18 90  A 1 
ATOM 752  N NE2 . HIS A 1 90  ? -18.154 14.662  -7.712  1.00 82.54 90  A 1 
ATOM 753  N N   . GLU A 1 91  ? -19.019 10.007  -6.461  1.00 90.57 91  A 1 
ATOM 754  C CA  . GLU A 1 91  ? -20.010 10.129  -5.383  1.00 89.99 91  A 1 
ATOM 755  C C   . GLU A 1 91  ? -19.562 9.437   -4.085  1.00 90.64 91  A 1 
ATOM 756  O O   . GLU A 1 91  ? -19.747 9.986   -2.997  1.00 89.51 91  A 1 
ATOM 757  C CB  . GLU A 1 91  ? -21.351 9.563   -5.854  1.00 90.35 91  A 1 
ATOM 758  C CG  . GLU A 1 91  ? -21.989 10.426  -6.958  1.00 88.11 91  A 1 
ATOM 759  C CD  . GLU A 1 91  ? -23.295 9.837   -7.500  1.00 87.44 91  A 1 
ATOM 760  O OE1 . GLU A 1 91  ? -23.655 10.228  -8.632  1.00 77.54 91  A 1 
ATOM 761  O OE2 . GLU A 1 91  ? -23.936 9.055   -6.773  1.00 79.56 91  A 1 
ATOM 762  N N   . ILE A 1 92  ? -18.896 8.281   -4.199  1.00 90.93 92  A 1 
ATOM 763  C CA  . ILE A 1 92  ? -18.286 7.571   -3.067  1.00 90.83 92  A 1 
ATOM 764  C C   . ILE A 1 92  ? -17.189 8.426   -2.421  1.00 90.57 92  A 1 
ATOM 765  O O   . ILE A 1 92  ? -17.175 8.570   -1.202  1.00 89.29 92  A 1 
ATOM 766  C CB  . ILE A 1 92  ? -17.774 6.189   -3.531  1.00 91.82 92  A 1 
ATOM 767  C CG1 . ILE A 1 92  ? -18.969 5.271   -3.868  1.00 90.16 92  A 1 
ATOM 768  C CG2 . ILE A 1 92  ? -16.887 5.517   -2.465  1.00 90.26 92  A 1 
ATOM 769  C CD1 . ILE A 1 92  ? -18.589 4.096   -4.769  1.00 86.64 92  A 1 
ATOM 770  N N   . THR A 1 93  ? -16.318 9.082   -3.197  1.00 90.98 93  A 1 
ATOM 771  C CA  . THR A 1 93  ? -15.298 10.006  -2.654  1.00 89.65 93  A 1 
ATOM 772  C C   . THR A 1 93  ? -15.897 11.236  -1.959  1.00 89.29 93  A 1 
ATOM 773  O O   . THR A 1 93  ? -15.230 11.873  -1.145  1.00 88.12 93  A 1 
ATOM 774  C CB  . THR A 1 93  ? -14.287 10.494  -3.701  1.00 90.17 93  A 1 
ATOM 775  O OG1 . THR A 1 93  ? -14.877 11.318  -4.676  1.00 84.69 93  A 1 
ATOM 776  C CG2 . THR A 1 93  ? -13.504 9.380   -4.382  1.00 83.32 93  A 1 
ATOM 777  N N   . GLN A 1 94  ? -17.159 11.575  -2.252  1.00 91.83 94  A 1 
ATOM 778  C CA  . GLN A 1 94  ? -17.871 12.657  -1.566  1.00 90.22 94  A 1 
ATOM 779  C C   . GLN A 1 94  ? -18.536 12.195  -0.265  1.00 91.13 94  A 1 
ATOM 780  O O   . GLN A 1 94  ? -19.035 13.029  0.491   1.00 89.20 94  A 1 
ATOM 781  C CB  . GLN A 1 94  ? -18.906 13.311  -2.494  1.00 89.53 94  A 1 
ATOM 782  C CG  . GLN A 1 94  ? -18.356 13.861  -3.823  1.00 87.53 94  A 1 
ATOM 783  C CD  . GLN A 1 94  ? -17.094 14.705  -3.647  1.00 85.38 94  A 1 
ATOM 784  O OE1 . GLN A 1 94  ? -17.145 15.853  -3.245  1.00 75.70 94  A 1 
ATOM 785  N NE2 . GLN A 1 94  ? -15.922 14.156  -3.915  1.00 73.99 94  A 1 
ATOM 786  N N   . THR A 1 95  ? -18.551 10.893  0.010   1.00 86.75 95  A 1 
ATOM 787  C CA  . THR A 1 95  ? -19.247 10.299  1.153   1.00 86.82 95  A 1 
ATOM 788  C C   . THR A 1 95  ? -18.236 9.787   2.179   1.00 87.63 95  A 1 
ATOM 789  O O   . THR A 1 95  ? -17.569 8.790   1.921   1.00 85.07 95  A 1 
ATOM 790  C CB  . THR A 1 95  ? -20.188 9.180   0.694   1.00 86.35 95  A 1 
ATOM 791  O OG1 . THR A 1 95  ? -21.089 9.689   -0.264  1.00 80.69 95  A 1 
ATOM 792  C CG2 . THR A 1 95  ? -21.034 8.656   1.852   1.00 79.97 95  A 1 
ATOM 793  N N   . PRO A 1 96  ? -18.103 10.425  3.365   1.00 89.62 96  A 1 
ATOM 794  C CA  . PRO A 1 96  ? -17.238 9.931   4.435   1.00 88.61 96  A 1 
ATOM 795  C C   . PRO A 1 96  ? -17.547 8.487   4.841   1.00 89.26 96  A 1 
ATOM 796  O O   . PRO A 1 96  ? -18.706 8.155   5.120   1.00 88.26 96  A 1 
ATOM 797  C CB  . PRO A 1 96  ? -17.453 10.890  5.603   1.00 87.06 96  A 1 
ATOM 798  C CG  . PRO A 1 96  ? -17.793 12.202  4.899   1.00 84.90 96  A 1 
ATOM 799  C CD  . PRO A 1 96  ? -18.631 11.733  3.715   1.00 86.46 96  A 1 
ATOM 800  N N   . ARG A 1 97  ? -16.513 7.655   4.914   1.00 88.77 97  A 1 
ATOM 801  C CA  . ARG A 1 97  ? -16.604 6.211   5.180   1.00 89.37 97  A 1 
ATOM 802  C C   . ARG A 1 97  ? -15.405 5.643   5.966   1.00 90.33 97  A 1 
ATOM 803  O O   . ARG A 1 97  ? -14.815 4.656   5.541   1.00 88.51 97  A 1 
ATOM 804  C CB  . ARG A 1 97  ? -16.892 5.471   3.857   1.00 88.41 97  A 1 
ATOM 805  C CG  . ARG A 1 97  ? -15.793 5.636   2.800   1.00 86.92 97  A 1 
ATOM 806  C CD  . ARG A 1 97  ? -16.204 5.013   1.470   1.00 87.93 97  A 1 
ATOM 807  N NE  . ARG A 1 97  ? -15.102 5.086   0.499   1.00 84.83 97  A 1 
ATOM 808  C CZ  . ARG A 1 97  ? -14.183 4.147   0.298   1.00 86.95 97  A 1 
ATOM 809  N NH1 . ARG A 1 97  ? -14.172 3.011   0.938   1.00 77.14 97  A 1 
ATOM 810  N NH2 . ARG A 1 97  ? -13.238 4.349   -0.569  1.00 77.42 97  A 1 
ATOM 811  N N   . PRO A 1 98  ? -14.997 6.262   7.105   1.00 87.25 98  A 1 
ATOM 812  C CA  . PRO A 1 98  ? -13.970 5.660   7.952   1.00 85.50 98  A 1 
ATOM 813  C C   . PRO A 1 98  ? -14.430 4.301   8.486   1.00 85.54 98  A 1 
ATOM 814  O O   . PRO A 1 98  ? -15.617 4.133   8.794   1.00 84.36 98  A 1 
ATOM 815  C CB  . PRO A 1 98  ? -13.732 6.643   9.103   1.00 85.18 98  A 1 
ATOM 816  C CG  . PRO A 1 98  ? -14.359 7.948   8.622   1.00 84.51 98  A 1 
ATOM 817  C CD  . PRO A 1 98  ? -15.476 7.492   7.692   1.00 86.79 98  A 1 
ATOM 818  N N   . SER A 1 99  ? -13.481 3.367   8.680   1.00 85.25 99  A 1 
ATOM 819  C CA  . SER A 1 99  ? -13.762 2.066   9.301   1.00 84.17 99  A 1 
ATOM 820  C C   . SER A 1 99  ? -14.468 2.233   10.654  1.00 84.12 99  A 1 
ATOM 821  O O   . SER A 1 99  ? -14.107 3.103   11.458  1.00 82.55 99  A 1 
ATOM 822  C CB  . SER A 1 99  ? -12.472 1.260   9.493   1.00 82.96 99  A 1 
ATOM 823  O OG  . SER A 1 99  ? -11.704 1.243   8.310   1.00 78.08 99  A 1 
ATOM 824  N N   . LYS A 1 100 ? -15.485 1.397   10.911  1.00 86.26 100 A 1 
ATOM 825  C CA  . LYS A 1 100 ? -16.397 1.430   12.077  1.00 87.03 100 A 1 
ATOM 826  C C   . LYS A 1 100 ? -17.334 2.644   12.142  1.00 89.01 100 A 1 
ATOM 827  O O   . LYS A 1 100 ? -18.013 2.859   13.155  1.00 86.36 100 A 1 
ATOM 828  C CB  . LYS A 1 100 ? -15.618 1.246   13.391  1.00 84.82 100 A 1 
ATOM 829  C CG  . LYS A 1 100 ? -14.804 -0.044  13.360  1.00 84.73 100 A 1 
ATOM 830  C CD  . LYS A 1 100 ? -13.841 -0.155  14.526  1.00 79.15 100 A 1 
ATOM 831  C CE  . LYS A 1 100 ? -13.141 -1.492  14.281  1.00 77.82 100 A 1 
ATOM 832  N NZ  . LYS A 1 100 ? -11.858 -1.616  14.982  1.00 68.10 100 A 1 
ATOM 833  N N   . LYS A 1 101 ? -17.378 3.447   11.073  1.00 87.80 101 A 1 
ATOM 834  C CA  . LYS A 1 101 ? -18.257 4.619   10.944  1.00 88.05 101 A 1 
ATOM 835  C C   . LYS A 1 101 ? -18.946 4.686   9.578   1.00 90.06 101 A 1 
ATOM 836  O O   . LYS A 1 101 ? -19.242 5.771   9.066   1.00 88.20 101 A 1 
ATOM 837  C CB  . LYS A 1 101 ? -17.466 5.900   11.238  1.00 86.95 101 A 1 
ATOM 838  C CG  . LYS A 1 101 ? -16.864 5.979   12.643  1.00 87.01 101 A 1 
ATOM 839  C CD  . LYS A 1 101 ? -16.183 7.344   12.737  1.00 82.94 101 A 1 
ATOM 840  C CE  . LYS A 1 101 ? -15.440 7.596   14.033  1.00 77.46 101 A 1 
ATOM 841  N NZ  . LYS A 1 101 ? -14.741 8.892   13.913  1.00 68.69 101 A 1 
ATOM 842  N N   . GLU A 1 102 ? -19.274 3.539   9.012   1.00 88.77 102 A 1 
ATOM 843  C CA  . GLU A 1 102 ? -19.800 3.378   7.649   1.00 88.46 102 A 1 
ATOM 844  C C   . GLU A 1 102 ? -21.253 3.862   7.490   1.00 89.81 102 A 1 
ATOM 845  O O   . GLU A 1 102 ? -21.831 3.837   6.408   1.00 88.39 102 A 1 
ATOM 846  C CB  . GLU A 1 102 ? -19.677 1.909   7.212   1.00 87.95 102 A 1 
ATOM 847  C CG  . GLU A 1 102 ? -18.270 1.301   7.333   1.00 86.18 102 A 1 
ATOM 848  C CD  . GLU A 1 102 ? -17.912 0.799   8.740   1.00 88.80 102 A 1 
ATOM 849  O OE1 . GLU A 1 102 ? -16.831 0.215   8.908   1.00 78.48 102 A 1 
ATOM 850  O OE2 . GLU A 1 102 ? -18.705 1.031   9.699   1.00 81.57 102 A 1 
ATOM 851  N N   . GLY A 1 103 ? -21.873 4.385   8.547   1.00 91.26 103 A 1 
ATOM 852  C CA  . GLY A 1 103 ? -23.282 4.781   8.518   1.00 90.72 103 A 1 
ATOM 853  C C   . GLY A 1 103 ? -23.651 5.812   7.436   1.00 92.31 103 A 1 
ATOM 854  O O   . GLY A 1 103 ? -24.811 5.851   7.022   1.00 91.48 103 A 1 
ATOM 855  N N   . LYS A 1 104 ? -22.714 6.647   6.968   1.00 91.42 104 A 1 
ATOM 856  C CA  . LYS A 1 104 ? -22.966 7.597   5.865   1.00 92.16 104 A 1 
ATOM 857  C C   . LYS A 1 104 ? -23.001 6.892   4.511   1.00 93.11 104 A 1 
ATOM 858  O O   . LYS A 1 104 ? -23.966 7.094   3.778   1.00 92.76 104 A 1 
ATOM 859  C CB  . LYS A 1 104 ? -21.940 8.746   5.869   1.00 92.73 104 A 1 
ATOM 860  C CG  . LYS A 1 104 ? -22.146 9.727   7.033   1.00 92.75 104 A 1 
ATOM 861  C CD  . LYS A 1 104 ? -21.169 10.913  6.928   1.00 90.48 104 A 1 
ATOM 862  C CE  . LYS A 1 104 ? -21.327 11.878  8.100   1.00 86.14 104 A 1 
ATOM 863  N NZ  . LYS A 1 104 ? -20.343 12.991  8.038   1.00 77.85 104 A 1 
ATOM 864  N N   . ILE A 1 105 ? -22.009 6.034   4.231   1.00 92.72 105 A 1 
ATOM 865  C CA  . ILE A 1 105 ? -21.946 5.287   2.971   1.00 93.10 105 A 1 
ATOM 866  C C   . ILE A 1 105 ? -23.065 4.240   2.872   1.00 93.63 105 A 1 
ATOM 867  O O   . ILE A 1 105 ? -23.663 4.081   1.813   1.00 93.35 105 A 1 
ATOM 868  C CB  . ILE A 1 105 ? -20.527 4.708   2.756   1.00 93.34 105 A 1 
ATOM 869  C CG1 . ILE A 1 105 ? -20.320 4.123   1.351   1.00 90.13 105 A 1 
ATOM 870  C CG2 . ILE A 1 105 ? -20.152 3.648   3.799   1.00 90.93 105 A 1 
ATOM 871  C CD1 . ILE A 1 105 ? -20.332 5.201   0.259   1.00 87.71 105 A 1 
ATOM 872  N N   . ILE A 1 106 ? -23.454 3.611   3.993   1.00 94.51 106 A 1 
ATOM 873  C CA  . ILE A 1 106 ? -24.626 2.724   4.054   1.00 94.28 106 A 1 
ATOM 874  C C   . ILE A 1 106 ? -25.894 3.465   3.604   1.00 94.46 106 A 1 
ATOM 875  O O   . ILE A 1 106 ? -26.610 2.975   2.736   1.00 94.15 106 A 1 
ATOM 876  C CB  . ILE A 1 106 ? -24.771 2.134   5.480   1.00 94.39 106 A 1 
ATOM 877  C CG1 . ILE A 1 106 ? -23.658 1.089   5.737   1.00 92.99 106 A 1 
ATOM 878  C CG2 . ILE A 1 106 ? -26.154 1.497   5.696   1.00 92.85 106 A 1 
ATOM 879  C CD1 . ILE A 1 106 ? -23.540 0.648   7.201   1.00 90.12 106 A 1 
ATOM 880  N N   . ARG A 1 107 ? -26.159 4.657   4.153   1.00 94.58 107 A 1 
ATOM 881  C CA  . ARG A 1 107 ? -27.342 5.453   3.755   1.00 94.15 107 A 1 
ATOM 882  C C   . ARG A 1 107 ? -27.305 5.884   2.291   1.00 94.34 107 A 1 
ATOM 883  O O   . ARG A 1 107 ? -28.359 5.943   1.661   1.00 94.01 107 A 1 
ATOM 884  C CB  . ARG A 1 107 ? -27.485 6.698   4.635   1.00 94.54 107 A 1 
ATOM 885  C CG  . ARG A 1 107 ? -28.032 6.358   6.026   1.00 87.49 107 A 1 
ATOM 886  C CD  . ARG A 1 107 ? -28.355 7.637   6.813   1.00 86.67 107 A 1 
ATOM 887  N NE  . ARG A 1 107 ? -27.183 8.507   7.026   1.00 76.51 107 A 1 
ATOM 888  C CZ  . ARG A 1 107 ? -26.317 8.436   8.015   1.00 68.60 107 A 1 
ATOM 889  N NH1 . ARG A 1 107 ? -26.383 7.505   8.924   1.00 59.46 107 A 1 
ATOM 890  N NH2 . ARG A 1 107 ? -25.354 9.311   8.115   1.00 59.11 107 A 1 
ATOM 891  N N   . TYR A 1 108 ? -26.121 6.189   1.775   1.00 93.84 108 A 1 
ATOM 892  C CA  . TYR A 1 108 ? -25.945 6.514   0.363   1.00 93.55 108 A 1 
ATOM 893  C C   . TYR A 1 108 ? -26.341 5.329   -0.541  1.00 94.40 108 A 1 
ATOM 894  O O   . TYR A 1 108 ? -27.137 5.504   -1.461  1.00 94.10 108 A 1 
ATOM 895  C CB  . TYR A 1 108 ? -24.494 6.972   0.150   1.00 93.82 108 A 1 
ATOM 896  C CG  . TYR A 1 108 ? -24.063 7.001   -1.291  1.00 93.46 108 A 1 
ATOM 897  C CD1 . TYR A 1 108 ? -23.274 5.949   -1.796  1.00 89.89 108 A 1 
ATOM 898  C CD2 . TYR A 1 108 ? -24.470 8.050   -2.133  1.00 91.36 108 A 1 
ATOM 899  C CE1 . TYR A 1 108 ? -22.899 5.941   -3.145  1.00 90.68 108 A 1 
ATOM 900  C CE2 . TYR A 1 108 ? -24.098 8.044   -3.488  1.00 90.34 108 A 1 
ATOM 901  C CZ  . TYR A 1 108 ? -23.315 6.984   -3.996  1.00 92.46 108 A 1 
ATOM 902  O OH  . TYR A 1 108 ? -22.970 6.951   -5.305  1.00 91.44 108 A 1 
ATOM 903  N N   . ILE A 1 109 ? -25.892 4.115   -0.224  1.00 95.28 109 A 1 
ATOM 904  C CA  . ILE A 1 109 ? -26.242 2.906   -0.992  1.00 95.13 109 A 1 
ATOM 905  C C   . ILE A 1 109 ? -27.733 2.566   -0.858  1.00 95.22 109 A 1 
ATOM 906  O O   . ILE A 1 109 ? -28.380 2.237   -1.854  1.00 94.63 109 A 1 
ATOM 907  C CB  . ILE A 1 109 ? -25.356 1.728   -0.550  1.00 94.70 109 A 1 
ATOM 908  C CG1 . ILE A 1 109 ? -23.891 2.022   -0.928  1.00 92.05 109 A 1 
ATOM 909  C CG2 . ILE A 1 109 ? -25.809 0.407   -1.200  1.00 93.03 109 A 1 
ATOM 910  C CD1 . ILE A 1 109 ? -22.919 1.091   -0.217  1.00 83.13 109 A 1 
ATOM 911  N N   . GLU A 1 110 ? -28.298 2.671   0.351   1.00 94.11 110 A 1 
ATOM 912  C CA  . GLU A 1 110 ? -29.739 2.479   0.579   1.00 93.51 110 A 1 
ATOM 913  C C   . GLU A 1 110 ? -30.581 3.469   -0.256  1.00 93.56 110 A 1 
ATOM 914  O O   . GLU A 1 110 ? -31.627 3.087   -0.784  1.00 92.69 110 A 1 
ATOM 915  C CB  . GLU A 1 110 ? -30.056 2.627   2.085   1.00 93.44 110 A 1 
ATOM 916  C CG  . GLU A 1 110 ? -29.592 1.440   2.963   1.00 91.83 110 A 1 
ATOM 917  C CD  . GLU A 1 110 ? -29.695 1.688   4.492   1.00 92.74 110 A 1 
ATOM 918  O OE1 . GLU A 1 110 ? -29.622 0.708   5.282   1.00 84.62 110 A 1 
ATOM 919  O OE2 . GLU A 1 110 ? -29.780 2.858   4.941   1.00 86.40 110 A 1 
ATOM 920  N N   . ALA A 1 111 ? -30.111 4.712   -0.421  1.00 94.89 111 A 1 
ATOM 921  C CA  . ALA A 1 111 ? -30.770 5.711   -1.266  1.00 94.32 111 A 1 
ATOM 922  C C   . ALA A 1 111 ? -30.709 5.338   -2.756  1.00 94.37 111 A 1 
ATOM 923  O O   . ALA A 1 111 ? -31.752 5.318   -3.411  1.00 93.71 111 A 1 
ATOM 924  C CB  . ALA A 1 111 ? -30.164 7.093   -0.991  1.00 94.50 111 A 1 
ATOM 925  N N   . ILE A 1 112 ? -29.534 4.944   -3.267  1.00 95.47 112 A 1 
ATOM 926  C CA  . ILE A 1 112 ? -29.386 4.467   -4.657  1.00 94.97 112 A 1 
ATOM 927  C C   . ILE A 1 112 ? -30.289 3.267   -4.925  1.00 94.95 112 A 1 
ATOM 928  O O   . ILE A 1 112 ? -30.969 3.209   -5.949  1.00 94.04 112 A 1 
ATOM 929  C CB  . ILE A 1 112 ? -27.915 4.111   -4.956  1.00 94.62 112 A 1 
ATOM 930  C CG1 . ILE A 1 112 ? -27.102 5.416   -5.044  1.00 91.05 112 A 1 
ATOM 931  C CG2 . ILE A 1 112 ? -27.760 3.293   -6.261  1.00 91.46 112 A 1 
ATOM 932  C CD1 . ILE A 1 112 ? -25.607 5.186   -5.152  1.00 80.82 112 A 1 
ATOM 933  N N   . ALA A 1 113 ? -30.323 2.297   -4.000  1.00 94.89 113 A 1 
ATOM 934  C CA  . ALA A 1 113 ? -31.174 1.126   -4.141  1.00 94.25 113 A 1 
ATOM 935  C C   . ALA A 1 113 ? -32.663 1.511   -4.199  1.00 94.39 113 A 1 
ATOM 936  O O   . ALA A 1 113 ? -33.391 1.011   -5.056  1.00 94.03 113 A 1 
ATOM 937  C CB  . ALA A 1 113 ? -30.864 0.170   -2.994  1.00 94.37 113 A 1 
ATOM 938  N N   . ALA A 1 114 ? -33.106 2.442   -3.348  1.00 95.28 114 A 1 
ATOM 939  C CA  . ALA A 1 114 ? -34.479 2.939   -3.361  1.00 94.81 114 A 1 
ATOM 940  C C   . ALA A 1 114 ? -34.827 3.679   -4.666  1.00 94.54 114 A 1 
ATOM 941  O O   . ALA A 1 114 ? -35.891 3.438   -5.236  1.00 93.49 114 A 1 
ATOM 942  C CB  . ALA A 1 114 ? -34.690 3.826   -2.128  1.00 94.97 114 A 1 
ATOM 943  N N   . GLU A 1 115 ? -33.926 4.534   -5.164  1.00 94.01 115 A 1 
ATOM 944  C CA  . GLU A 1 115 ? -34.102 5.276   -6.422  1.00 93.29 115 A 1 
ATOM 945  C C   . GLU A 1 115 ? -34.226 4.348   -7.638  1.00 92.98 115 A 1 
ATOM 946  O O   . GLU A 1 115 ? -35.019 4.618   -8.542  1.00 90.85 115 A 1 
ATOM 947  C CB  . GLU A 1 115 ? -32.924 6.246   -6.612  1.00 92.86 115 A 1 
ATOM 948  C CG  . GLU A 1 115 ? -33.031 7.460   -5.671  1.00 82.93 115 A 1 
ATOM 949  C CD  . GLU A 1 115 ? -31.813 8.399   -5.723  1.00 81.47 115 A 1 
ATOM 950  O OE1 . GLU A 1 115 ? -31.802 9.345   -4.895  1.00 72.44 115 A 1 
ATOM 951  O OE2 . GLU A 1 115 ? -30.937 8.207   -6.588  1.00 75.55 115 A 1 
ATOM 952  N N   . ASN A 1 116 ? -33.514 3.218   -7.620  1.00 93.89 116 A 1 
ATOM 953  C CA  . ASN A 1 116 ? -33.504 2.228   -8.699  1.00 92.91 116 A 1 
ATOM 954  C C   . ASN A 1 116 ? -34.456 1.037   -8.454  1.00 93.09 116 A 1 
ATOM 955  O O   . ASN A 1 116 ? -34.461 0.082   -9.225  1.00 90.63 116 A 1 
ATOM 956  C CB  . ASN A 1 116 ? -32.051 1.801   -8.963  1.00 93.22 116 A 1 
ATOM 957  C CG  . ASN A 1 116 ? -31.225 2.934   -9.543  1.00 93.30 116 A 1 
ATOM 958  O OD1 . ASN A 1 116 ? -31.195 3.155   -10.735 1.00 84.38 116 A 1 
ATOM 959  N ND2 . ASN A 1 116 ? -30.549 3.700   -8.725  1.00 86.23 116 A 1 
ATOM 960  N N   . ASN A 1 117 ? -35.290 1.073   -7.416  1.00 94.19 117 A 1 
ATOM 961  C CA  . ASN A 1 117 ? -36.194 -0.020  -7.020  1.00 93.43 117 A 1 
ATOM 962  C C   . ASN A 1 117 ? -35.478 -1.372  -6.810  1.00 93.73 117 A 1 
ATOM 963  O O   . ASN A 1 117 ? -36.023 -2.433  -7.130  1.00 91.76 117 A 1 
ATOM 964  C CB  . ASN A 1 117 ? -37.395 -0.116  -7.982  1.00 92.69 117 A 1 
ATOM 965  C CG  . ASN A 1 117 ? -38.162 1.179   -8.096  1.00 86.89 117 A 1 
ATOM 966  O OD1 . ASN A 1 117 ? -38.970 1.529   -7.255  1.00 77.84 117 A 1 
ATOM 967  N ND2 . ASN A 1 117 ? -37.945 1.929   -9.148  1.00 76.88 117 A 1 
ATOM 968  N N   . ILE A 1 118 ? -34.265 -1.352  -6.261  1.00 92.95 118 A 1 
ATOM 969  C CA  . ILE A 1 118 ? -33.447 -2.533  -5.981  1.00 93.12 118 A 1 
ATOM 970  C C   . ILE A 1 118 ? -33.729 -3.017  -4.556  1.00 93.36 118 A 1 
ATOM 971  O O   . ILE A 1 118 ? -33.736 -2.242  -3.601  1.00 92.09 118 A 1 
ATOM 972  C CB  . ILE A 1 118 ? -31.952 -2.223  -6.230  1.00 93.24 118 A 1 
ATOM 973  C CG1 . ILE A 1 118 ? -31.713 -1.881  -7.719  1.00 91.72 118 A 1 
ATOM 974  C CG2 . ILE A 1 118 ? -31.065 -3.410  -5.812  1.00 91.76 118 A 1 
ATOM 975  C CD1 . ILE A 1 118 ? -30.350 -1.236  -7.986  1.00 87.97 118 A 1 
ATOM 976  N N   . ALA A 1 119 ? -33.947 -4.327  -4.395  1.00 93.41 119 A 1 
ATOM 977  C CA  . ALA A 1 119 ? -34.143 -4.928  -3.081  1.00 92.83 119 A 1 
ATOM 978  C C   . ALA A 1 119 ? -32.833 -4.914  -2.275  1.00 94.24 119 A 1 
ATOM 979  O O   . ALA A 1 119 ? -31.787 -5.311  -2.789  1.00 93.49 119 A 1 
ATOM 980  C CB  . ALA A 1 119 ? -34.696 -6.348  -3.252  1.00 90.89 119 A 1 
ATOM 981  N N   . VAL A 1 120 ? -32.916 -4.525  -0.992  1.00 95.07 120 A 1 
ATOM 982  C CA  . VAL A 1 120 ? -31.781 -4.493  -0.057  1.00 95.28 120 A 1 
ATOM 983  C C   . VAL A 1 120 ? -32.090 -5.363  1.155   1.00 95.41 120 A 1 
ATOM 984  O O   . VAL A 1 120 ? -33.139 -5.210  1.788   1.00 93.98 120 A 1 
ATOM 985  C CB  . VAL A 1 120 ? -31.437 -3.057  0.388   1.00 93.69 120 A 1 
ATOM 986  C CG1 . VAL A 1 120 ? -30.169 -3.030  1.255   1.00 86.47 120 A 1 
ATOM 987  C CG2 . VAL A 1 120 ? -31.201 -2.136  -0.802  1.00 86.72 120 A 1 
ATOM 988  N N   . LYS A 1 121 ? -31.158 -6.253  1.510   1.00 95.45 121 A 1 
ATOM 989  C CA  . LYS A 1 121 ? -31.067 -6.870  2.836   1.00 95.26 121 A 1 
ATOM 990  C C   . LYS A 1 121 ? -29.936 -6.197  3.604   1.00 96.07 121 A 1 
ATOM 991  O O   . LYS A 1 121 ? -28.906 -5.865  3.022   1.00 95.36 121 A 1 
ATOM 992  C CB  . LYS A 1 121 ? -30.805 -8.378  2.739   1.00 93.57 121 A 1 
ATOM 993  C CG  . LYS A 1 121 ? -31.893 -9.177  2.018   1.00 87.18 121 A 1 
ATOM 994  C CD  . LYS A 1 121 ? -31.428 -10.639 1.944   1.00 88.78 121 A 1 
ATOM 995  C CE  . LYS A 1 121 ? -32.354 -11.525 1.120   1.00 81.34 121 A 1 
ATOM 996  N NZ  . LYS A 1 121 ? -31.695 -12.836 0.868   1.00 77.59 121 A 1 
ATOM 997  N N   . LYS A 1 122 ? -30.117 -6.050  4.923   1.00 94.12 122 A 1 
ATOM 998  C CA  . LYS A 1 122 ? -29.101 -5.518  5.829   1.00 94.47 122 A 1 
ATOM 999  C C   . LYS A 1 122 ? -29.018 -6.405  7.058   1.00 94.35 122 A 1 
ATOM 1000 O O   . LYS A 1 122 ? -30.047 -6.691  7.672   1.00 93.11 122 A 1 
ATOM 1001 C CB  . LYS A 1 122 ? -29.464 -4.073  6.172   1.00 93.80 122 A 1 
ATOM 1002 C CG  . LYS A 1 122 ? -28.417 -3.384  7.058   1.00 93.04 122 A 1 
ATOM 1003 C CD  . LYS A 1 122 ? -28.876 -1.944  7.234   1.00 92.11 122 A 1 
ATOM 1004 C CE  . LYS A 1 122 ? -27.846 -1.064  7.920   1.00 86.80 122 A 1 
ATOM 1005 N NZ  . LYS A 1 122 ? -28.229 0.349   7.684   1.00 84.02 122 A 1 
ATOM 1006 N N   . ASP A 1 123 ? -27.815 -6.848  7.404   1.00 94.55 123 A 1 
ATOM 1007 C CA  . ASP A 1 123 ? -27.600 -7.648  8.606   1.00 93.77 123 A 1 
ATOM 1008 C C   . ASP A 1 123 ? -27.338 -6.778  9.848   1.00 94.19 123 A 1 
ATOM 1009 O O   . ASP A 1 123 ? -27.429 -5.544  9.828   1.00 93.12 123 A 1 
ATOM 1010 C CB  . ASP A 1 123 ? -26.548 -8.743  8.342   1.00 92.48 123 A 1 
ATOM 1011 C CG  . ASP A 1 123 ? -25.097 -8.261  8.355   1.00 92.69 123 A 1 
ATOM 1012 O OD1 . ASP A 1 123 ? -24.850 -7.075  8.669   1.00 88.43 123 A 1 
ATOM 1013 O OD2 . ASP A 1 123 ? -24.214 -9.105  8.122   1.00 89.23 123 A 1 
ATOM 1014 N N   . ARG A 1 124 ? -27.044 -7.431  10.989  1.00 93.75 124 A 1 
ATOM 1015 C CA  . ARG A 1 124 ? -26.804 -6.742  12.266  1.00 93.30 124 A 1 
ATOM 1016 C C   . ARG A 1 124 ? -25.466 -6.003  12.317  1.00 94.08 124 A 1 
ATOM 1017 O O   . ARG A 1 124 ? -25.348 -5.061  13.100  1.00 91.94 124 A 1 
ATOM 1018 C CB  . ARG A 1 124 ? -26.876 -7.739  13.424  1.00 92.01 124 A 1 
ATOM 1019 C CG  . ARG A 1 124 ? -28.269 -8.352  13.585  1.00 83.55 124 A 1 
ATOM 1020 C CD  . ARG A 1 124 ? -28.242 -9.324  14.763  1.00 78.24 124 A 1 
ATOM 1021 N NE  . ARG A 1 124 ? -29.543 -9.992  14.931  1.00 69.04 124 A 1 
ATOM 1022 C CZ  . ARG A 1 124 ? -29.790 -10.994 15.756  1.00 59.62 124 A 1 
ATOM 1023 N NH1 . ARG A 1 124 ? -28.876 -11.466 16.554  1.00 54.01 124 A 1 
ATOM 1024 N NH2 . ARG A 1 124 ? -30.968 -11.544 15.782  1.00 52.38 124 A 1 
ATOM 1025 N N   . ALA A 1 125 ? -24.481 -6.439  11.543  1.00 91.42 125 A 1 
ATOM 1026 C CA  . ALA A 1 125 ? -23.181 -5.782  11.457  1.00 91.25 125 A 1 
ATOM 1027 C C   . ALA A 1 125 ? -23.263 -4.490  10.630  1.00 92.31 125 A 1 
ATOM 1028 O O   . ALA A 1 125 ? -22.548 -3.531  10.908  1.00 90.32 125 A 1 
ATOM 1029 C CB  . ALA A 1 125 ? -22.173 -6.771  10.867  1.00 90.47 125 A 1 
ATOM 1030 N N   . GLY A 1 126 ? -24.198 -4.435  9.690   1.00 91.10 126 A 1 
ATOM 1031 C CA  . GLY A 1 126 ? -24.366 -3.333  8.751   1.00 91.86 126 A 1 
ATOM 1032 C C   . GLY A 1 126 ? -24.007 -3.703  7.314   1.00 93.91 126 A 1 
ATOM 1033 O O   . GLY A 1 126 ? -24.083 -2.824  6.458   1.00 92.85 126 A 1 
ATOM 1034 N N   . ASN A 1 127 ? -23.668 -4.972  7.049   1.00 93.87 127 A 1 
ATOM 1035 C CA  . ASN A 1 127 ? -23.460 -5.458  5.689   1.00 94.28 127 A 1 
ATOM 1036 C C   . ASN A 1 127 ? -24.744 -5.289  4.871   1.00 94.91 127 A 1 
ATOM 1037 O O   . ASN A 1 127 ? -25.852 -5.531  5.366   1.00 94.31 127 A 1 
ATOM 1038 C CB  . ASN A 1 127 ? -23.049 -6.935  5.675   1.00 94.21 127 A 1 
ATOM 1039 C CG  . ASN A 1 127 ? -21.807 -7.247  6.476   1.00 93.94 127 A 1 
ATOM 1040 O OD1 . ASN A 1 127 ? -20.828 -6.530  6.473   1.00 88.83 127 A 1 
ATOM 1041 N ND2 . ASN A 1 127 ? -21.811 -8.356  7.183   1.00 88.74 127 A 1 
ATOM 1042 N N   . LEU A 1 128 ? -24.588 -4.915  3.614   1.00 94.77 128 A 1 
ATOM 1043 C CA  . LEU A 1 128 ? -25.688 -4.767  2.669   1.00 95.16 128 A 1 
ATOM 1044 C C   . LEU A 1 128 ? -25.602 -5.853  1.599   1.00 95.88 128 A 1 
ATOM 1045 O O   . LEU A 1 128 ? -24.525 -6.139  1.086   1.00 95.36 128 A 1 
ATOM 1046 C CB  . LEU A 1 128 ? -25.673 -3.365  2.037   1.00 95.13 128 A 1 
ATOM 1047 C CG  . LEU A 1 128 ? -25.778 -2.193  3.026   1.00 94.06 128 A 1 
ATOM 1048 C CD1 . LEU A 1 128 ? -25.745 -0.879  2.249   1.00 90.33 128 A 1 
ATOM 1049 C CD2 . LEU A 1 128 ? -27.071 -2.235  3.838   1.00 90.88 128 A 1 
ATOM 1050 N N   . LEU A 1 129 ? -26.755 -6.415  1.227   1.00 95.68 129 A 1 
ATOM 1051 C CA  . LEU A 1 129 ? -26.896 -7.298  0.077   1.00 95.97 129 A 1 
ATOM 1052 C C   . LEU A 1 129 ? -27.991 -6.755  -0.839  1.00 96.26 129 A 1 
ATOM 1053 O O   . LEU A 1 129 ? -29.174 -6.759  -0.480  1.00 95.33 129 A 1 
ATOM 1054 C CB  . LEU A 1 129 ? -27.193 -8.729  0.551   1.00 95.72 129 A 1 
ATOM 1055 C CG  . LEU A 1 129 ? -27.144 -9.771  -0.582  1.00 94.93 129 A 1 
ATOM 1056 C CD1 . LEU A 1 129 ? -25.704 -10.099 -0.972  1.00 91.26 129 A 1 
ATOM 1057 C CD2 . LEU A 1 129 ? -27.811 -11.064 -0.116  1.00 91.72 129 A 1 
ATOM 1058 N N   . LEU A 1 130 ? -27.588 -6.293  -2.011  1.00 96.03 130 A 1 
ATOM 1059 C CA  . LEU A 1 130 ? -28.487 -5.846  -3.067  1.00 96.00 130 A 1 
ATOM 1060 C C   . LEU A 1 130 ? -28.680 -6.980  -4.070  1.00 95.78 130 A 1 
ATOM 1061 O O   . LEU A 1 130 ? -27.752 -7.738  -4.329  1.00 94.45 130 A 1 
ATOM 1062 C CB  . LEU A 1 130 ? -27.930 -4.585  -3.744  1.00 95.91 130 A 1 
ATOM 1063 C CG  . LEU A 1 130 ? -28.117 -3.275  -2.954  1.00 94.66 130 A 1 
ATOM 1064 C CD1 . LEU A 1 130 ? -27.334 -3.226  -1.639  1.00 88.56 130 A 1 
ATOM 1065 C CD2 . LEU A 1 130 ? -27.651 -2.097  -3.810  1.00 88.66 130 A 1 
ATOM 1066 N N   . PHE A 1 131 ? -29.865 -7.089  -4.662  1.00 95.66 131 A 1 
ATOM 1067 C CA  . PHE A 1 131 ? -30.170 -8.127  -5.647  1.00 95.03 131 A 1 
ATOM 1068 C C   . PHE A 1 131 ? -30.789 -7.541  -6.912  1.00 95.08 131 A 1 
ATOM 1069 O O   . PHE A 1 131 ? -31.770 -6.794  -6.840  1.00 94.04 131 A 1 
ATOM 1070 C CB  . PHE A 1 131 ? -31.087 -9.189  -5.026  1.00 93.44 131 A 1 
ATOM 1071 C CG  . PHE A 1 131 ? -31.557 -10.228 -6.031  1.00 88.90 131 A 1 
ATOM 1072 C CD1 . PHE A 1 131 ? -32.834 -10.130 -6.616  1.00 80.93 131 A 1 
ATOM 1073 C CD2 . PHE A 1 131 ? -30.692 -11.265 -6.430  1.00 79.98 131 A 1 
ATOM 1074 C CE1 . PHE A 1 131 ? -33.245 -11.069 -7.579  1.00 74.07 131 A 1 
ATOM 1075 C CE2 . PHE A 1 131 ? -31.103 -12.204 -7.395  1.00 74.25 131 A 1 
ATOM 1076 C CZ  . PHE A 1 131 ? -32.381 -12.108 -7.968  1.00 74.77 131 A 1 
ATOM 1077 N N   . LYS A 1 132 ? -30.284 -7.979  -8.072  1.00 95.53 132 A 1 
ATOM 1078 C CA  . LYS A 1 132 ? -30.874 -7.711  -9.386  1.00 95.09 132 A 1 
ATOM 1079 C C   . LYS A 1 132 ? -31.115 -9.025  -10.135 1.00 95.93 132 A 1 
ATOM 1080 O O   . LYS A 1 132 ? -30.207 -9.856  -10.212 1.00 95.58 132 A 1 
ATOM 1081 C CB  . LYS A 1 132 ? -29.967 -6.748  -10.164 1.00 93.68 132 A 1 
ATOM 1082 C CG  . LYS A 1 132 ? -30.647 -6.230  -11.441 1.00 91.58 132 A 1 
ATOM 1083 C CD  . LYS A 1 132 ? -29.830 -5.108  -12.075 1.00 88.24 132 A 1 
ATOM 1084 C CE  . LYS A 1 132 ? -30.533 -4.561  -13.314 1.00 83.84 132 A 1 
ATOM 1085 N NZ  . LYS A 1 132 ? -29.835 -3.369  -13.846 1.00 77.09 132 A 1 
ATOM 1086 N N   . PRO A 1 133 ? -32.323 -9.251  -10.685 1.00 95.11 133 A 1 
ATOM 1087 C CA  . PRO A 1 133 ? -32.593 -10.423 -11.508 1.00 95.11 133 A 1 
ATOM 1088 C C   . PRO A 1 133 ? -31.771 -10.388 -12.805 1.00 95.96 133 A 1 
ATOM 1089 O O   . PRO A 1 133 ? -31.292 -9.339  -13.226 1.00 95.25 133 A 1 
ATOM 1090 C CB  . PRO A 1 133 ? -34.096 -10.392 -11.776 1.00 93.98 133 A 1 
ATOM 1091 C CG  . PRO A 1 133 ? -34.429 -8.904  -11.743 1.00 91.65 133 A 1 
ATOM 1092 C CD  . PRO A 1 133 ? -33.483 -8.370  -10.666 1.00 94.16 133 A 1 
ATOM 1093 N N   . ALA A 1 134 ? -31.647 -11.548 -13.451 1.00 95.27 134 A 1 
ATOM 1094 C CA  . ALA A 1 134 ? -30.976 -11.664 -14.737 1.00 95.50 134 A 1 
ATOM 1095 C C   . ALA A 1 134 ? -31.593 -10.743 -15.800 1.00 95.48 134 A 1 
ATOM 1096 O O   . ALA A 1 134 ? -32.814 -10.554 -15.848 1.00 94.02 134 A 1 
ATOM 1097 C CB  . ALA A 1 134 ? -31.051 -13.122 -15.193 1.00 94.73 134 A 1 
ATOM 1098 N N   . THR A 1 135 ? -30.756 -10.234 -16.691 1.00 95.37 135 A 1 
ATOM 1099 C CA  . THR A 1 135 ? -31.234 -9.588  -17.915 1.00 94.93 135 A 1 
ATOM 1100 C C   . THR A 1 135 ? -31.870 -10.621 -18.849 1.00 95.25 135 A 1 
ATOM 1101 O O   . THR A 1 135 ? -31.633 -11.829 -18.754 1.00 94.29 135 A 1 
ATOM 1102 C CB  . THR A 1 135 ? -30.125 -8.806  -18.629 1.00 93.63 135 A 1 
ATOM 1103 O OG1 . THR A 1 135 ? -29.060 -9.649  -18.967 1.00 86.27 135 A 1 
ATOM 1104 C CG2 . THR A 1 135 ? -29.579 -7.680  -17.760 1.00 84.94 135 A 1 
ATOM 1105 N N   . LYS A 1 136 ? -32.711 -10.153 -19.773 1.00 94.60 136 A 1 
ATOM 1106 C CA  . LYS A 1 136 ? -33.470 -11.023 -20.674 1.00 94.57 136 A 1 
ATOM 1107 C C   . LYS A 1 136 ? -32.546 -11.943 -21.483 1.00 95.14 136 A 1 
ATOM 1108 O O   . LYS A 1 136 ? -31.690 -11.471 -22.219 1.00 93.36 136 A 1 
ATOM 1109 C CB  . LYS A 1 136 ? -34.338 -10.145 -21.584 1.00 93.52 136 A 1 
ATOM 1110 C CG  . LYS A 1 136 ? -35.234 -10.986 -22.495 1.00 84.73 136 A 1 
ATOM 1111 C CD  . LYS A 1 136 ? -36.064 -10.067 -23.388 1.00 78.85 136 A 1 
ATOM 1112 C CE  . LYS A 1 136 ? -36.923 -10.910 -24.326 1.00 71.37 136 A 1 
ATOM 1113 N NZ  . LYS A 1 136 ? -37.698 -10.040 -25.242 1.00 60.14 136 A 1 
ATOM 1114 N N   . GLY A 1 137 ? -32.785 -13.265 -21.415 1.00 94.45 137 A 1 
ATOM 1115 C CA  . GLY A 1 137 ? -31.979 -14.294 -22.087 1.00 94.24 137 A 1 
ATOM 1116 C C   . GLY A 1 137 ? -30.848 -14.874 -21.231 1.00 95.11 137 A 1 
ATOM 1117 O O   . GLY A 1 137 ? -30.185 -15.814 -21.667 1.00 93.28 137 A 1 
ATOM 1118 N N   . TYR A 1 138 ? -30.646 -14.365 -20.015 1.00 95.45 138 A 1 
ATOM 1119 C CA  . TYR A 1 138 ? -29.633 -14.814 -19.054 1.00 95.82 138 A 1 
ATOM 1120 C C   . TYR A 1 138 ? -30.238 -15.458 -17.791 1.00 96.27 138 A 1 
ATOM 1121 O O   . TYR A 1 138 ? -29.527 -15.734 -16.828 1.00 94.19 138 A 1 
ATOM 1122 C CB  . TYR A 1 138 ? -28.702 -13.640 -18.719 1.00 95.38 138 A 1 
ATOM 1123 C CG  . TYR A 1 138 ? -27.814 -13.196 -19.869 1.00 95.51 138 A 1 
ATOM 1124 C CD1 . TYR A 1 138 ? -26.478 -13.632 -19.917 1.00 91.38 138 A 1 
ATOM 1125 C CD2 . TYR A 1 138 ? -28.311 -12.373 -20.890 1.00 92.14 138 A 1 
ATOM 1126 C CE1 . TYR A 1 138 ? -25.651 -13.265 -20.994 1.00 90.27 138 A 1 
ATOM 1127 C CE2 . TYR A 1 138 ? -27.491 -12.010 -21.978 1.00 91.01 138 A 1 
ATOM 1128 C CZ  . TYR A 1 138 ? -26.160 -12.464 -22.032 1.00 92.06 138 A 1 
ATOM 1129 O OH  . TYR A 1 138 ? -25.373 -12.150 -23.092 1.00 90.06 138 A 1 
ATOM 1130 N N   . GLU A 1 139 ? -31.537 -15.758 -17.782 1.00 95.34 139 A 1 
ATOM 1131 C CA  . GLU A 1 139 ? -32.289 -16.214 -16.603 1.00 94.92 139 A 1 
ATOM 1132 C C   . GLU A 1 139 ? -31.839 -17.584 -16.062 1.00 94.96 139 A 1 
ATOM 1133 O O   . GLU A 1 139 ? -32.052 -17.888 -14.892 1.00 93.03 139 A 1 
ATOM 1134 C CB  . GLU A 1 139 ? -33.796 -16.271 -16.926 1.00 94.08 139 A 1 
ATOM 1135 C CG  . GLU A 1 139 ? -34.419 -14.947 -17.399 1.00 90.63 139 A 1 
ATOM 1136 C CD  . GLU A 1 139 ? -34.319 -14.678 -18.909 1.00 91.51 139 A 1 
ATOM 1137 O OE1 . GLU A 1 139 ? -35.026 -13.767 -19.402 1.00 83.08 139 A 1 
ATOM 1138 O OE2 . GLU A 1 139 ? -33.554 -15.374 -19.615 1.00 85.42 139 A 1 
ATOM 1139 N N   . ASN A 1 140 ? -31.214 -18.414 -16.903 1.00 95.86 140 A 1 
ATOM 1140 C CA  . ASN A 1 140 ? -30.741 -19.755 -16.535 1.00 95.17 140 A 1 
ATOM 1141 C C   . ASN A 1 140 ? -29.282 -19.780 -16.041 1.00 95.53 140 A 1 
ATOM 1142 O O   . ASN A 1 140 ? -28.742 -20.863 -15.803 1.00 93.27 140 A 1 
ATOM 1143 C CB  . ASN A 1 140 ? -30.934 -20.699 -17.733 1.00 93.94 140 A 1 
ATOM 1144 C CG  . ASN A 1 140 ? -32.390 -20.889 -18.114 1.00 85.97 140 A 1 
ATOM 1145 O OD1 . ASN A 1 140 ? -33.274 -21.072 -17.300 1.00 75.03 140 A 1 
ATOM 1146 N ND2 . ASN A 1 140 ? -32.693 -20.880 -19.389 1.00 75.31 140 A 1 
ATOM 1147 N N   . ARG A 1 141 ? -28.619 -18.627 -15.944 1.00 96.26 141 A 1 
ATOM 1148 C CA  . ARG A 1 141 ? -27.234 -18.535 -15.463 1.00 96.22 141 A 1 
ATOM 1149 C C   . ARG A 1 141 ? -27.173 -18.593 -13.937 1.00 96.89 141 A 1 
ATOM 1150 O O   . ARG A 1 141 ? -28.146 -18.218 -13.278 1.00 95.91 141 A 1 
ATOM 1151 C CB  . ARG A 1 141 ? -26.570 -17.258 -15.993 1.00 95.19 141 A 1 
ATOM 1152 C CG  . ARG A 1 141 ? -26.412 -17.320 -17.517 1.00 92.48 141 A 1 
ATOM 1153 C CD  . ARG A 1 141 ? -25.713 -16.061 -17.996 1.00 88.24 141 A 1 
ATOM 1154 N NE  . ARG A 1 141 ? -25.486 -16.108 -19.455 1.00 84.44 141 A 1 
ATOM 1155 C CZ  . ARG A 1 141 ? -24.342 -16.385 -20.051 1.00 80.01 141 A 1 
ATOM 1156 N NH1 . ARG A 1 141 ? -23.259 -16.656 -19.394 1.00 73.98 141 A 1 
ATOM 1157 N NH2 . ARG A 1 141 ? -24.265 -16.390 -21.338 1.00 74.61 141 A 1 
ATOM 1158 N N   . PRO A 1 142 ? -26.050 -19.058 -13.355 1.00 96.62 142 A 1 
ATOM 1159 C CA  . PRO A 1 142 ? -25.867 -19.040 -11.909 1.00 96.68 142 A 1 
ATOM 1160 C C   . PRO A 1 142 ? -25.847 -17.602 -11.374 1.00 97.30 142 A 1 
ATOM 1161 O O   . PRO A 1 142 ? -25.424 -16.671 -12.063 1.00 96.58 142 A 1 
ATOM 1162 C CB  . PRO A 1 142 ? -24.545 -19.771 -11.654 1.00 95.70 142 A 1 
ATOM 1163 C CG  . PRO A 1 142 ? -23.754 -19.508 -12.932 1.00 94.01 142 A 1 
ATOM 1164 C CD  . PRO A 1 142 ? -24.829 -19.514 -14.013 1.00 96.14 142 A 1 
ATOM 1165 N N   . THR A 1 143 ? -26.272 -17.432 -10.122 1.00 96.34 143 A 1 
ATOM 1166 C CA  . THR A 1 143 ? -26.157 -16.151 -9.413  1.00 96.72 143 A 1 
ATOM 1167 C C   . THR A 1 143 ? -24.691 -15.854 -9.113  1.00 97.09 143 A 1 
ATOM 1168 O O   . THR A 1 143 ? -24.000 -16.676 -8.502  1.00 96.32 143 A 1 
ATOM 1169 C CB  . THR A 1 143 ? -26.971 -16.148 -8.111  1.00 95.97 143 A 1 
ATOM 1170 O OG1 . THR A 1 143 ? -28.317 -16.461 -8.385  1.00 92.77 143 A 1 
ATOM 1171 C CG2 . THR A 1 143 ? -26.963 -14.795 -7.404  1.00 92.51 143 A 1 
ATOM 1172 N N   . VAL A 1 144 ? -24.236 -14.664 -9.501  1.00 96.97 144 A 1 
ATOM 1173 C CA  . VAL A 1 144 ? -22.895 -14.142 -9.216  1.00 97.33 144 A 1 
ATOM 1174 C C   . VAL A 1 144 ? -22.983 -13.086 -8.121  1.00 97.55 144 A 1 
ATOM 1175 O O   . VAL A 1 144 ? -23.798 -12.170 -8.200  1.00 96.97 144 A 1 
ATOM 1176 C CB  . VAL A 1 144 ? -22.230 -13.569 -10.485 1.00 96.97 144 A 1 
ATOM 1177 C CG1 . VAL A 1 144 ? -20.820 -13.045 -10.188 1.00 94.46 144 A 1 
ATOM 1178 C CG2 . VAL A 1 144 ? -22.111 -14.639 -11.577 1.00 94.47 144 A 1 
ATOM 1179 N N   . ILE A 1 145 ? -22.116 -13.208 -7.114  1.00 97.22 145 A 1 
ATOM 1180 C CA  . ILE A 1 145 ? -21.953 -12.224 -6.044  1.00 97.27 145 A 1 
ATOM 1181 C C   . ILE A 1 145 ? -20.790 -11.302 -6.428  1.00 97.52 145 A 1 
ATOM 1182 O O   . ILE A 1 145 ? -19.672 -11.777 -6.623  1.00 97.27 145 A 1 
ATOM 1183 C CB  . ILE A 1 145 ? -21.717 -12.921 -4.685  1.00 96.94 145 A 1 
ATOM 1184 C CG1 . ILE A 1 145 ? -22.845 -13.919 -4.326  1.00 95.20 145 A 1 
ATOM 1185 C CG2 . ILE A 1 145 ? -21.572 -11.867 -3.574  1.00 95.70 145 A 1 
ATOM 1186 C CD1 . ILE A 1 145 ? -22.374 -14.999 -3.350  1.00 91.38 145 A 1 
ATOM 1187 N N   . LEU A 1 146 ? -21.037 -10.003 -6.525  1.00 96.79 146 A 1 
ATOM 1188 C CA  . LEU A 1 146 ? -20.007 -8.964  -6.590  1.00 96.93 146 A 1 
ATOM 1189 C C   . LEU A 1 146 ? -19.751 -8.471  -5.172  1.00 96.88 146 A 1 
ATOM 1190 O O   . LEU A 1 146 ? -20.686 -7.988  -4.531  1.00 96.30 146 A 1 
ATOM 1191 C CB  . LEU A 1 146 ? -20.459 -7.811  -7.505  1.00 97.11 146 A 1 
ATOM 1192 C CG  . LEU A 1 146 ? -20.841 -8.223  -8.940  1.00 96.18 146 A 1 
ATOM 1193 C CD1 . LEU A 1 146 ? -21.151 -6.974  -9.764  1.00 93.91 146 A 1 
ATOM 1194 C CD2 . LEU A 1 146 ? -19.728 -8.997  -9.640  1.00 93.89 146 A 1 
ATOM 1195 N N   . GLN A 1 147 ? -18.523 -8.600  -4.670  1.00 96.13 147 A 1 
ATOM 1196 C CA  . GLN A 1 147 ? -18.196 -8.200  -3.300  1.00 95.93 147 A 1 
ATOM 1197 C C   . GLN A 1 147 ? -17.177 -7.068  -3.271  1.00 95.50 147 A 1 
ATOM 1198 O O   . GLN A 1 147 ? -16.184 -7.101  -3.990  1.00 94.61 147 A 1 
ATOM 1199 C CB  . GLN A 1 147 ? -17.798 -9.433  -2.478  1.00 95.16 147 A 1 
ATOM 1200 C CG  . GLN A 1 147 ? -17.633 -9.113  -0.976  1.00 91.30 147 A 1 
ATOM 1201 C CD  . GLN A 1 147 ? -16.247 -8.635  -0.573  1.00 91.39 147 A 1 
ATOM 1202 O OE1 . GLN A 1 147 ? -15.245 -9.139  -1.047  1.00 82.65 147 A 1 
ATOM 1203 N NE2 . GLN A 1 147 ? -16.120 -7.711  0.356   1.00 82.16 147 A 1 
ATOM 1204 N N   . ALA A 1 148 ? -17.450 -6.080  -2.424  1.00 94.56 148 A 1 
ATOM 1205 C CA  . ALA A 1 148 ? -16.562 -4.965  -2.102  1.00 94.35 148 A 1 
ATOM 1206 C C   . ALA A 1 148 ? -16.808 -4.513  -0.655  1.00 94.18 148 A 1 
ATOM 1207 O O   . ALA A 1 148 ? -17.902 -4.714  -0.124  1.00 92.97 148 A 1 
ATOM 1208 C CB  . ALA A 1 148 ? -16.840 -3.817  -3.088  1.00 94.24 148 A 1 
ATOM 1209 N N   . HIS A 1 149 ? -15.828 -3.847  -0.024  1.00 90.82 149 A 1 
ATOM 1210 C CA  . HIS A 1 149 ? -16.020 -3.288  1.313   1.00 91.00 149 A 1 
ATOM 1211 C C   . HIS A 1 149 ? -16.366 -1.791  1.297   1.00 91.24 149 A 1 
ATOM 1212 O O   . HIS A 1 149 ? -16.097 -1.055  0.344   1.00 89.85 149 A 1 
ATOM 1213 C CB  . HIS A 1 149 ? -14.847 -3.655  2.231   1.00 90.97 149 A 1 
ATOM 1214 C CG  . HIS A 1 149 ? -13.576 -2.930  1.909   1.00 91.63 149 A 1 
ATOM 1215 N ND1 . HIS A 1 149 ? -13.255 -1.658  2.315   1.00 85.80 149 A 1 
ATOM 1216 C CD2 . HIS A 1 149 ? -12.499 -3.451  1.251   1.00 87.21 149 A 1 
ATOM 1217 C CE1 . HIS A 1 149 ? -11.995 -1.419  1.925   1.00 87.58 149 A 1 
ATOM 1218 N NE2 . HIS A 1 149 ? -11.503 -2.478  1.265   1.00 88.52 149 A 1 
ATOM 1219 N N   . LEU A 1 150 ? -17.049 -1.354  2.352   1.00 90.64 150 A 1 
ATOM 1220 C CA  . LEU A 1 150 ? -17.625 -0.011  2.472   1.00 90.01 150 A 1 
ATOM 1221 C C   . LEU A 1 150 ? -16.650 1.019   3.030   1.00 89.96 150 A 1 
ATOM 1222 O O   . LEU A 1 150 ? -16.726 2.197   2.659   1.00 86.92 150 A 1 
ATOM 1223 C CB  . LEU A 1 150 ? -18.859 -0.079  3.390   1.00 89.48 150 A 1 
ATOM 1224 C CG  . LEU A 1 150 ? -20.048 -0.845  2.801   1.00 89.11 150 A 1 
ATOM 1225 C CD1 . LEU A 1 150 ? -21.193 -0.880  3.813   1.00 83.87 150 A 1 
ATOM 1226 C CD2 . LEU A 1 150 ? -20.561 -0.169  1.540   1.00 85.23 150 A 1 
ATOM 1227 N N   . ASP A 1 151 ? -15.798 0.598   3.967   1.00 86.55 151 A 1 
ATOM 1228 C CA  . ASP A 1 151 ? -14.886 1.468   4.697   1.00 86.47 151 A 1 
ATOM 1229 C C   . ASP A 1 151 ? -13.628 1.815   3.894   1.00 85.91 151 A 1 
ATOM 1230 O O   . ASP A 1 151 ? -13.454 1.393   2.755   1.00 82.04 151 A 1 
ATOM 1231 C CB  . ASP A 1 151 ? -14.594 0.889   6.088   1.00 85.16 151 A 1 
ATOM 1232 C CG  . ASP A 1 151 ? -13.899 -0.472  6.113   1.00 83.20 151 A 1 
ATOM 1233 O OD1 . ASP A 1 151 ? -14.482 -1.413  5.537   1.00 76.17 151 A 1 
ATOM 1234 O OD2 . ASP A 1 151 ? -12.911 -0.573  6.874   1.00 77.22 151 A 1 
ATOM 1235 N N   . MET A 1 152 ? -12.798 2.681   4.455   1.00 80.29 152 A 1 
ATOM 1236 C CA  . MET A 1 152 ? -11.488 3.053   3.933   1.00 81.63 152 A 1 
ATOM 1237 C C   . MET A 1 152 ? -10.524 3.375   5.071   1.00 80.01 152 A 1 
ATOM 1238 O O   . MET A 1 152 ? -10.929 3.917   6.111   1.00 79.00 152 A 1 
ATOM 1239 C CB  . MET A 1 152 ? -11.586 4.237   2.949   1.00 83.50 152 A 1 
ATOM 1240 C CG  . MET A 1 152 ? -12.027 5.565   3.589   1.00 81.55 152 A 1 
ATOM 1241 S SD  . MET A 1 152 ? -12.071 7.015   2.490   1.00 83.68 152 A 1 
ATOM 1242 C CE  . MET A 1 152 ? -10.296 7.237   2.200   1.00 74.68 152 A 1 
ATOM 1243 N N   . VAL A 1 153 ? -9.232  3.149   4.827   1.00 77.98 153 A 1 
ATOM 1244 C CA  . VAL A 1 153 ? -8.160  3.680   5.679   1.00 77.20 153 A 1 
ATOM 1245 C C   . VAL A 1 153 ? -8.116  5.206   5.570   1.00 78.79 153 A 1 
ATOM 1246 O O   . VAL A 1 153 ? -8.209  5.785   4.487   1.00 78.38 153 A 1 
ATOM 1247 C CB  . VAL A 1 153 ? -6.800  3.051   5.335   1.00 74.69 153 A 1 
ATOM 1248 C CG1 . VAL A 1 153 ? -5.654  3.679   6.134   1.00 69.26 153 A 1 
ATOM 1249 C CG2 . VAL A 1 153 ? -6.823  1.562   5.674   1.00 69.47 153 A 1 
ATOM 1250 N N   . CYS A 1 154 ? -7.976  5.886   6.707   1.00 75.48 154 A 1 
ATOM 1251 C CA  . CYS A 1 154 ? -8.029  7.343   6.819   1.00 73.85 154 A 1 
ATOM 1252 C C   . CYS A 1 154 ? -6.679  7.937   7.230   1.00 73.66 154 A 1 
ATOM 1253 O O   . CYS A 1 154 ? -6.491  8.351   8.378   1.00 71.69 154 A 1 
ATOM 1254 C CB  . CYS A 1 154 ? -9.161  7.715   7.774   1.00 71.05 154 A 1 
ATOM 1255 S SG  . CYS A 1 154 ? -10.762 7.389   6.994   1.00 69.36 154 A 1 
ATOM 1256 N N   . GLU A 1 155 ? -5.751  8.054   6.279   1.00 71.97 155 A 1 
ATOM 1257 C CA  . GLU A 1 155 ? -4.440  8.676   6.487   1.00 73.36 155 A 1 
ATOM 1258 C C   . GLU A 1 155 ? -4.313  10.013  5.747   1.00 74.60 155 A 1 
ATOM 1259 O O   . GLU A 1 155 ? -4.905  10.239  4.690   1.00 74.37 155 A 1 
ATOM 1260 C CB  . GLU A 1 155 ? -3.310  7.707   6.092   1.00 73.66 155 A 1 
ATOM 1261 C CG  . GLU A 1 155 ? -3.145  6.537   7.079   1.00 68.70 155 A 1 
ATOM 1262 C CD  . GLU A 1 155 ? -2.749  6.995   8.488   1.00 66.41 155 A 1 
ATOM 1263 O OE1 . GLU A 1 155 ? -3.017  6.261   9.460   1.00 57.30 155 A 1 
ATOM 1264 O OE2 . GLU A 1 155 ? -2.184  8.118   8.614   1.00 64.69 155 A 1 
ATOM 1265 N N   . LYS A 1 156 ? -3.517  10.935  6.312   1.00 76.77 156 A 1 
ATOM 1266 C CA  . LYS A 1 156 ? -3.252  12.245  5.701   1.00 75.80 156 A 1 
ATOM 1267 C C   . LYS A 1 156 ? -1.860  12.767  6.028   1.00 74.51 156 A 1 
ATOM 1268 O O   . LYS A 1 156 ? -1.317  12.510  7.101   1.00 73.31 156 A 1 
ATOM 1269 C CB  . LYS A 1 156 ? -4.340  13.261  6.099   1.00 76.03 156 A 1 
ATOM 1270 C CG  . LYS A 1 156 ? -4.293  13.643  7.586   1.00 79.58 156 A 1 
ATOM 1271 C CD  . LYS A 1 156 ? -5.454  14.577  7.908   1.00 79.14 156 A 1 
ATOM 1272 C CE  . LYS A 1 156 ? -5.447  14.924  9.397   1.00 73.85 156 A 1 
ATOM 1273 N NZ  . LYS A 1 156 ? -6.699  15.627  9.759   1.00 69.08 156 A 1 
ATOM 1274 N N   . ASN A 1 157 ? -1.332  13.596  5.140   1.00 77.84 157 A 1 
ATOM 1275 C CA  . ASN A 1 157 ? -0.089  14.319  5.391   1.00 75.11 157 A 1 
ATOM 1276 C C   . ASN A 1 157 ? -0.253  15.312  6.556   1.00 73.99 157 A 1 
ATOM 1277 O O   . ASN A 1 157 ? -1.288  15.970  6.702   1.00 72.38 157 A 1 
ATOM 1278 C CB  . ASN A 1 157 ? 0.354   15.010  4.090   1.00 74.44 157 A 1 
ATOM 1279 C CG  . ASN A 1 157 ? 0.924   14.018  3.092   1.00 74.45 157 A 1 
ATOM 1280 O OD1 . ASN A 1 157 ? 1.580   13.072  3.473   1.00 68.57 157 A 1 
ATOM 1281 N ND2 . ASN A 1 157 ? 0.735   14.205  1.809   1.00 65.60 157 A 1 
ATOM 1282 N N   . GLY A 1 158 ? 0.797   15.477  7.372   1.00 78.09 158 A 1 
ATOM 1283 C CA  . GLY A 1 158 ? 0.744   16.308  8.590   1.00 74.77 158 A 1 
ATOM 1284 C C   . GLY A 1 158 ? 0.416   17.792  8.355   1.00 77.61 158 A 1 
ATOM 1285 O O   . GLY A 1 158 ? -0.039  18.482  9.262   1.00 74.17 158 A 1 
ATOM 1286 N N   . ASN A 1 159 ? 0.622   18.297  7.134   1.00 83.89 159 A 1 
ATOM 1287 C CA  . ASN A 1 159 ? 0.278   19.661  6.724   1.00 83.33 159 A 1 
ATOM 1288 C C   . ASN A 1 159 ? -1.147  19.804  6.143   1.00 84.50 159 A 1 
ATOM 1289 O O   . ASN A 1 159 ? -1.548  20.920  5.808   1.00 80.27 159 A 1 
ATOM 1290 C CB  . ASN A 1 159 ? 1.349   20.157  5.730   1.00 82.73 159 A 1 
ATOM 1291 C CG  . ASN A 1 159 ? 1.339   19.384  4.418   1.00 79.63 159 A 1 
ATOM 1292 O OD1 . ASN A 1 159 ? 1.092   18.195  4.364   1.00 72.75 159 A 1 
ATOM 1293 N ND2 . ASN A 1 159 ? 1.631   20.023  3.309   1.00 74.97 159 A 1 
ATOM 1294 N N   . VAL A 1 160 ? -1.896  18.709  6.007   1.00 83.18 160 A 1 
ATOM 1295 C CA  . VAL A 1 160 ? -3.241  18.699  5.421   1.00 83.60 160 A 1 
ATOM 1296 C C   . VAL A 1 160 ? -4.299  18.761  6.518   1.00 83.90 160 A 1 
ATOM 1297 O O   . VAL A 1 160 ? -4.338  17.941  7.437   1.00 81.86 160 A 1 
ATOM 1298 C CB  . VAL A 1 160 ? -3.434  17.486  4.491   1.00 82.52 160 A 1 
ATOM 1299 C CG1 . VAL A 1 160 ? -4.858  17.418  3.924   1.00 77.89 160 A 1 
ATOM 1300 C CG2 . VAL A 1 160 ? -2.471  17.590  3.302   1.00 77.30 160 A 1 
ATOM 1301 N N   . ARG A 1 161 ? -5.192  19.744  6.406   1.00 85.16 161 A 1 
ATOM 1302 C CA  . ARG A 1 161 ? -6.376  19.842  7.256   1.00 86.15 161 A 1 
ATOM 1303 C C   . ARG A 1 161 ? -7.541  19.136  6.568   1.00 87.02 161 A 1 
ATOM 1304 O O   . ARG A 1 161 ? -8.103  19.682  5.628   1.00 83.08 161 A 1 
ATOM 1305 C CB  . ARG A 1 161 ? -6.674  21.314  7.572   1.00 84.99 161 A 1 
ATOM 1306 C CG  . ARG A 1 161 ? -7.831  21.430  8.566   1.00 73.04 161 A 1 
ATOM 1307 C CD  . ARG A 1 161 ? -8.110  22.895  8.891   1.00 67.52 161 A 1 
ATOM 1308 N NE  . ARG A 1 161 ? -9.244  23.022  9.822   1.00 57.91 161 A 1 
ATOM 1309 C CZ  . ARG A 1 161 ? -9.744  24.147  10.299  1.00 49.13 161 A 1 
ATOM 1310 N NH1 . ARG A 1 161 ? -9.248  25.309  9.978   1.00 44.95 161 A 1 
ATOM 1311 N NH2 . ARG A 1 161 ? -10.764 24.117  11.109  1.00 43.59 161 A 1 
ATOM 1312 N N   . HIS A 1 162 ? -7.896  17.967  7.076   1.00 83.73 162 A 1 
ATOM 1313 C CA  . HIS A 1 162 ? -9.004  17.150  6.589   1.00 83.34 162 A 1 
ATOM 1314 C C   . HIS A 1 162 ? -9.664  16.417  7.762   1.00 83.86 162 A 1 
ATOM 1315 O O   . HIS A 1 162 ? -8.959  15.948  8.664   1.00 79.58 162 A 1 
ATOM 1316 C CB  . HIS A 1 162 ? -8.469  16.173  5.536   1.00 82.35 162 A 1 
ATOM 1317 C CG  . HIS A 1 162 ? -9.552  15.432  4.811   1.00 84.13 162 A 1 
ATOM 1318 N ND1 . HIS A 1 162 ? -10.228 15.890  3.698   1.00 74.86 162 A 1 
ATOM 1319 C CD2 . HIS A 1 162 ? -10.039 14.198  5.124   1.00 75.16 162 A 1 
ATOM 1320 C CE1 . HIS A 1 162 ? -11.109 14.941  3.351   1.00 79.40 162 A 1 
ATOM 1321 N NE2 . HIS A 1 162 ? -11.021 13.900  4.188   1.00 80.66 162 A 1 
ATOM 1322 N N   . ASP A 1 163 ? -10.986 16.364  7.767   1.00 84.34 163 A 1 
ATOM 1323 C CA  . ASP A 1 163 ? -11.810 15.653  8.747   1.00 83.71 163 A 1 
ATOM 1324 C C   . ASP A 1 163 ? -12.550 14.514  8.037   1.00 84.25 163 A 1 
ATOM 1325 O O   . ASP A 1 163 ? -13.600 14.731  7.431   1.00 81.17 163 A 1 
ATOM 1326 C CB  . ASP A 1 163 ? -12.781 16.638  9.422   1.00 82.41 163 A 1 
ATOM 1327 C CG  . ASP A 1 163 ? -13.746 15.968  10.410  1.00 80.71 163 A 1 
ATOM 1328 O OD1 . ASP A 1 163 ? -13.624 14.749  10.647  1.00 76.06 163 A 1 
ATOM 1329 O OD2 . ASP A 1 163 ? -14.634 16.685  10.919  1.00 76.22 163 A 1 
ATOM 1330 N N   . PHE A 1 164 ? -12.011 13.298  8.128   1.00 84.95 164 A 1 
ATOM 1331 C CA  . PHE A 1 164 ? -12.574 12.117  7.465   1.00 83.96 164 A 1 
ATOM 1332 C C   . PHE A 1 164 ? -14.001 11.759  7.916   1.00 86.31 164 A 1 
ATOM 1333 O O   . PHE A 1 164 ? -14.683 11.000  7.229   1.00 83.64 164 A 1 
ATOM 1334 C CB  . PHE A 1 164 ? -11.644 10.927  7.687   1.00 82.66 164 A 1 
ATOM 1335 C CG  . PHE A 1 164 ? -10.325 11.017  6.947   1.00 81.58 164 A 1 
ATOM 1336 C CD1 . PHE A 1 164 ? -10.271 10.658  5.586   1.00 75.24 164 A 1 
ATOM 1337 C CD2 . PHE A 1 164 ? -9.153  11.407  7.616   1.00 74.01 164 A 1 
ATOM 1338 C CE1 . PHE A 1 164 ? -9.043  10.671  4.903   1.00 72.24 164 A 1 
ATOM 1339 C CE2 . PHE A 1 164 ? -7.925  11.421  6.931   1.00 72.56 164 A 1 
ATOM 1340 C CZ  . PHE A 1 164 ? -7.867  11.044  5.578   1.00 80.66 164 A 1 
ATOM 1341 N N   . ASP A 1 165 ? -14.476 12.305  9.036   1.00 85.95 165 A 1 
ATOM 1342 C CA  . ASP A 1 165 ? -15.859 12.093  9.461   1.00 85.05 165 A 1 
ATOM 1343 C C   . ASP A 1 165 ? -16.851 12.976  8.684   1.00 86.33 165 A 1 
ATOM 1344 O O   . ASP A 1 165 ? -18.050 12.670  8.662   1.00 84.06 165 A 1 
ATOM 1345 C CB  . ASP A 1 165 ? -15.996 12.329  10.978  1.00 84.52 165 A 1 
ATOM 1346 C CG  . ASP A 1 165 ? -15.394 11.222  11.859  1.00 82.47 165 A 1 
ATOM 1347 O OD1 . ASP A 1 165 ? -15.272 10.061  11.417  1.00 76.82 165 A 1 
ATOM 1348 O OD2 . ASP A 1 165 ? -15.167 11.452  13.073  1.00 77.58 165 A 1 
ATOM 1349 N N   . ASN A 1 166 ? -16.392 14.068  8.058   1.00 86.74 166 A 1 
ATOM 1350 C CA  . ASN A 1 166 ? -17.270 15.093  7.486   1.00 85.80 166 A 1 
ATOM 1351 C C   . ASN A 1 166 ? -16.862 15.599  6.098   1.00 87.04 166 A 1 
ATOM 1352 O O   . ASN A 1 166 ? -17.752 15.933  5.308   1.00 82.99 166 A 1 
ATOM 1353 C CB  . ASN A 1 166 ? -17.368 16.260  8.481   1.00 83.49 166 A 1 
ATOM 1354 C CG  . ASN A 1 166 ? -18.019 15.846  9.785   1.00 81.99 166 A 1 
ATOM 1355 O OD1 . ASN A 1 166 ? -19.195 15.495  9.834   1.00 74.48 166 A 1 
ATOM 1356 N ND2 . ASN A 1 166 ? -17.298 15.862  10.879  1.00 74.73 166 A 1 
ATOM 1357 N N   . ASP A 1 167 ? -15.568 15.676  5.798   1.00 86.11 167 A 1 
ATOM 1358 C CA  . ASP A 1 167 ? -15.072 16.260  4.558   1.00 85.42 167 A 1 
ATOM 1359 C C   . ASP A 1 167 ? -15.063 15.225  3.424   1.00 86.39 167 A 1 
ATOM 1360 O O   . ASP A 1 167 ? -14.772 14.048  3.628   1.00 84.88 167 A 1 
ATOM 1361 C CB  . ASP A 1 167 ? -13.671 16.866  4.755   1.00 84.59 167 A 1 
ATOM 1362 C CG  . ASP A 1 167 ? -13.597 18.050  5.736   1.00 82.29 167 A 1 
ATOM 1363 O OD1 . ASP A 1 167 ? -14.635 18.700  5.998   1.00 77.06 167 A 1 
ATOM 1364 O OD2 . ASP A 1 167 ? -12.464 18.364  6.179   1.00 78.14 167 A 1 
ATOM 1365 N N   . SER A 1 168 ? -15.339 15.694  2.206   1.00 86.56 168 A 1 
ATOM 1366 C CA  . SER A 1 168 ? -15.180 14.903  0.984   1.00 85.77 168 A 1 
ATOM 1367 C C   . SER A 1 168 ? -13.707 14.771  0.593   1.00 86.01 168 A 1 
ATOM 1368 O O   . SER A 1 168 ? -12.942 15.733  0.730   1.00 83.06 168 A 1 
ATOM 1369 C CB  . SER A 1 168 ? -15.918 15.565  -0.177  1.00 82.77 168 A 1 
ATOM 1370 O OG  . SER A 1 168 ? -17.286 15.756  0.127   1.00 75.55 168 A 1 
ATOM 1371 N N   . ILE A 1 169 ? -13.328 13.634  0.017   1.00 84.63 169 A 1 
ATOM 1372 C CA  . ILE A 1 169 ? -11.994 13.438  -0.556  1.00 83.86 169 A 1 
ATOM 1373 C C   . ILE A 1 169 ? -11.844 14.321  -1.803  1.00 84.06 169 A 1 
ATOM 1374 O O   . ILE A 1 169 ? -12.670 14.296  -2.720  1.00 82.60 169 A 1 
ATOM 1375 C CB  . ILE A 1 169 ? -11.727 11.948  -0.871  1.00 83.71 169 A 1 
ATOM 1376 C CG1 . ILE A 1 169 ? -11.889 11.032  0.363   1.00 83.28 169 A 1 
ATOM 1377 C CG2 . ILE A 1 169 ? -10.333 11.759  -1.496  1.00 81.31 169 A 1 
ATOM 1378 C CD1 . ILE A 1 169 ? -11.000 11.367  1.564   1.00 76.39 169 A 1 
ATOM 1379 N N   . LYS A 1 170 ? -10.768 15.115  -1.844  1.00 85.50 170 A 1 
ATOM 1380 C CA  . LYS A 1 170 ? -10.456 15.977  -2.990  1.00 85.34 170 A 1 
ATOM 1381 C C   . LYS A 1 170 ? -9.605  15.215  -3.989  1.00 86.53 170 A 1 
ATOM 1382 O O   . LYS A 1 170 ? -8.413  15.019  -3.763  1.00 84.80 170 A 1 
ATOM 1383 C CB  . LYS A 1 170 ? -9.740  17.241  -2.531  1.00 83.74 170 A 1 
ATOM 1384 C CG  . LYS A 1 170 ? -10.642 18.121  -1.673  1.00 74.80 170 A 1 
ATOM 1385 C CD  . LYS A 1 170 ? -9.842  19.366  -1.317  1.00 69.69 170 A 1 
ATOM 1386 C CE  . LYS A 1 170 ? -10.656 20.257  -0.394  1.00 61.50 170 A 1 
ATOM 1387 N NZ  . LYS A 1 170 ? -9.820  21.409  -0.014  1.00 53.26 170 A 1 
ATOM 1388 N N   . THR A 1 171 ? -10.208 14.826  -5.099  1.00 85.97 171 A 1 
ATOM 1389 C CA  . THR A 1 171 ? -9.540  14.070  -6.162  1.00 84.66 171 A 1 
ATOM 1390 C C   . THR A 1 171 ? -8.797  14.981  -7.142  1.00 84.25 171 A 1 
ATOM 1391 O O   . THR A 1 171 ? -9.228  16.102  -7.423  1.00 82.93 171 A 1 
ATOM 1392 C CB  . THR A 1 171 ? -10.539 13.176  -6.905  1.00 84.58 171 A 1 
ATOM 1393 O OG1 . THR A 1 171 ? -11.581 13.951  -7.457  1.00 80.86 171 A 1 
ATOM 1394 C CG2 . THR A 1 171 ? -11.184 12.154  -5.969  1.00 79.96 171 A 1 
ATOM 1395 N N   . VAL A 1 172 ? -7.684  14.481  -7.679  1.00 87.53 172 A 1 
ATOM 1396 C CA  . VAL A 1 172 ? -6.849  15.141  -8.692  1.00 87.22 172 A 1 
ATOM 1397 C C   . VAL A 1 172 ? -6.465  14.124  -9.758  1.00 88.04 172 A 1 
ATOM 1398 O O   . VAL A 1 172 ? -5.907  13.079  -9.434  1.00 87.20 172 A 1 
ATOM 1399 C CB  . VAL A 1 172 ? -5.576  15.744  -8.064  1.00 84.95 172 A 1 
ATOM 1400 C CG1 . VAL A 1 172 ? -4.697  16.457  -9.101  1.00 76.20 172 A 1 
ATOM 1401 C CG2 . VAL A 1 172 ? -5.906  16.770  -6.977  1.00 77.18 172 A 1 
ATOM 1402 N N   . VAL A 1 173 ? -6.723  14.458  -11.027 1.00 87.11 173 A 1 
ATOM 1403 C CA  . VAL A 1 173 ? -6.155  13.733  -12.167 1.00 85.39 173 A 1 
ATOM 1404 C C   . VAL A 1 173 ? -4.720  14.216  -12.366 1.00 84.37 173 A 1 
ATOM 1405 O O   . VAL A 1 173 ? -4.488  15.410  -12.554 1.00 81.84 173 A 1 
ATOM 1406 C CB  . VAL A 1 173 ? -7.010  13.915  -13.434 1.00 84.54 173 A 1 
ATOM 1407 C CG1 . VAL A 1 173 ? -6.393  13.190  -14.634 1.00 79.63 173 A 1 
ATOM 1408 C CG2 . VAL A 1 173 ? -8.426  13.362  -13.219 1.00 79.07 173 A 1 
ATOM 1409 N N   . ASP A 1 174 ? -3.758  13.309  -12.300 1.00 86.72 174 A 1 
ATOM 1410 C CA  . ASP A 1 174 ? -2.321  13.567  -12.380 1.00 86.19 174 A 1 
ATOM 1411 C C   . ASP A 1 174 ? -1.701  12.653  -13.449 1.00 87.00 174 A 1 
ATOM 1412 O O   . ASP A 1 174 ? -1.231  11.553  -13.167 1.00 83.92 174 A 1 
ATOM 1413 C CB  . ASP A 1 174 ? -1.707  13.383  -10.977 1.00 83.70 174 A 1 
ATOM 1414 C CG  . ASP A 1 174 ? -0.293  13.959  -10.832 1.00 80.40 174 A 1 
ATOM 1415 O OD1 . ASP A 1 174 ? 0.319   14.368  -11.842 1.00 75.95 174 A 1 
ATOM 1416 O OD2 . ASP A 1 174 ? 0.127   14.090  -9.650  1.00 75.44 174 A 1 
ATOM 1417 N N   . GLY A 1 175 ? -1.771  13.108  -14.714 1.00 84.39 175 A 1 
ATOM 1418 C CA  . GLY A 1 175 ? -1.396  12.298  -15.872 1.00 83.74 175 A 1 
ATOM 1419 C C   . GLY A 1 175 ? -2.274  11.046  -16.004 1.00 85.60 175 A 1 
ATOM 1420 O O   . GLY A 1 175 ? -3.488  11.153  -16.143 1.00 82.83 175 A 1 
ATOM 1421 N N   . ASP A 1 176 ? -1.654  9.869   -15.943 1.00 85.34 176 A 1 
ATOM 1422 C CA  . ASP A 1 176 ? -2.339  8.572   -16.066 1.00 87.16 176 A 1 
ATOM 1423 C C   . ASP A 1 176 ? -2.974  8.090   -14.747 1.00 89.69 176 A 1 
ATOM 1424 O O   . ASP A 1 176 ? -3.553  7.003   -14.701 1.00 87.39 176 A 1 
ATOM 1425 C CB  . ASP A 1 176 ? -1.350  7.519   -16.611 1.00 84.88 176 A 1 
ATOM 1426 C CG  . ASP A 1 176 ? -0.858  7.788   -18.038 1.00 81.78 176 A 1 
ATOM 1427 O OD1 . ASP A 1 176 ? -1.615  8.383   -18.837 1.00 77.06 176 A 1 
ATOM 1428 O OD2 . ASP A 1 176 ? 0.279   7.359   -18.343 1.00 75.84 176 A 1 
ATOM 1429 N N   . TRP A 1 177 ? -2.878  8.875   -13.681 1.00 90.02 177 A 1 
ATOM 1430 C CA  . TRP A 1 177 ? -3.303  8.488   -12.340 1.00 90.31 177 A 1 
ATOM 1431 C C   . TRP A 1 177 ? -4.391  9.410   -11.789 1.00 90.41 177 A 1 
ATOM 1432 O O   . TRP A 1 177 ? -4.386  10.615  -12.032 1.00 87.41 177 A 1 
ATOM 1433 C CB  . TRP A 1 177 ? -2.088  8.456   -11.406 1.00 89.93 177 A 1 
ATOM 1434 C CG  . TRP A 1 177 ? -1.026  7.471   -11.792 1.00 90.26 177 A 1 
ATOM 1435 C CD1 . TRP A 1 177 ? 0.012   7.715   -12.624 1.00 87.63 177 A 1 
ATOM 1436 C CD2 . TRP A 1 177 ? -0.909  6.068   -11.411 1.00 90.55 177 A 1 
ATOM 1437 N NE1 . TRP A 1 177 ? 0.761   6.561   -12.787 1.00 86.38 177 A 1 
ATOM 1438 C CE2 . TRP A 1 177 ? 0.234   5.515   -12.063 1.00 87.92 177 A 1 
ATOM 1439 C CE3 . TRP A 1 177 ? -1.660  5.201   -10.588 1.00 88.18 177 A 1 
ATOM 1440 C CZ2 . TRP A 1 177 ? 0.611   4.175   -11.905 1.00 88.55 177 A 1 
ATOM 1441 C CZ3 . TRP A 1 177 ? -1.286  3.854   -10.419 1.00 87.66 177 A 1 
ATOM 1442 C CH2 . TRP A 1 177 ? -0.158  3.339   -11.080 1.00 86.81 177 A 1 
ATOM 1443 N N   . LEU A 1 178 ? -5.280  8.850   -10.980 1.00 85.74 178 A 1 
ATOM 1444 C CA  . LEU A 1 178 ? -6.124  9.611   -10.074 1.00 85.64 178 A 1 
ATOM 1445 C C   . LEU A 1 178 ? -5.600  9.429   -8.647  1.00 86.22 178 A 1 
ATOM 1446 O O   . LEU A 1 178 ? -5.335  8.309   -8.225  1.00 85.75 178 A 1 
ATOM 1447 C CB  . LEU A 1 178 ? -7.582  9.148   -10.219 1.00 86.34 178 A 1 
ATOM 1448 C CG  . LEU A 1 178 ? -8.576  9.981   -9.395  1.00 84.72 178 A 1 
ATOM 1449 C CD1 . LEU A 1 178 ? -8.929  11.279  -10.109 1.00 78.22 178 A 1 
ATOM 1450 C CD2 . LEU A 1 178 ? -9.864  9.195   -9.181  1.00 81.25 178 A 1 
ATOM 1451 N N   . ARG A 1 179 ? -5.470  10.522  -7.896  1.00 86.42 179 A 1 
ATOM 1452 C CA  . ARG A 1 179 ? -5.046  10.533  -6.486  1.00 85.69 179 A 1 
ATOM 1453 C C   . ARG A 1 179 ? -5.847  11.546  -5.672  1.00 86.13 179 A 1 
ATOM 1454 O O   . ARG A 1 179 ? -6.611  12.331  -6.236  1.00 84.94 179 A 1 
ATOM 1455 C CB  . ARG A 1 179 ? -3.531  10.774  -6.397  1.00 84.40 179 A 1 
ATOM 1456 C CG  . ARG A 1 179 ? -3.103  12.137  -6.941  1.00 80.38 179 A 1 
ATOM 1457 C CD  . ARG A 1 179 ? -1.600  12.345  -6.694  1.00 79.58 179 A 1 
ATOM 1458 N NE  . ARG A 1 179 ? -1.146  13.618  -7.264  1.00 71.34 179 A 1 
ATOM 1459 C CZ  . ARG A 1 179 ? -1.314  14.828  -6.770  1.00 66.08 179 A 1 
ATOM 1460 N NH1 . ARG A 1 179 ? -1.891  15.054  -5.617  1.00 60.61 179 A 1 
ATOM 1461 N NH2 . ARG A 1 179 ? -0.886  15.832  -7.474  1.00 56.89 179 A 1 
ATOM 1462 N N   . ALA A 1 180 ? -5.645  11.568  -4.358  1.00 84.61 180 A 1 
ATOM 1463 C CA  . ALA A 1 180 ? -6.200  12.600  -3.485  1.00 83.26 180 A 1 
ATOM 1464 C C   . ALA A 1 180 ? -5.189  13.728  -3.186  1.00 83.75 180 A 1 
ATOM 1465 O O   . ALA A 1 180 ? -3.975  13.587  -3.340  1.00 81.68 180 A 1 
ATOM 1466 C CB  . ALA A 1 180 ? -6.743  11.932  -2.219  1.00 81.71 180 A 1 
ATOM 1467 N N   . GLU A 1 181 ? -5.686  14.887  -2.743  1.00 81.88 181 A 1 
ATOM 1468 C CA  . GLU A 1 181 ? -4.859  16.009  -2.272  1.00 81.29 181 A 1 
ATOM 1469 C C   . GLU A 1 181 ? -4.337  15.768  -0.845  1.00 81.04 181 A 1 
ATOM 1470 O O   . GLU A 1 181 ? -4.810  16.368  0.125   1.00 74.86 181 A 1 
ATOM 1471 C CB  . GLU A 1 181 ? -5.618  17.345  -2.374  1.00 78.53 181 A 1 
ATOM 1472 C CG  . GLU A 1 181 ? -5.776  17.849  -3.811  1.00 71.11 181 A 1 
ATOM 1473 C CD  . GLU A 1 181 ? -6.337  19.283  -3.892  1.00 68.31 181 A 1 
ATOM 1474 O OE1 . GLU A 1 181 ? -6.326  19.841  -5.010  1.00 61.52 181 A 1 
ATOM 1475 O OE2 . GLU A 1 181 ? -6.774  19.849  -2.858  1.00 65.18 181 A 1 
ATOM 1476 N N   . GLY A 1 182 ? -3.319  14.910  -0.715  1.00 79.40 182 A 1 
ATOM 1477 C CA  . GLY A 1 182 ? -2.589  14.682  0.537   1.00 77.29 182 A 1 
ATOM 1478 C C   . GLY A 1 182 ? -3.350  13.884  1.598   1.00 80.72 182 A 1 
ATOM 1479 O O   . GLY A 1 182 ? -3.015  13.988  2.780   1.00 76.36 182 A 1 
ATOM 1480 N N   . THR A 1 183 ? -4.344  13.114  1.184   1.00 79.08 183 A 1 
ATOM 1481 C CA  . THR A 1 183 ? -5.042  12.097  1.981   1.00 78.65 183 A 1 
ATOM 1482 C C   . THR A 1 183 ? -5.021  10.767  1.236   1.00 79.09 183 A 1 
ATOM 1483 O O   . THR A 1 183 ? -4.734  10.748  0.040   1.00 77.06 183 A 1 
ATOM 1484 C CB  . THR A 1 183 ? -6.503  12.490  2.266   1.00 79.72 183 A 1 
ATOM 1485 O OG1 . THR A 1 183 ? -7.297  12.483  1.100   1.00 77.52 183 A 1 
ATOM 1486 C CG2 . THR A 1 183 ? -6.640  13.882  2.879   1.00 76.01 183 A 1 
ATOM 1487 N N   . THR A 1 184 ? -5.377  9.675   1.897   1.00 76.88 184 A 1 
ATOM 1488 C CA  . THR A 1 184 ? -5.849  8.472   1.209   1.00 76.70 184 A 1 
ATOM 1489 C C   . THR A 1 184 ? -6.980  8.818   0.237   1.00 77.52 184 A 1 
ATOM 1490 O O   . THR A 1 184 ? -7.781  9.728   0.494   1.00 77.10 184 A 1 
ATOM 1491 C CB  . THR A 1 184 ? -6.326  7.410   2.209   1.00 77.22 184 A 1 
ATOM 1492 O OG1 . THR A 1 184 ? -7.080  8.020   3.239   1.00 72.86 184 A 1 
ATOM 1493 C CG2 . THR A 1 184 ? -5.147  6.711   2.868   1.00 71.06 184 A 1 
ATOM 1494 N N   . LEU A 1 185 ? -7.017  8.137   -0.906  1.00 78.29 185 A 1 
ATOM 1495 C CA  . LEU A 1 185 ? -8.033  8.298   -1.947  1.00 77.84 185 A 1 
ATOM 1496 C C   . LEU A 1 185 ? -9.282  7.464   -1.633  1.00 81.11 185 A 1 
ATOM 1497 O O   . LEU A 1 185 ? -10.401 7.874   -1.961  1.00 77.55 185 A 1 
ATOM 1498 C CB  . LEU A 1 185 ? -7.392  7.909   -3.297  1.00 75.49 185 A 1 
ATOM 1499 C CG  . LEU A 1 185 ? -8.335  7.946   -4.509  1.00 70.89 185 A 1 
ATOM 1500 C CD1 . LEU A 1 185 ? -8.888  9.345   -4.779  1.00 64.64 185 A 1 
ATOM 1501 C CD2 . LEU A 1 185 ? -7.587  7.485   -5.763  1.00 64.26 185 A 1 
ATOM 1502 N N   . GLY A 1 186 ? -9.090  6.312   -1.009  1.00 80.75 186 A 1 
ATOM 1503 C CA  . GLY A 1 186 ? -10.119 5.297   -0.815  1.00 81.37 186 A 1 
ATOM 1504 C C   . GLY A 1 186 ? -10.522 4.624   -2.131  1.00 85.31 186 A 1 
ATOM 1505 O O   . GLY A 1 186 ? -11.702 4.323   -2.324  1.00 83.66 186 A 1 
ATOM 1506 N N   . ALA A 1 187 ? -9.579  4.465   -3.080  1.00 83.50 187 A 1 
ATOM 1507 C CA  . ALA A 1 187 ? -9.809  3.589   -4.227  1.00 83.52 187 A 1 
ATOM 1508 C C   . ALA A 1 187 ? -9.947  2.134   -3.758  1.00 85.60 187 A 1 
ATOM 1509 O O   . ALA A 1 187 ? -10.803 1.417   -4.278  1.00 84.28 187 A 1 
ATOM 1510 C CB  . ALA A 1 187 ? -8.684  3.778   -5.242  1.00 83.22 187 A 1 
ATOM 1511 N N   . ASP A 1 188 ? -9.208  1.771   -2.728  1.00 80.21 188 A 1 
ATOM 1512 C CA  . ASP A 1 188 ? -9.431  0.596   -1.898  1.00 82.03 188 A 1 
ATOM 1513 C C   . ASP A 1 188 ? -10.577 0.852   -0.888  1.00 81.77 188 A 1 
ATOM 1514 O O   . ASP A 1 188 ? -10.491 1.762   -0.059  1.00 75.51 188 A 1 
ATOM 1515 C CB  . ASP A 1 188 ? -8.105  0.270   -1.199  1.00 82.16 188 A 1 
ATOM 1516 C CG  . ASP A 1 188 ? -8.162  -1.003  -0.366  1.00 78.31 188 A 1 
ATOM 1517 O OD1 . ASP A 1 188 ? -9.239  -1.637  -0.379  1.00 71.16 188 A 1 
ATOM 1518 O OD2 . ASP A 1 188 ? -7.119  -1.275  0.251   1.00 71.69 188 A 1 
ATOM 1519 N N   . ASN A 1 189 ? -11.716 0.199   -0.958  1.00 87.19 189 A 1 
ATOM 1520 C CA  . ASN A 1 189 ? -12.245 -0.558  -2.092  1.00 90.23 189 A 1 
ATOM 1521 C C   . ASN A 1 189 ? -13.381 0.201   -2.799  1.00 92.04 189 A 1 
ATOM 1522 O O   . ASN A 1 189 ? -14.319 -0.346  -3.377  1.00 86.85 189 A 1 
ATOM 1523 C CB  . ASN A 1 189 ? -12.606 -1.970  -1.622  1.00 83.34 189 A 1 
ATOM 1524 C CG  . ASN A 1 189 ? -12.962 -2.890  -2.782  1.00 80.49 189 A 1 
ATOM 1525 O OD1 . ASN A 1 189 ? -13.971 -3.564  -2.752  1.00 75.47 189 A 1 
ATOM 1526 N ND2 . ASN A 1 189 ? -12.173 -2.929  -3.839  1.00 74.84 189 A 1 
ATOM 1527 N N   . GLY A 1 190 ? -13.304 1.541   -2.768  1.00 87.35 190 A 1 
ATOM 1528 C CA  . GLY A 1 190 ? -14.324 2.407   -3.349  1.00 87.45 190 A 1 
ATOM 1529 C C   . GLY A 1 190 ? -14.523 2.191   -4.851  1.00 90.09 190 A 1 
ATOM 1530 O O   . GLY A 1 190 ? -15.629 2.415   -5.342  1.00 89.61 190 A 1 
ATOM 1531 N N   . ILE A 1 191 ? -13.500 1.753   -5.593  1.00 93.17 191 A 1 
ATOM 1532 C CA  . ILE A 1 191 ? -13.644 1.467   -7.026  1.00 93.89 191 A 1 
ATOM 1533 C C   . ILE A 1 191 ? -14.427 0.168   -7.269  1.00 94.20 191 A 1 
ATOM 1534 O O   . ILE A 1 191 ? -15.272 0.132   -8.165  1.00 93.84 191 A 1 
ATOM 1535 C CB  . ILE A 1 191 ? -12.268 1.498   -7.739  1.00 93.69 191 A 1 
ATOM 1536 C CG1 . ILE A 1 191 ? -12.402 1.625   -9.268  1.00 88.58 191 A 1 
ATOM 1537 C CG2 . ILE A 1 191 ? -11.402 0.277   -7.399  1.00 89.94 191 A 1 
ATOM 1538 C CD1 . ILE A 1 191 ? -12.981 2.963   -9.736  1.00 86.68 191 A 1 
ATOM 1539 N N   . GLY A 1 192 ? -14.223 -0.864  -6.436  1.00 93.83 192 A 1 
ATOM 1540 C CA  . GLY A 1 192 ? -15.006 -2.101  -6.454  1.00 93.63 192 A 1 
ATOM 1541 C C   . GLY A 1 192 ? -16.474 -1.853  -6.125  1.00 94.76 192 A 1 
ATOM 1542 O O   . GLY A 1 192 ? -17.366 -2.298  -6.856  1.00 94.60 192 A 1 
ATOM 1543 N N   . LEU A 1 193 ? -16.729 -1.031  -5.108  1.00 95.75 193 A 1 
ATOM 1544 C CA  . LEU A 1 193 ? -18.069 -0.556  -4.752  1.00 95.65 193 A 1 
ATOM 1545 C C   . LEU A 1 193 ? -18.737 0.185   -5.923  1.00 96.34 193 A 1 
ATOM 1546 O O   . LEU A 1 193 ? -19.890 -0.090  -6.258  1.00 95.89 193 A 1 
ATOM 1547 C CB  . LEU A 1 193 ? -17.940 0.324   -3.491  1.00 94.44 193 A 1 
ATOM 1548 C CG  . LEU A 1 193 ? -19.257 0.957   -3.014  1.00 88.17 193 A 1 
ATOM 1549 C CD1 . LEU A 1 193 ? -20.312 -0.098  -2.707  1.00 82.23 193 A 1 
ATOM 1550 C CD2 . LEU A 1 193 ? -19.008 1.760   -1.736  1.00 83.71 193 A 1 
ATOM 1551 N N   . ALA A 1 194 ? -18.002 1.081   -6.582  1.00 94.66 194 A 1 
ATOM 1552 C CA  . ALA A 1 194 ? -18.495 1.825   -7.741  1.00 94.81 194 A 1 
ATOM 1553 C C   . ALA A 1 194 ? -18.856 0.907   -8.919  1.00 95.07 194 A 1 
ATOM 1554 O O   . ALA A 1 194 ? -19.906 1.088   -9.538  1.00 94.90 194 A 1 
ATOM 1555 C CB  . ALA A 1 194 ? -17.434 2.850   -8.152  1.00 94.98 194 A 1 
ATOM 1556 N N   . ALA A 1 195 ? -18.023 -0.092  -9.218  1.00 96.04 195 A 1 
ATOM 1557 C CA  . ALA A 1 195 ? -18.283 -1.054  -10.285 1.00 95.99 195 A 1 
ATOM 1558 C C   . ALA A 1 195 ? -19.505 -1.936  -9.980  1.00 96.01 195 A 1 
ATOM 1559 O O   . ALA A 1 195 ? -20.351 -2.134  -10.852 1.00 95.54 195 A 1 
ATOM 1560 C CB  . ALA A 1 195 ? -17.022 -1.890  -10.509 1.00 95.99 195 A 1 
ATOM 1561 N N   . ALA A 1 196 ? -19.648 -2.411  -8.743  1.00 96.74 196 A 1 
ATOM 1562 C CA  . ALA A 1 196 ? -20.817 -3.181  -8.328  1.00 96.55 196 A 1 
ATOM 1563 C C   . ALA A 1 196 ? -22.118 -2.359  -8.445  1.00 96.24 196 A 1 
ATOM 1564 O O   . ALA A 1 196 ? -23.102 -2.840  -9.011  1.00 95.61 196 A 1 
ATOM 1565 C CB  . ALA A 1 196 ? -20.575 -3.693  -6.905  1.00 96.59 196 A 1 
ATOM 1566 N N   . LEU A 1 197 ? -22.102 -1.090  -7.999  1.00 95.97 197 A 1 
ATOM 1567 C CA  . LEU A 1 197 ? -23.233 -0.168  -8.177  1.00 95.49 197 A 1 
ATOM 1568 C C   . LEU A 1 197 ? -23.528 0.083   -9.661  1.00 95.18 197 A 1 
ATOM 1569 O O   . LEU A 1 197 ? -24.688 0.047   -10.067 1.00 94.51 197 A 1 
ATOM 1570 C CB  . LEU A 1 197 ? -22.960 1.162   -7.447  1.00 95.72 197 A 1 
ATOM 1571 C CG  . LEU A 1 197 ? -23.009 1.083   -5.909  1.00 94.77 197 A 1 
ATOM 1572 C CD1 . LEU A 1 197 ? -22.640 2.449   -5.327  1.00 91.87 197 A 1 
ATOM 1573 C CD2 . LEU A 1 197 ? -24.397 0.701   -5.383  1.00 92.08 197 A 1 
ATOM 1574 N N   . ALA A 1 198 ? -22.498 0.263   -10.487 1.00 95.90 198 A 1 
ATOM 1575 C CA  . ALA A 1 198 ? -22.646 0.444   -11.929 1.00 95.13 198 A 1 
ATOM 1576 C C   . ALA A 1 198 ? -23.325 -0.759  -12.605 1.00 94.91 198 A 1 
ATOM 1577 O O   . ALA A 1 198 ? -24.216 -0.574  -13.432 1.00 93.81 198 A 1 
ATOM 1578 C CB  . ALA A 1 198 ? -21.264 0.728   -12.527 1.00 94.99 198 A 1 
ATOM 1579 N N   . VAL A 1 199 ? -22.958 -1.993  -12.227 1.00 95.67 199 A 1 
ATOM 1580 C CA  . VAL A 1 199 ? -23.605 -3.215  -12.741 1.00 95.15 199 A 1 
ATOM 1581 C C   . VAL A 1 199 ? -25.064 -3.284  -12.296 1.00 94.59 199 A 1 
ATOM 1582 O O   . VAL A 1 199 ? -25.954 -3.461  -13.127 1.00 93.14 199 A 1 
ATOM 1583 C CB  . VAL A 1 199 ? -22.838 -4.483  -12.315 1.00 95.36 199 A 1 
ATOM 1584 C CG1 . VAL A 1 199 ? -23.595 -5.776  -12.670 1.00 92.59 199 A 1 
ATOM 1585 C CG2 . VAL A 1 199 ? -21.477 -4.562  -13.013 1.00 92.17 199 A 1 
ATOM 1586 N N   . ILE A 1 200 ? -25.332 -3.132  -10.995 1.00 95.56 200 A 1 
ATOM 1587 C CA  . ILE A 1 200 ? -26.666 -3.405  -10.452 1.00 94.40 200 A 1 
ATOM 1588 C C   . ILE A 1 200 ? -27.704 -2.334  -10.833 1.00 94.18 200 A 1 
ATOM 1589 O O   . ILE A 1 200 ? -28.892 -2.639  -10.892 1.00 92.96 200 A 1 
ATOM 1590 C CB  . ILE A 1 200 ? -26.580 -3.680  -8.934  1.00 92.71 200 A 1 
ATOM 1591 C CG1 . ILE A 1 200 ? -27.782 -4.543  -8.500  1.00 82.04 200 A 1 
ATOM 1592 C CG2 . ILE A 1 200 ? -26.459 -2.391  -8.105  1.00 82.32 200 A 1 
ATOM 1593 C CD1 . ILE A 1 200 ? -27.659 -5.087  -7.074  1.00 80.46 200 A 1 
ATOM 1594 N N   . THR A 1 201 ? -27.282 -1.109  -11.137 1.00 94.53 201 A 1 
ATOM 1595 C CA  . THR A 1 201 ? -28.192 -0.015  -11.530 1.00 93.61 201 A 1 
ATOM 1596 C C   . THR A 1 201 ? -28.402 0.098   -13.044 1.00 92.84 201 A 1 
ATOM 1597 O O   . THR A 1 201 ? -29.410 0.650   -13.474 1.00 90.94 201 A 1 
ATOM 1598 C CB  . THR A 1 201 ? -27.710 1.335   -10.988 1.00 93.68 201 A 1 
ATOM 1599 O OG1 . THR A 1 201 ? -26.417 1.608   -11.484 1.00 89.98 201 A 1 
ATOM 1600 C CG2 . THR A 1 201 ? -27.676 1.370   -9.460  1.00 88.18 201 A 1 
ATOM 1601 N N   . SER A 1 202 ? -27.484 -0.438  -13.873 1.00 93.84 202 A 1 
ATOM 1602 C CA  . SER A 1 202 ? -27.559 -0.283  -15.333 1.00 92.45 202 A 1 
ATOM 1603 C C   . SER A 1 202 ? -28.565 -1.236  -15.983 1.00 91.84 202 A 1 
ATOM 1604 O O   . SER A 1 202 ? -28.516 -2.441  -15.757 1.00 89.90 202 A 1 
ATOM 1605 C CB  . SER A 1 202 ? -26.185 -0.510  -15.952 1.00 91.14 202 A 1 
ATOM 1606 O OG  . SER A 1 202 ? -26.254 -0.334  -17.357 1.00 84.05 202 A 1 
ATOM 1607 N N   . ASP A 1 203 ? -29.403 -0.726  -16.872 1.00 93.20 203 A 1 
ATOM 1608 C CA  . ASP A 1 203 ? -30.311 -1.538  -17.699 1.00 92.56 203 A 1 
ATOM 1609 C C   . ASP A 1 203 ? -29.658 -2.065  -18.990 1.00 93.55 203 A 1 
ATOM 1610 O O   . ASP A 1 203 ? -30.208 -2.949  -19.644 1.00 90.83 203 A 1 
ATOM 1611 C CB  . ASP A 1 203 ? -31.586 -0.735  -17.999 1.00 90.80 203 A 1 
ATOM 1612 C CG  . ASP A 1 203 ? -32.463 -0.516  -16.759 1.00 87.56 203 A 1 
ATOM 1613 O OD1 . ASP A 1 203 ? -32.448 -1.398  -15.862 1.00 81.64 203 A 1 
ATOM 1614 O OD2 . ASP A 1 203 ? -33.189 0.501   -16.751 1.00 82.49 203 A 1 
ATOM 1615 N N   . ASP A 1 204 ? -28.467 -1.574  -19.326 1.00 93.54 204 A 1 
ATOM 1616 C CA  . ASP A 1 204 ? -27.768 -1.896  -20.582 1.00 93.29 204 A 1 
ATOM 1617 C C   . ASP A 1 204 ? -26.737 -3.033  -20.435 1.00 94.48 204 A 1 
ATOM 1618 O O   . ASP A 1 204 ? -26.199 -3.527  -21.429 1.00 91.98 204 A 1 
ATOM 1619 C CB  . ASP A 1 204 ? -27.088 -0.624  -21.116 1.00 91.05 204 A 1 
ATOM 1620 C CG  . ASP A 1 204 ? -28.061 0.505   -21.482 1.00 84.80 204 A 1 
ATOM 1621 O OD1 . ASP A 1 204 ? -29.124 0.207   -22.070 1.00 78.64 204 A 1 
ATOM 1622 O OD2 . ASP A 1 204 ? -27.700 1.676   -21.225 1.00 79.18 204 A 1 
ATOM 1623 N N   . ILE A 1 205 ? -26.425 -3.451  -19.204 1.00 93.68 205 A 1 
ATOM 1624 C CA  . ILE A 1 205 ? -25.408 -4.473  -18.927 1.00 94.17 205 A 1 
ATOM 1625 C C   . ILE A 1 205 ? -26.055 -5.862  -18.907 1.00 94.22 205 A 1 
ATOM 1626 O O   . ILE A 1 205 ? -26.946 -6.136  -18.105 1.00 92.66 205 A 1 
ATOM 1627 C CB  . ILE A 1 205 ? -24.636 -4.151  -17.627 1.00 94.17 205 A 1 
ATOM 1628 C CG1 . ILE A 1 205 ? -23.861 -2.821  -17.802 1.00 92.50 205 A 1 
ATOM 1629 C CG2 . ILE A 1 205 ? -23.670 -5.298  -17.269 1.00 92.36 205 A 1 
ATOM 1630 C CD1 . ILE A 1 205 ? -23.198 -2.308  -16.517 1.00 89.98 205 A 1 
ATOM 1631 N N   . GLU A 1 206 ? -25.564 -6.767  -19.763 1.00 94.30 206 A 1 
ATOM 1632 C CA  . GLU A 1 206 ? -26.010 -8.162  -19.823 1.00 94.31 206 A 1 
ATOM 1633 C C   . GLU A 1 206 ? -25.358 -9.003  -18.714 1.00 94.71 206 A 1 
ATOM 1634 O O   . GLU A 1 206 ? -24.133 -9.134  -18.667 1.00 92.73 206 A 1 
ATOM 1635 C CB  . GLU A 1 206 ? -25.669 -8.766  -21.190 1.00 92.93 206 A 1 
ATOM 1636 C CG  . GLU A 1 206 ? -26.379 -8.083  -22.371 1.00 88.29 206 A 1 
ATOM 1637 C CD  . GLU A 1 206 ? -25.919 -8.652  -23.718 1.00 88.16 206 A 1 
ATOM 1638 O OE1 . GLU A 1 206 ? -26.748 -8.706  -24.655 1.00 78.84 206 A 1 
ATOM 1639 O OE2 . GLU A 1 206 ? -24.712 -8.998  -23.841 1.00 80.81 206 A 1 
ATOM 1640 N N   . HIS A 1 207 ? -26.187 -9.621  -17.869 1.00 94.90 207 A 1 
ATOM 1641 C CA  . HIS A 1 207 ? -25.720 -10.493 -16.791 1.00 95.11 207 A 1 
ATOM 1642 C C   . HIS A 1 207 ? -26.792 -11.515 -16.373 1.00 95.49 207 A 1 
ATOM 1643 O O   . HIS A 1 207 ? -27.987 -11.305 -16.593 1.00 94.23 207 A 1 
ATOM 1644 C CB  . HIS A 1 207 ? -25.265 -9.625  -15.604 1.00 93.96 207 A 1 
ATOM 1645 C CG  . HIS A 1 207 ? -26.334 -8.724  -15.029 1.00 95.02 207 A 1 
ATOM 1646 N ND1 . HIS A 1 207 ? -27.355 -9.111  -14.203 1.00 87.13 207 A 1 
ATOM 1647 C CD2 . HIS A 1 207 ? -26.480 -7.369  -15.224 1.00 88.73 207 A 1 
ATOM 1648 C CE1 . HIS A 1 207 ? -28.106 -8.035  -13.916 1.00 88.90 207 A 1 
ATOM 1649 N NE2 . HIS A 1 207 ? -27.608 -6.943  -14.515 1.00 90.01 207 A 1 
ATOM 1650 N N   . GLY A 1 208 ? -26.362 -12.624 -15.736 1.00 95.41 208 A 1 
ATOM 1651 C CA  . GLY A 1 208 ? -27.229 -13.514 -14.954 1.00 95.41 208 A 1 
ATOM 1652 C C   . GLY A 1 208 ? -27.760 -12.823 -13.686 1.00 96.30 208 A 1 
ATOM 1653 O O   . GLY A 1 208 ? -27.574 -11.614 -13.529 1.00 95.42 208 A 1 
ATOM 1654 N N   . PRO A 1 209 ? -28.415 -13.544 -12.756 1.00 96.83 209 A 1 
ATOM 1655 C CA  . PRO A 1 209 ? -28.777 -12.955 -11.469 1.00 97.06 209 A 1 
ATOM 1656 C C   . PRO A 1 209 ? -27.522 -12.457 -10.735 1.00 97.51 209 A 1 
ATOM 1657 O O   . PRO A 1 209 ? -26.519 -13.171 -10.670 1.00 97.09 209 A 1 
ATOM 1658 C CB  . PRO A 1 209 ? -29.510 -14.055 -10.694 1.00 96.38 209 A 1 
ATOM 1659 C CG  . PRO A 1 209 ? -29.899 -15.086 -11.764 1.00 94.29 209 A 1 
ATOM 1660 C CD  . PRO A 1 209 ? -28.802 -14.940 -12.815 1.00 96.32 209 A 1 
ATOM 1661 N N   . VAL A 1 210 ? -27.568 -11.237 -10.187 1.00 96.59 210 A 1 
ATOM 1662 C CA  . VAL A 1 210 ? -26.438 -10.608 -9.490  1.00 96.83 210 A 1 
ATOM 1663 C C   . VAL A 1 210 ? -26.839 -10.237 -8.068  1.00 96.83 210 A 1 
ATOM 1664 O O   . VAL A 1 210 ? -27.879 -9.616  -7.845  1.00 95.27 210 A 1 
ATOM 1665 C CB  . VAL A 1 210 ? -25.896 -9.384  -10.268 1.00 95.59 210 A 1 
ATOM 1666 C CG1 . VAL A 1 210 ? -24.819 -8.617  -9.489  1.00 88.01 210 A 1 
ATOM 1667 C CG2 . VAL A 1 210 ? -25.259 -9.814  -11.595 1.00 87.65 210 A 1 
ATOM 1668 N N   . GLU A 1 211 ? -25.982 -10.595 -7.113  1.00 96.54 211 A 1 
ATOM 1669 C CA  . GLU A 1 211 ? -25.987 -10.079 -5.743  1.00 96.50 211 A 1 
ATOM 1670 C C   . GLU A 1 211 ? -24.779 -9.148  -5.559  1.00 96.90 211 A 1 
ATOM 1671 O O   . GLU A 1 211 ? -23.665 -9.501  -5.922  1.00 96.25 211 A 1 
ATOM 1672 C CB  . GLU A 1 211 ? -25.964 -11.242 -4.730  1.00 95.51 211 A 1 
ATOM 1673 C CG  . GLU A 1 211 ? -27.299 -12.020 -4.721  1.00 92.80 211 A 1 
ATOM 1674 C CD  . GLU A 1 211 ? -27.350 -13.184 -3.717  1.00 95.12 211 A 1 
ATOM 1675 O OE1 . GLU A 1 211 ? -28.477 -13.550 -3.298  1.00 88.15 211 A 1 
ATOM 1676 O OE2 . GLU A 1 211 ? -26.307 -13.779 -3.383  1.00 90.59 211 A 1 
ATOM 1677 N N   . CYS A 1 212 ? -24.976 -7.966  -4.985  1.00 95.98 212 A 1 
ATOM 1678 C CA  . CYS A 1 212 ? -23.883 -7.094  -4.557  1.00 95.95 212 A 1 
ATOM 1679 C C   . CYS A 1 212 ? -23.781 -7.138  -3.035  1.00 95.92 212 A 1 
ATOM 1680 O O   . CYS A 1 212 ? -24.680 -6.639  -2.346  1.00 94.96 212 A 1 
ATOM 1681 C CB  . CYS A 1 212 ? -24.093 -5.669  -5.076  1.00 95.86 212 A 1 
ATOM 1682 S SG  . CYS A 1 212 ? -23.994 -5.637  -6.887  1.00 94.45 212 A 1 
ATOM 1683 N N   . LEU A 1 213 ? -22.712 -7.755  -2.527  1.00 96.44 213 A 1 
ATOM 1684 C CA  . LEU A 1 213 ? -22.385 -7.822  -1.106  1.00 96.51 213 A 1 
ATOM 1685 C C   . LEU A 1 213 ? -21.431 -6.682  -0.750  1.00 96.63 213 A 1 
ATOM 1686 O O   . LEU A 1 213 ? -20.312 -6.631  -1.254  1.00 95.95 213 A 1 
ATOM 1687 C CB  . LEU A 1 213 ? -21.777 -9.198  -0.778  1.00 96.23 213 A 1 
ATOM 1688 C CG  . LEU A 1 213 ? -21.295 -9.326  0.681   1.00 95.52 213 A 1 
ATOM 1689 C CD1 . LEU A 1 213 ? -22.451 -9.261  1.682   1.00 92.72 213 A 1 
ATOM 1690 C CD2 . LEU A 1 213 ? -20.555 -10.644 0.878   1.00 92.91 213 A 1 
ATOM 1691 N N   . PHE A 1 214 ? -21.855 -5.817  0.163   1.00 95.82 214 A 1 
ATOM 1692 C CA  . PHE A 1 214 ? -21.032 -4.742  0.702   1.00 95.55 214 A 1 
ATOM 1693 C C   . PHE A 1 214 ? -20.794 -4.968  2.193   1.00 95.28 214 A 1 
ATOM 1694 O O   . PHE A 1 214 ? -21.736 -4.911  2.995   1.00 94.04 214 A 1 
ATOM 1695 C CB  . PHE A 1 214 ? -21.686 -3.391  0.400   1.00 95.54 214 A 1 
ATOM 1696 C CG  . PHE A 1 214 ? -21.988 -3.137  -1.066  1.00 95.86 214 A 1 
ATOM 1697 C CD1 . PHE A 1 214 ? -21.014 -3.376  -2.051  1.00 93.21 214 A 1 
ATOM 1698 C CD2 . PHE A 1 214 ? -23.255 -2.656  -1.448  1.00 93.61 214 A 1 
ATOM 1699 C CE1 . PHE A 1 214 ? -21.305 -3.138  -3.406  1.00 92.84 214 A 1 
ATOM 1700 C CE2 . PHE A 1 214 ? -23.541 -2.412  -2.800  1.00 92.68 214 A 1 
ATOM 1701 C CZ  . PHE A 1 214 ? -22.568 -2.653  -3.782  1.00 93.99 214 A 1 
ATOM 1702 N N   . THR A 1 215 ? -19.539 -5.233  2.566   1.00 94.73 215 A 1 
ATOM 1703 C CA  . THR A 1 215 ? -19.108 -5.535  3.934   1.00 94.55 215 A 1 
ATOM 1704 C C   . THR A 1 215 ? -18.609 -4.284  4.660   1.00 93.78 215 A 1 
ATOM 1705 O O   . THR A 1 215 ? -18.230 -3.295  4.041   1.00 92.60 215 A 1 
ATOM 1706 C CB  . THR A 1 215 ? -18.041 -6.636  3.936   1.00 94.40 215 A 1 
ATOM 1707 O OG1 . THR A 1 215 ? -17.082 -6.330  2.951   1.00 91.47 215 A 1 
ATOM 1708 C CG2 . THR A 1 215 ? -18.650 -7.994  3.596   1.00 90.51 215 A 1 
ATOM 1709 N N   . VAL A 1 216 ? -18.655 -4.308  6.003   1.00 91.66 216 A 1 
ATOM 1710 C CA  . VAL A 1 216 ? -18.190 -3.216  6.873   1.00 90.70 216 A 1 
ATOM 1711 C C   . VAL A 1 216 ? -16.906 -3.604  7.601   1.00 89.10 216 A 1 
ATOM 1712 O O   . VAL A 1 216 ? -16.731 -4.771  7.951   1.00 86.68 216 A 1 
ATOM 1713 C CB  . VAL A 1 216 ? -19.258 -2.779  7.896   1.00 90.46 216 A 1 
ATOM 1714 C CG1 . VAL A 1 216 ? -20.497 -2.195  7.219   1.00 84.99 216 A 1 
ATOM 1715 C CG2 . VAL A 1 216 ? -19.716 -3.906  8.834   1.00 85.15 216 A 1 
ATOM 1716 N N   . ASP A 1 217 ? -16.077 -2.616  7.951   1.00 81.77 217 A 1 
ATOM 1717 C CA  . ASP A 1 217 ? -14.899 -2.735  8.824   1.00 80.77 217 A 1 
ATOM 1718 C C   . ASP A 1 217 ? -13.898 -3.807  8.352   1.00 82.71 217 A 1 
ATOM 1719 O O   . ASP A 1 217 ? -13.419 -4.616  9.151   1.00 78.10 217 A 1 
ATOM 1720 C CB  . ASP A 1 217 ? -15.374 -2.902  10.283  1.00 76.27 217 A 1 
ATOM 1721 C CG  . ASP A 1 217 ? -14.266 -2.946  11.351  1.00 68.70 217 A 1 
ATOM 1722 O OD1 . ASP A 1 217 ? -13.329 -2.126  11.320  1.00 64.55 217 A 1 
ATOM 1723 O OD2 . ASP A 1 217 ? -14.414 -3.702  12.344  1.00 64.60 217 A 1 
ATOM 1724 N N   . GLU A 1 218 ? -13.622 -3.833  7.034   1.00 77.02 218 A 1 
ATOM 1725 C CA  . GLU A 1 218 ? -12.593 -4.708  6.457   1.00 77.64 218 A 1 
ATOM 1726 C C   . GLU A 1 218 ? -11.220 -4.354  7.049   1.00 76.90 218 A 1 
ATOM 1727 O O   . GLU A 1 218 ? -10.594 -5.159  7.748   1.00 72.27 218 A 1 
ATOM 1728 C CB  . GLU A 1 218 ? -12.614 -4.595  4.922   1.00 79.63 218 A 1 
ATOM 1729 C CG  . GLU A 1 218 ? -11.869 -5.725  4.165   1.00 75.46 218 A 1 
ATOM 1730 C CD  . GLU A 1 218 ? -10.345 -5.725  4.305   1.00 80.66 218 A 1 
ATOM 1731 O OE1 . GLU A 1 218 ? -9.774  -6.846  4.276   1.00 68.18 218 A 1 
ATOM 1732 O OE2 . GLU A 1 218 ? -9.774  -4.654  4.570   1.00 75.65 218 A 1 
ATOM 1733 N N   . GLU A 1 219 ? -10.836 -3.097  6.924   1.00 79.53 219 A 1 
ATOM 1734 C CA  . GLU A 1 219 ? -9.495  -2.546  7.108   1.00 76.55 219 A 1 
ATOM 1735 C C   . GLU A 1 219 ? -8.949  -2.641  8.539   1.00 75.47 219 A 1 
ATOM 1736 O O   . GLU A 1 219 ? -7.743  -2.583  8.784   1.00 68.22 219 A 1 
ATOM 1737 C CB  . GLU A 1 219 ? -9.579  -1.072  6.713   1.00 73.95 219 A 1 
ATOM 1738 C CG  . GLU A 1 219 ? -9.897  -0.856  5.221   1.00 72.79 219 A 1 
ATOM 1739 C CD  . GLU A 1 219 ? -8.639  -0.973  4.366   1.00 75.05 219 A 1 
ATOM 1740 O OE1 . GLU A 1 219 ? -8.573  -0.226  3.369   1.00 65.32 219 A 1 
ATOM 1741 O OE2 . GLU A 1 219 ? -7.678  -1.637  4.821   1.00 71.17 219 A 1 
ATOM 1742 N N   . THR A 1 220 ? -9.839  -2.744  9.529   1.00 79.56 220 A 1 
ATOM 1743 C CA  . THR A 1 220 ? -9.435  -2.692  10.941  1.00 74.38 220 A 1 
ATOM 1744 C C   . THR A 1 220 ? -9.912  -3.868  11.780  1.00 72.28 220 A 1 
ATOM 1745 O O   . THR A 1 220 ? -9.390  -4.060  12.887  1.00 63.39 220 A 1 
ATOM 1746 C CB  . THR A 1 220 ? -9.812  -1.360  11.608  1.00 69.59 220 A 1 
ATOM 1747 O OG1 . THR A 1 220 ? -11.186 -1.187  11.809  1.00 65.51 220 A 1 
ATOM 1748 C CG2 . THR A 1 220 ? -9.301  -0.134  10.862  1.00 63.09 220 A 1 
ATOM 1749 N N   . GLY A 1 221 ? -10.858 -4.671  11.294  1.00 75.62 221 A 1 
ATOM 1750 C CA  . GLY A 1 221 ? -11.438 -5.738  12.094  1.00 76.09 221 A 1 
ATOM 1751 C C   . GLY A 1 221 ? -11.964 -6.948  11.345  1.00 80.30 221 A 1 
ATOM 1752 O O   . GLY A 1 221 ? -12.127 -7.994  11.995  1.00 75.73 221 A 1 
ATOM 1753 N N   . LEU A 1 222 ? -12.244 -6.846  10.042  1.00 81.08 222 A 1 
ATOM 1754 C CA  . LEU A 1 222 ? -12.978 -7.849  9.257   1.00 83.75 222 A 1 
ATOM 1755 C C   . LEU A 1 222 ? -14.350 -8.176  9.886   1.00 86.71 222 A 1 
ATOM 1756 O O   . LEU A 1 222 ? -14.834 -9.305  9.826   1.00 84.86 222 A 1 
ATOM 1757 C CB  . LEU A 1 222 ? -12.097 -9.095  9.020   1.00 81.02 222 A 1 
ATOM 1758 C CG  . LEU A 1 222 ? -10.770 -8.845  8.279   1.00 78.48 222 A 1 
ATOM 1759 C CD1 . LEU A 1 222 ? -9.886  -10.093 8.339   1.00 75.70 222 A 1 
ATOM 1760 C CD2 . LEU A 1 222 ? -11.012 -8.521  6.817   1.00 76.39 222 A 1 
ATOM 1761 N N   . THR A 1 223 ? -14.952 -7.194  10.564  1.00 86.77 223 A 1 
ATOM 1762 C CA  . THR A 1 223 ? -16.158 -7.401  11.381  1.00 87.28 223 A 1 
ATOM 1763 C C   . THR A 1 223 ? -17.346 -7.809  10.516  1.00 89.69 223 A 1 
ATOM 1764 O O   . THR A 1 223 ? -18.074 -8.728  10.886  1.00 88.57 223 A 1 
ATOM 1765 C CB  . THR A 1 223 ? -16.504 -6.142  12.192  1.00 84.73 223 A 1 
ATOM 1766 O OG1 . THR A 1 223 ? -15.446 -5.834  13.071  1.00 78.79 223 A 1 
ATOM 1767 C CG2 . THR A 1 223 ? -17.745 -6.320  13.069  1.00 76.57 223 A 1 
ATOM 1768 N N   . GLY A 1 224 ? -17.521 -7.183  9.357   1.00 86.03 224 A 1 
ATOM 1769 C CA  . GLY A 1 224 ? -18.589 -7.505  8.411   1.00 86.66 224 A 1 
ATOM 1770 C C   . GLY A 1 224 ? -18.532 -8.960  7.956   1.00 89.64 224 A 1 
ATOM 1771 O O   . GLY A 1 224 ? -19.487 -9.710  8.171   1.00 89.01 224 A 1 
ATOM 1772 N N   . ALA A 1 225 ? -17.388 -9.399  7.439   1.00 90.51 225 A 1 
ATOM 1773 C CA  . ALA A 1 225 ? -17.194 -10.775 6.980   1.00 90.14 225 A 1 
ATOM 1774 C C   . ALA A 1 225 ? -17.331 -11.806 8.123   1.00 90.29 225 A 1 
ATOM 1775 O O   . ALA A 1 225 ? -17.981 -12.840 7.958   1.00 89.70 225 A 1 
ATOM 1776 C CB  . ALA A 1 225 ? -15.830 -10.853 6.295   1.00 90.24 225 A 1 
ATOM 1777 N N   . LYS A 1 226 ? -16.805 -11.508 9.332   1.00 92.58 226 A 1 
ATOM 1778 C CA  . LYS A 1 226 ? -16.957 -12.369 10.522  1.00 90.89 226 A 1 
ATOM 1779 C C   . LYS A 1 226 ? -18.412 -12.541 10.949  1.00 90.90 226 A 1 
ATOM 1780 O O   . LYS A 1 226 ? -18.791 -13.618 11.398  1.00 89.61 226 A 1 
ATOM 1781 C CB  . LYS A 1 226 ? -16.164 -11.790 11.700  1.00 89.94 226 A 1 
ATOM 1782 C CG  . LYS A 1 226 ? -14.667 -12.085 11.584  1.00 82.18 226 A 1 
ATOM 1783 C CD  . LYS A 1 226 ? -13.892 -11.324 12.659  1.00 78.64 226 A 1 
ATOM 1784 C CE  . LYS A 1 226 ? -12.399 -11.597 12.475  1.00 71.06 226 A 1 
ATOM 1785 N NZ  . LYS A 1 226 ? -11.582 -10.583 13.186  1.00 62.75 226 A 1 
ATOM 1786 N N   . MET A 1 227 ? -19.213 -11.485 10.864  1.00 92.54 227 A 1 
ATOM 1787 C CA  . MET A 1 227 ? -20.597 -11.468 11.341  1.00 91.30 227 A 1 
ATOM 1788 C C   . MET A 1 227 ? -21.616 -11.924 10.294  1.00 91.42 227 A 1 
ATOM 1789 O O   . MET A 1 227 ? -22.782 -12.098 10.640  1.00 90.08 227 A 1 
ATOM 1790 C CB  . MET A 1 227 ? -20.929 -10.070 11.879  1.00 90.61 227 A 1 
ATOM 1791 C CG  . MET A 1 227 ? -20.167 -9.756  13.174  1.00 85.08 227 A 1 
ATOM 1792 S SD  . MET A 1 227 ? -20.542 -10.817 14.605  1.00 78.34 227 A 1 
ATOM 1793 C CE  . MET A 1 227 ? -22.287 -10.401 14.862  1.00 66.27 227 A 1 
ATOM 1794 N N   . LEU A 1 228 ? -21.199 -12.156 9.048   1.00 92.74 228 A 1 
ATOM 1795 C CA  . LEU A 1 228 ? -22.067 -12.631 7.969   1.00 92.08 228 A 1 
ATOM 1796 C C   . LEU A 1 228 ? -22.743 -13.954 8.371   1.00 91.34 228 A 1 
ATOM 1797 O O   . LEU A 1 228 ? -22.072 -14.880 8.816   1.00 88.81 228 A 1 
ATOM 1798 C CB  . LEU A 1 228 ? -21.213 -12.774 6.694   1.00 91.17 228 A 1 
ATOM 1799 C CG  . LEU A 1 228 ? -22.040 -12.960 5.416   1.00 88.02 228 A 1 
ATOM 1800 C CD1 . LEU A 1 228 ? -22.753 -11.670 5.015   1.00 83.29 228 A 1 
ATOM 1801 C CD2 . LEU A 1 228 ? -21.120 -13.366 4.269   1.00 83.60 228 A 1 
ATOM 1802 N N   . GLU A 1 229 ? -24.053 -14.075 8.255   1.00 92.17 229 A 1 
ATOM 1803 C CA  . GLU A 1 229 ? -24.799 -15.287 8.622   1.00 91.03 229 A 1 
ATOM 1804 C C   . GLU A 1 229 ? -24.961 -16.228 7.414   1.00 91.96 229 A 1 
ATOM 1805 O O   . GLU A 1 229 ? -25.074 -15.788 6.268   1.00 90.70 229 A 1 
ATOM 1806 C CB  . GLU A 1 229 ? -26.150 -14.931 9.281   1.00 89.02 229 A 1 
ATOM 1807 C CG  . GLU A 1 229 ? -26.003 -14.217 10.645  1.00 82.57 229 A 1 
ATOM 1808 C CD  . GLU A 1 229 ? -27.336 -13.911 11.369  1.00 77.23 229 A 1 
ATOM 1809 O OE1 . GLU A 1 229 ? -27.297 -13.367 12.506  1.00 69.53 229 A 1 
ATOM 1810 O OE2 . GLU A 1 229 ? -28.422 -14.210 10.826  1.00 69.58 229 A 1 
ATOM 1811 N N   . GLU A 1 230 ? -25.002 -17.552 7.657   1.00 92.32 230 A 1 
ATOM 1812 C CA  . GLU A 1 230 ? -25.312 -18.538 6.614   1.00 92.10 230 A 1 
ATOM 1813 C C   . GLU A 1 230 ? -26.699 -18.260 6.009   1.00 92.53 230 A 1 
ATOM 1814 O O   . GLU A 1 230 ? -27.666 -17.975 6.718   1.00 89.88 230 A 1 
ATOM 1815 C CB  . GLU A 1 230 ? -25.217 -19.959 7.197   1.00 89.92 230 A 1 
ATOM 1816 C CG  . GLU A 1 230 ? -25.314 -21.046 6.113   1.00 79.06 230 A 1 
ATOM 1817 C CD  . GLU A 1 230 ? -25.287 -22.480 6.675   1.00 76.04 230 A 1 
ATOM 1818 O OE1 . GLU A 1 230 ? -25.482 -23.413 5.862   1.00 69.03 230 A 1 
ATOM 1819 O OE2 . GLU A 1 230 ? -25.126 -22.646 7.910   1.00 69.58 230 A 1 
ATOM 1820 N N   . GLY A 1 231 ? -26.812 -18.312 4.680   1.00 92.81 231 A 1 
ATOM 1821 C CA  . GLY A 1 231 ? -28.048 -18.002 3.946   1.00 93.20 231 A 1 
ATOM 1822 C C   . GLY A 1 231 ? -28.319 -16.508 3.716   1.00 94.57 231 A 1 
ATOM 1823 O O   . GLY A 1 231 ? -29.365 -16.158 3.166   1.00 92.59 231 A 1 
ATOM 1824 N N   . PHE A 1 232 ? -27.406 -15.611 4.111   1.00 93.84 232 A 1 
ATOM 1825 C CA  . PHE A 1 232 ? -27.515 -14.192 3.754   1.00 94.48 232 A 1 
ATOM 1826 C C   . PHE A 1 232 ? -27.377 -13.990 2.239   1.00 95.31 232 A 1 
ATOM 1827 O O   . PHE A 1 232 ? -28.220 -13.320 1.639   1.00 94.06 232 A 1 
ATOM 1828 C CB  . PHE A 1 232 ? -26.477 -13.379 4.542   1.00 94.32 232 A 1 
ATOM 1829 C CG  . PHE A 1 232 ? -26.671 -11.876 4.438   1.00 94.46 232 A 1 
ATOM 1830 C CD1 . PHE A 1 232 ? -25.741 -11.079 3.742   1.00 91.24 232 A 1 
ATOM 1831 C CD2 . PHE A 1 232 ? -27.780 -11.268 5.055   1.00 91.95 232 A 1 
ATOM 1832 C CE1 . PHE A 1 232 ? -25.911 -9.683  3.680   1.00 91.01 232 A 1 
ATOM 1833 C CE2 . PHE A 1 232 ? -27.950 -9.871  4.989   1.00 91.13 232 A 1 
ATOM 1834 C CZ  . PHE A 1 232 ? -27.014 -9.077  4.307   1.00 93.16 232 A 1 
ATOM 1835 N N   . MET A 1 233 ? -26.386 -14.660 1.635   1.00 95.13 233 A 1 
ATOM 1836 C CA  . MET A 1 233 ? -26.166 -14.746 0.188   1.00 94.81 233 A 1 
ATOM 1837 C C   . MET A 1 233 ? -26.783 -16.028 -0.384  1.00 94.63 233 A 1 
ATOM 1838 O O   . MET A 1 233 ? -26.903 -17.032 0.327   1.00 92.99 233 A 1 
ATOM 1839 C CB  . MET A 1 233 ? -24.662 -14.727 -0.122  1.00 93.31 233 A 1 
ATOM 1840 C CG  . MET A 1 233 ? -23.921 -13.543 0.502   1.00 92.32 233 A 1 
ATOM 1841 S SD  . MET A 1 233 ? -22.139 -13.518 0.179   1.00 91.38 233 A 1 
ATOM 1842 C CE  . MET A 1 233 ? -21.567 -15.008 1.015   1.00 84.03 233 A 1 
ATOM 1843 N N   . THR A 1 234 ? -27.128 -16.020 -1.673  1.00 96.00 234 A 1 
ATOM 1844 C CA  . THR A 1 234 ? -27.673 -17.193 -2.385  1.00 95.37 234 A 1 
ATOM 1845 C C   . THR A 1 234 ? -26.812 -17.662 -3.560  1.00 95.57 234 A 1 
ATOM 1846 O O   . THR A 1 234 ? -26.947 -18.806 -3.994  1.00 93.61 234 A 1 
ATOM 1847 C CB  . THR A 1 234 ? -29.116 -16.968 -2.852  1.00 94.08 234 A 1 
ATOM 1848 O OG1 . THR A 1 234 ? -29.222 -16.047 -3.907  1.00 89.13 234 A 1 
ATOM 1849 C CG2 . THR A 1 234 ? -30.037 -16.495 -1.726  1.00 86.93 234 A 1 
ATOM 1850 N N   . GLY A 1 235 ? -25.924 -16.815 -4.062  1.00 95.15 235 A 1 
ATOM 1851 C CA  . GLY A 1 235 ? -24.994 -17.144 -5.137  1.00 94.92 235 A 1 
ATOM 1852 C C   . GLY A 1 235 ? -23.955 -18.195 -4.730  1.00 95.15 235 A 1 
ATOM 1853 O O   . GLY A 1 235 ? -23.615 -18.351 -3.560  1.00 93.74 235 A 1 
ATOM 1854 N N   . ASN A 1 236 ? -23.428 -18.914 -5.730  1.00 96.12 236 A 1 
ATOM 1855 C CA  . ASN A 1 236 ? -22.361 -19.910 -5.558  1.00 95.48 236 A 1 
ATOM 1856 C C   . ASN A 1 236 ? -21.022 -19.458 -6.158  1.00 96.34 236 A 1 
ATOM 1857 O O   . ASN A 1 236 ? -20.023 -20.160 -6.025  1.00 94.68 236 A 1 
ATOM 1858 C CB  . ASN A 1 236 ? -22.810 -21.239 -6.185  1.00 92.90 236 A 1 
ATOM 1859 C CG  . ASN A 1 236 ? -24.039 -21.820 -5.515  1.00 86.91 236 A 1 
ATOM 1860 O OD1 . ASN A 1 236 ? -24.115 -22.016 -4.319  1.00 76.17 236 A 1 
ATOM 1861 N ND2 . ASN A 1 236 ? -25.060 -22.139 -6.271  1.00 76.80 236 A 1 
ATOM 1862 N N   . ILE A 1 237 ? -21.007 -18.325 -6.844  1.00 96.63 237 A 1 
ATOM 1863 C CA  . ILE A 1 237 ? -19.827 -17.732 -7.474  1.00 97.34 237 A 1 
ATOM 1864 C C   . ILE A 1 237 ? -19.636 -16.352 -6.864  1.00 97.70 237 A 1 
ATOM 1865 O O   . ILE A 1 237 ? -20.585 -15.571 -6.841  1.00 97.21 237 A 1 
ATOM 1866 C CB  . ILE A 1 237 ? -19.997 -17.665 -9.008  1.00 97.20 237 A 1 
ATOM 1867 C CG1 . ILE A 1 237 ? -20.150 -19.090 -9.597  1.00 95.70 237 A 1 
ATOM 1868 C CG2 . ILE A 1 237 ? -18.807 -16.930 -9.643  1.00 96.16 237 A 1 
ATOM 1869 C CD1 . ILE A 1 237 ? -20.520 -19.114 -11.081 1.00 92.55 237 A 1 
ATOM 1870 N N   . LEU A 1 238 ? -18.421 -16.045 -6.393  1.00 97.09 238 A 1 
ATOM 1871 C CA  . LEU A 1 238 ? -18.103 -14.741 -5.820  1.00 97.14 238 A 1 
ATOM 1872 C C   . LEU A 1 238 ? -16.918 -14.108 -6.548  1.00 97.23 238 A 1 
ATOM 1873 O O   . LEU A 1 238 ? -15.844 -14.696 -6.667  1.00 96.88 238 A 1 
ATOM 1874 C CB  . LEU A 1 238 ? -17.935 -14.874 -4.294  1.00 96.87 238 A 1 
ATOM 1875 C CG  . LEU A 1 238 ? -17.747 -13.538 -3.541  1.00 96.14 238 A 1 
ATOM 1876 C CD1 . LEU A 1 238 ? -18.273 -13.669 -2.106  1.00 92.10 238 A 1 
ATOM 1877 C CD2 . LEU A 1 238 ? -16.276 -13.116 -3.448  1.00 92.23 238 A 1 
ATOM 1878 N N   . LEU A 1 239 ? -17.127 -12.891 -7.019  1.00 96.36 239 A 1 
ATOM 1879 C CA  . LEU A 1 239 ? -16.113 -12.001 -7.566  1.00 96.36 239 A 1 
ATOM 1880 C C   . LEU A 1 239 ? -15.807 -10.937 -6.510  1.00 96.26 239 A 1 
ATOM 1881 O O   . LEU A 1 239 ? -16.574 -9.988  -6.346  1.00 95.71 239 A 1 
ATOM 1882 C CB  . LEU A 1 239 ? -16.610 -11.386 -8.890  1.00 96.76 239 A 1 
ATOM 1883 C CG  . LEU A 1 239 ? -17.119 -12.382 -9.953  1.00 95.94 239 A 1 
ATOM 1884 C CD1 . LEU A 1 239 ? -17.461 -11.637 -11.246 1.00 93.72 239 A 1 
ATOM 1885 C CD2 . LEU A 1 239 ? -16.087 -13.451 -10.293 1.00 93.85 239 A 1 
ATOM 1886 N N   . ASN A 1 240 ? -14.707 -11.118 -5.777  1.00 95.65 240 A 1 
ATOM 1887 C CA  . ASN A 1 240 ? -14.183 -10.065 -4.917  1.00 95.17 240 A 1 
ATOM 1888 C C   . ASN A 1 240 ? -13.496 -9.015  -5.811  1.00 95.23 240 A 1 
ATOM 1889 O O   . ASN A 1 240 ? -12.706 -9.358  -6.694  1.00 94.20 240 A 1 
ATOM 1890 C CB  . ASN A 1 240 ? -13.289 -10.688 -3.831  1.00 94.35 240 A 1 
ATOM 1891 C CG  . ASN A 1 240 ? -12.446 -9.662  -3.103  1.00 92.36 240 A 1 
ATOM 1892 O OD1 . ASN A 1 240 ? -11.372 -9.325  -3.568  1.00 82.35 240 A 1 
ATOM 1893 N ND2 . ASN A 1 240 ? -12.886 -9.131  -1.996  1.00 83.34 240 A 1 
ATOM 1894 N N   . LEU A 1 241 ? -13.847 -7.742  -5.622  1.00 93.85 241 A 1 
ATOM 1895 C CA  . LEU A 1 241 ? -13.427 -6.608  -6.453  1.00 93.77 241 A 1 
ATOM 1896 C C   . LEU A 1 241 ? -12.333 -5.772  -5.773  1.00 92.64 241 A 1 
ATOM 1897 O O   . LEU A 1 241 ? -12.276 -4.558  -5.972  1.00 89.95 241 A 1 
ATOM 1898 C CB  . LEU A 1 241 ? -14.666 -5.772  -6.844  1.00 94.61 241 A 1 
ATOM 1899 C CG  . LEU A 1 241 ? -15.802 -6.538  -7.546  1.00 94.59 241 A 1 
ATOM 1900 C CD1 . LEU A 1 241 ? -16.942 -5.566  -7.875  1.00 91.72 241 A 1 
ATOM 1901 C CD2 . LEU A 1 241 ? -15.358 -7.202  -8.846  1.00 91.67 241 A 1 
ATOM 1902 N N   . ASP A 1 242 ? -11.488 -6.426  -4.971  1.00 91.59 242 A 1 
ATOM 1903 C CA  . ASP A 1 242 ? -10.593 -5.815  -3.980  1.00 90.28 242 A 1 
ATOM 1904 C C   . ASP A 1 242 ? -9.094  -6.060  -4.243  1.00 89.68 242 A 1 
ATOM 1905 O O   . ASP A 1 242 ? -8.239  -5.780  -3.423  1.00 85.29 242 A 1 
ATOM 1906 C CB  . ASP A 1 242 ? -11.022 -6.358  -2.614  1.00 89.25 242 A 1 
ATOM 1907 C CG  . ASP A 1 242 ? -10.551 -5.513  -1.436  1.00 85.50 242 A 1 
ATOM 1908 O OD1 . ASP A 1 242 ? -10.488 -4.281  -1.637  1.00 79.34 242 A 1 
ATOM 1909 O OD2 . ASP A 1 242 ? -10.436 -6.121  -0.358  1.00 80.01 242 A 1 
ATOM 1910 N N   . SER A 1 243 ? -8.743  -6.620  -5.407  1.00 87.92 243 A 1 
ATOM 1911 C CA  . SER A 1 243 ? -7.330  -6.760  -5.781  1.00 86.41 243 A 1 
ATOM 1912 C C   . SER A 1 243 ? -6.805  -5.519  -6.500  1.00 86.36 243 A 1 
ATOM 1913 O O   . SER A 1 243 ? -7.529  -4.852  -7.231  1.00 82.12 243 A 1 
ATOM 1914 C CB  . SER A 1 243 ? -7.094  -8.010  -6.620  1.00 83.19 243 A 1 
ATOM 1915 O OG  . SER A 1 243 ? -7.332  -9.159  -5.832  1.00 75.60 243 A 1 
ATOM 1916 N N   . GLU A 1 244 ? -5.500  -5.257  -6.345  1.00 84.89 244 A 1 
ATOM 1917 C CA  . GLU A 1 244 ? -4.877  -3.964  -6.677  1.00 86.56 244 A 1 
ATOM 1918 C C   . GLU A 1 244 ? -3.998  -3.980  -7.938  1.00 88.72 244 A 1 
ATOM 1919 O O   . GLU A 1 244 ? -3.230  -3.047  -8.186  1.00 83.77 244 A 1 
ATOM 1920 C CB  . GLU A 1 244 ? -4.047  -3.512  -5.481  1.00 84.17 244 A 1 
ATOM 1921 C CG  . GLU A 1 244 ? -4.831  -3.294  -4.178  1.00 81.45 244 A 1 
ATOM 1922 C CD  . GLU A 1 244 ? -3.857  -3.030  -3.020  1.00 78.14 244 A 1 
ATOM 1923 O OE1 . GLU A 1 244 ? -4.187  -3.342  -1.871  1.00 68.13 244 A 1 
ATOM 1924 O OE2 . GLU A 1 244 ? -2.694  -2.609  -3.300  1.00 70.99 244 A 1 
ATOM 1925 N N   . ASP A 1 245 ? -4.053  -5.037  -8.756  1.00 89.09 245 A 1 
ATOM 1926 C CA  . ASP A 1 245 ? -3.202  -5.197  -9.939  1.00 89.16 245 A 1 
ATOM 1927 C C   . ASP A 1 245 ? -3.993  -5.709  -11.147 1.00 91.02 245 A 1 
ATOM 1928 O O   . ASP A 1 245 ? -4.366  -6.885  -11.224 1.00 88.47 245 A 1 
ATOM 1929 C CB  . ASP A 1 245 ? -2.018  -6.118  -9.611  1.00 85.14 245 A 1 
ATOM 1930 C CG  . ASP A 1 245 ? -0.902  -5.433  -8.817  1.00 77.55 245 A 1 
ATOM 1931 O OD1 . ASP A 1 245 ? -0.263  -4.503  -9.391  1.00 71.52 245 A 1 
ATOM 1932 O OD2 . ASP A 1 245 ? -0.591  -5.879  -7.699  1.00 72.33 245 A 1 
ATOM 1933 N N   . GLU A 1 246 ? -4.197  -4.848  -12.150 1.00 89.59 246 A 1 
ATOM 1934 C CA  . GLU A 1 246 ? -4.825  -5.221  -13.424 1.00 89.53 246 A 1 
ATOM 1935 C C   . GLU A 1 246 ? -4.055  -6.362  -14.107 1.00 89.34 246 A 1 
ATOM 1936 O O   . GLU A 1 246 ? -2.824  -6.367  -14.182 1.00 87.54 246 A 1 
ATOM 1937 C CB  . GLU A 1 246 ? -4.958  -3.984  -14.327 1.00 89.43 246 A 1 
ATOM 1938 C CG  . GLU A 1 246 ? -5.848  -4.196  -15.572 1.00 83.45 246 A 1 
ATOM 1939 C CD  . GLU A 1 246 ? -5.198  -4.978  -16.716 1.00 83.54 246 A 1 
ATOM 1940 O OE1 . GLU A 1 246 ? -5.877  -5.868  -17.282 1.00 73.62 246 A 1 
ATOM 1941 O OE2 . GLU A 1 246 ? -4.025  -4.702  -17.066 1.00 79.87 246 A 1 
ATOM 1942 N N   . GLY A 1 247 ? -4.802  -7.334  -14.625 1.00 91.70 247 A 1 
ATOM 1943 C CA  . GLY A 1 247 ? -4.241  -8.518  -15.273 1.00 91.31 247 A 1 
ATOM 1944 C C   . GLY A 1 247 ? -3.766  -9.607  -14.312 1.00 92.20 247 A 1 
ATOM 1945 O O   . GLY A 1 247 ? -3.255  -10.633 -14.770 1.00 89.73 247 A 1 
ATOM 1946 N N   . GLN A 1 248 ? -3.946  -9.429  -13.008 1.00 93.01 248 A 1 
ATOM 1947 C CA  . GLN A 1 248 ? -3.730  -10.460 -11.993 1.00 92.62 248 A 1 
ATOM 1948 C C   . GLN A 1 248 ? -5.072  -10.955 -11.435 1.00 93.50 248 A 1 
ATOM 1949 O O   . GLN A 1 248 ? -5.968  -10.169 -11.156 1.00 93.25 248 A 1 
ATOM 1950 C CB  . GLN A 1 248 ? -2.812  -9.963  -10.872 1.00 91.72 248 A 1 
ATOM 1951 C CG  . GLN A 1 248 ? -1.483  -9.395  -11.394 1.00 90.31 248 A 1 
ATOM 1952 C CD  . GLN A 1 248 ? -0.483  -9.108  -10.279 1.00 88.85 248 A 1 
ATOM 1953 O OE1 . GLN A 1 248 ? -0.495  -9.709  -9.216  1.00 82.48 248 A 1 
ATOM 1954 N NE2 . GLN A 1 248 ? 0.447   -8.202  -10.479 1.00 80.19 248 A 1 
ATOM 1955 N N   . ILE A 1 249 ? -5.206  -12.273 -11.298 1.00 92.97 249 A 1 
ATOM 1956 C CA  . ILE A 1 249 ? -6.392  -12.927 -10.741 1.00 93.54 249 A 1 
ATOM 1957 C C   . ILE A 1 249 ? -5.955  -13.713 -9.512  1.00 92.63 249 A 1 
ATOM 1958 O O   . ILE A 1 249 ? -5.214  -14.696 -9.620  1.00 91.12 249 A 1 
ATOM 1959 C CB  . ILE A 1 249 ? -7.092  -13.822 -11.788 1.00 94.54 249 A 1 
ATOM 1960 C CG1 . ILE A 1 249 ? -7.486  -13.011 -13.044 1.00 93.26 249 A 1 
ATOM 1961 C CG2 . ILE A 1 249 ? -8.336  -14.479 -11.159 1.00 93.49 249 A 1 
ATOM 1962 C CD1 . ILE A 1 249 ? -8.055  -13.862 -14.183 1.00 89.51 249 A 1 
ATOM 1963 N N   . PHE A 1 250 ? -6.412  -13.283 -8.347  1.00 93.59 250 A 1 
ATOM 1964 C CA  . PHE A 1 250 ? -6.095  -13.902 -7.072  1.00 93.29 250 A 1 
ATOM 1965 C C   . PHE A 1 250 ? -7.096  -15.014 -6.761  1.00 94.06 250 A 1 
ATOM 1966 O O   . PHE A 1 250 ? -8.305  -14.836 -6.886  1.00 93.77 250 A 1 
ATOM 1967 C CB  . PHE A 1 250 ? -6.026  -12.846 -5.965  1.00 92.71 250 A 1 
ATOM 1968 C CG  . PHE A 1 250 ? -4.858  -11.887 -6.099  1.00 92.12 250 A 1 
ATOM 1969 C CD1 . PHE A 1 250 ? -3.723  -12.041 -5.280  1.00 87.65 250 A 1 
ATOM 1970 C CD2 . PHE A 1 250 ? -4.893  -10.846 -7.046  1.00 87.71 250 A 1 
ATOM 1971 C CE1 . PHE A 1 250 ? -2.636  -11.157 -5.404  1.00 85.96 250 A 1 
ATOM 1972 C CE2 . PHE A 1 250 ? -3.803  -9.969  -7.178  1.00 85.89 250 A 1 
ATOM 1973 C CZ  . PHE A 1 250 ? -2.676  -10.121 -6.352  1.00 88.07 250 A 1 
ATOM 1974 N N   . ILE A 1 251 ? -6.563  -16.163 -6.360  1.00 94.63 251 A 1 
ATOM 1975 C CA  . ILE A 1 251 ? -7.332  -17.382 -6.060  1.00 94.33 251 A 1 
ATOM 1976 C C   . ILE A 1 251 ? -7.049  -17.934 -4.662  1.00 94.05 251 A 1 
ATOM 1977 O O   . ILE A 1 251 ? -7.416  -19.068 -4.354  1.00 92.89 251 A 1 
ATOM 1978 C CB  . ILE A 1 251 ? -7.121  -18.449 -7.152  1.00 94.02 251 A 1 
ATOM 1979 C CG1 . ILE A 1 251 ? -5.650  -18.920 -7.229  1.00 92.69 251 A 1 
ATOM 1980 C CG2 . ILE A 1 251 ? -7.616  -17.927 -8.508  1.00 91.77 251 A 1 
ATOM 1981 C CD1 . ILE A 1 251 ? -5.487  -20.220 -8.026  1.00 91.04 251 A 1 
ATOM 1982 N N   . GLY A 1 252 ? -6.381  -17.162 -3.815  1.00 93.52 252 A 1 
ATOM 1983 C CA  . GLY A 1 252 ? -6.050  -17.566 -2.457  1.00 92.76 252 A 1 
ATOM 1984 C C   . GLY A 1 252 ? -5.498  -16.435 -1.604  1.00 93.18 252 A 1 
ATOM 1985 O O   . GLY A 1 252 ? -4.951  -15.458 -2.117  1.00 91.75 252 A 1 
ATOM 1986 N N   . CYS A 1 253 ? -5.606  -16.601 -0.283  1.00 92.60 253 A 1 
ATOM 1987 C CA  . CYS A 1 253 ? -5.007  -15.724 0.714   1.00 92.32 253 A 1 
ATOM 1988 C C   . CYS A 1 253 ? -4.579  -16.503 1.964   1.00 93.10 253 A 1 
ATOM 1989 O O   . CYS A 1 253 ? -5.067  -17.605 2.234   1.00 93.08 253 A 1 
ATOM 1990 C CB  . CYS A 1 253 ? -5.965  -14.574 1.043   1.00 90.55 253 A 1 
ATOM 1991 S SG  . CYS A 1 253 ? -7.392  -15.119 2.022   1.00 88.71 253 A 1 
ATOM 1992 N N   . ALA A 1 254 ? -3.664  -15.934 2.756   1.00 93.51 254 A 1 
ATOM 1993 C CA  . ALA A 1 254 ? -3.249  -16.555 4.006   1.00 93.37 254 A 1 
ATOM 1994 C C   . ALA A 1 254 ? -4.197  -16.193 5.157   1.00 92.92 254 A 1 
ATOM 1995 O O   . ALA A 1 254 ? -4.493  -15.022 5.395   1.00 91.71 254 A 1 
ATOM 1996 C CB  . ALA A 1 254 ? -1.806  -16.168 4.319   1.00 92.98 254 A 1 
ATOM 1997 N N   . GLY A 1 255 ? -4.583  -17.199 5.937   1.00 92.94 255 A 1 
ATOM 1998 C CA  . GLY A 1 255 ? -5.142  -17.003 7.267   1.00 92.65 255 A 1 
ATOM 1999 C C   . GLY A 1 255 ? -4.071  -16.562 8.263   1.00 93.77 255 A 1 
ATOM 2000 O O   . GLY A 1 255 ? -2.869  -16.718 8.028   1.00 93.39 255 A 1 
ATOM 2001 N N   . GLY A 1 256 ? -4.491  -16.024 9.401   1.00 93.60 256 A 1 
ATOM 2002 C CA  . GLY A 1 256 ? -3.589  -15.502 10.418  1.00 92.74 256 A 1 
ATOM 2003 C C   . GLY A 1 256 ? -3.964  -15.935 11.829  1.00 92.87 256 A 1 
ATOM 2004 O O   . GLY A 1 256 ? -5.133  -16.099 12.153  1.00 91.85 256 A 1 
ATOM 2005 N N   . LYS A 1 257 ? -2.955  -16.104 12.700  1.00 94.42 257 A 1 
ATOM 2006 C CA  . LYS A 1 257 ? -3.140  -16.387 14.129  1.00 94.65 257 A 1 
ATOM 2007 C C   . LYS A 1 257 ? -2.045  -15.704 14.943  1.00 95.20 257 A 1 
ATOM 2008 O O   . LYS A 1 257 ? -0.859  -15.898 14.695  1.00 94.68 257 A 1 
ATOM 2009 C CB  . LYS A 1 257 ? -3.163  -17.911 14.331  1.00 93.77 257 A 1 
ATOM 2010 C CG  . LYS A 1 257 ? -3.638  -18.326 15.732  1.00 92.56 257 A 1 
ATOM 2011 C CD  . LYS A 1 257 ? -3.815  -19.852 15.787  1.00 91.33 257 A 1 
ATOM 2012 C CE  . LYS A 1 257 ? -4.410  -20.295 17.126  1.00 86.71 257 A 1 
ATOM 2013 N NZ  . LYS A 1 257 ? -4.640  -21.766 17.156  1.00 81.06 257 A 1 
ATOM 2014 N N   . GLY A 1 258 ? -2.441  -14.901 15.925  1.00 93.69 258 A 1 
ATOM 2015 C CA  . GLY A 1 258 ? -1.507  -14.304 16.878  1.00 93.44 258 A 1 
ATOM 2016 C C   . GLY A 1 258 ? -1.203  -15.260 18.031  1.00 94.57 258 A 1 
ATOM 2017 O O   . GLY A 1 258 ? -2.112  -15.916 18.540  1.00 94.07 258 A 1 
ATOM 2018 N N   . THR A 1 259 ? 0.051   -15.307 18.478  1.00 95.81 259 A 1 
ATOM 2019 C CA  . THR A 1 259 ? 0.456   -16.012 19.703  1.00 96.31 259 A 1 
ATOM 2020 C C   . THR A 1 259 ? 1.206   -15.043 20.605  1.00 96.55 259 A 1 
ATOM 2021 O O   . THR A 1 259 ? 2.163   -14.399 20.179  1.00 96.42 259 A 1 
ATOM 2022 C CB  . THR A 1 259 ? 1.313   -17.248 19.398  1.00 96.54 259 A 1 
ATOM 2023 O OG1 . THR A 1 259 ? 0.640   -18.096 18.500  1.00 94.24 259 A 1 
ATOM 2024 C CG2 . THR A 1 259 ? 1.636   -18.061 20.646  1.00 94.26 259 A 1 
ATOM 2025 N N   . VAL A 1 260 ? 0.770   -14.935 21.861  1.00 96.54 260 A 1 
ATOM 2026 C CA  . VAL A 1 260 ? 1.360   -14.046 22.865  1.00 96.62 260 A 1 
ATOM 2027 C C   . VAL A 1 260 ? 1.970   -14.885 23.975  1.00 97.07 260 A 1 
ATOM 2028 O O   . VAL A 1 260 ? 1.288   -15.705 24.585  1.00 96.95 260 A 1 
ATOM 2029 C CB  . VAL A 1 260 ? 0.322   -13.048 23.409  1.00 95.63 260 A 1 
ATOM 2030 C CG1 . VAL A 1 260 ? 0.939   -12.138 24.479  1.00 92.96 260 A 1 
ATOM 2031 C CG2 . VAL A 1 260 ? -0.216  -12.148 22.287  1.00 93.01 260 A 1 
ATOM 2032 N N   . ALA A 1 261 ? 3.248   -14.653 24.275  1.00 97.55 261 A 1 
ATOM 2033 C CA  . ALA A 1 261 ? 3.936   -15.254 25.407  1.00 97.43 261 A 1 
ATOM 2034 C C   . ALA A 1 261 ? 4.215   -14.201 26.483  1.00 97.02 261 A 1 
ATOM 2035 O O   . ALA A 1 261 ? 4.685   -13.104 26.183  1.00 96.58 261 A 1 
ATOM 2036 C CB  . ALA A 1 261 ? 5.207   -15.944 24.915  1.00 97.63 261 A 1 
ATOM 2037 N N   . THR A 1 262 ? 3.948   -14.526 27.752  1.00 97.41 262 A 1 
ATOM 2038 C CA  . THR A 1 262 ? 4.155   -13.623 28.889  1.00 96.99 262 A 1 
ATOM 2039 C C   . THR A 1 262 ? 5.063   -14.269 29.929  1.00 96.96 262 A 1 
ATOM 2040 O O   . THR A 1 262 ? 4.725   -15.301 30.509  1.00 96.43 262 A 1 
ATOM 2041 C CB  . THR A 1 262 ? 2.820   -13.202 29.520  1.00 96.11 262 A 1 
ATOM 2042 O OG1 . THR A 1 262 ? 2.011   -12.568 28.561  1.00 92.73 262 A 1 
ATOM 2043 C CG2 . THR A 1 262 ? 3.008   -12.198 30.662  1.00 92.36 262 A 1 
ATOM 2044 N N   . PHE A 1 263 ? 6.193   -13.628 30.209  1.00 96.54 263 A 1 
ATOM 2045 C CA  . PHE A 1 263 ? 7.068   -13.955 31.333  1.00 96.00 263 A 1 
ATOM 2046 C C   . PHE A 1 263 ? 6.733   -13.041 32.511  1.00 95.37 263 A 1 
ATOM 2047 O O   . PHE A 1 263 ? 6.772   -11.822 32.364  1.00 94.28 263 A 1 
ATOM 2048 C CB  . PHE A 1 263 ? 8.532   -13.791 30.920  1.00 96.35 263 A 1 
ATOM 2049 C CG  . PHE A 1 263 ? 9.003   -14.785 29.876  1.00 96.98 263 A 1 
ATOM 2050 C CD1 . PHE A 1 263 ? 9.590   -15.999 30.280  1.00 95.92 263 A 1 
ATOM 2051 C CD2 . PHE A 1 263 ? 8.883   -14.488 28.507  1.00 96.07 263 A 1 
ATOM 2052 C CE1 . PHE A 1 263 ? 10.064  -16.908 29.320  1.00 95.85 263 A 1 
ATOM 2053 C CE2 . PHE A 1 263 ? 9.352   -15.401 27.546  1.00 95.91 263 A 1 
ATOM 2054 C CZ  . PHE A 1 263 ? 9.948   -16.608 27.952  1.00 96.76 263 A 1 
ATOM 2055 N N   . ALA A 1 264 ? 6.436   -13.622 33.678  1.00 94.39 264 A 1 
ATOM 2056 C CA  . ALA A 1 264 ? 6.223   -12.891 34.927  1.00 93.08 264 A 1 
ATOM 2057 C C   . ALA A 1 264 ? 7.435   -13.055 35.858  1.00 92.24 264 A 1 
ATOM 2058 O O   . ALA A 1 264 ? 8.019   -14.135 35.922  1.00 88.90 264 A 1 
ATOM 2059 C CB  . ALA A 1 264 ? 4.916   -13.376 35.573  1.00 91.15 264 A 1 
ATOM 2060 N N   . TYR A 1 265 ? 7.807   -11.987 36.598  1.00 89.59 265 A 1 
ATOM 2061 C CA  . TYR A 1 265 ? 8.979   -11.960 37.477  1.00 86.75 265 A 1 
ATOM 2062 C C   . TYR A 1 265 ? 8.728   -11.177 38.778  1.00 84.07 265 A 1 
ATOM 2063 O O   . TYR A 1 265 ? 9.388   -10.185 39.075  1.00 75.74 265 A 1 
ATOM 2064 C CB  . TYR A 1 265 ? 10.206  -11.474 36.685  1.00 84.19 265 A 1 
ATOM 2065 C CG  . TYR A 1 265 ? 10.064  -10.147 35.961  1.00 86.62 265 A 1 
ATOM 2066 C CD1 . TYR A 1 265 ? 9.614   -10.108 34.628  1.00 82.02 265 A 1 
ATOM 2067 C CD2 . TYR A 1 265 ? 10.408  -8.944  36.603  1.00 83.32 265 A 1 
ATOM 2068 C CE1 . TYR A 1 265 ? 9.504   -8.883  33.945  1.00 79.57 265 A 1 
ATOM 2069 C CE2 . TYR A 1 265 ? 10.297  -7.716  35.929  1.00 80.32 265 A 1 
ATOM 2070 C CZ  . TYR A 1 265 ? 9.847   -7.681  34.595  1.00 80.70 265 A 1 
ATOM 2071 O OH  . TYR A 1 265 ? 9.740   -6.497  33.940  1.00 77.87 265 A 1 
ATOM 2072 N N   . GLU A 1 266 ? 7.756   -11.607 39.570  1.00 77.97 266 A 1 
ATOM 2073 C CA  . GLU A 1 266 ? 7.236   -10.816 40.702  1.00 75.63 266 A 1 
ATOM 2074 C C   . GLU A 1 266 ? 8.108   -10.803 41.975  1.00 74.91 266 A 1 
ATOM 2075 O O   . GLU A 1 266 ? 7.881   -9.960  42.836  1.00 66.23 266 A 1 
ATOM 2076 C CB  . GLU A 1 266 ? 5.789   -11.249 41.009  1.00 68.79 266 A 1 
ATOM 2077 C CG  . GLU A 1 266 ? 4.833   -10.857 39.868  1.00 60.13 266 A 1 
ATOM 2078 C CD  . GLU A 1 266 ? 3.351   -11.168 40.124  1.00 55.46 266 A 1 
ATOM 2079 O OE1 . GLU A 1 266 ? 2.534   -10.668 39.310  1.00 49.69 266 A 1 
ATOM 2080 O OE2 . GLU A 1 266 ? 3.040   -11.897 41.091  1.00 49.54 266 A 1 
ATOM 2081 N N   . SER A 1 267 ? 9.116   -11.676 42.131  1.00 66.74 267 A 1 
ATOM 2082 C CA  . SER A 1 267 ? 9.779   -11.871 43.439  1.00 64.61 267 A 1 
ATOM 2083 C C   . SER A 1 267 ? 11.312  -11.926 43.458  1.00 67.29 267 A 1 
ATOM 2084 O O   . SER A 1 267 ? 11.881  -12.061 44.534  1.00 60.30 267 A 1 
ATOM 2085 C CB  . SER A 1 267 ? 9.182   -13.103 44.132  1.00 54.19 267 A 1 
ATOM 2086 O OG  . SER A 1 267 ? 9.305   -14.249 43.321  1.00 47.16 267 A 1 
ATOM 2087 N N   . GLU A 1 268 ? 12.011  -11.795 42.329  1.00 68.53 268 A 1 
ATOM 2088 C CA  . GLU A 1 268 ? 13.471  -12.010 42.259  1.00 68.48 268 A 1 
ATOM 2089 C C   . GLU A 1 268 ? 14.245  -10.885 41.547  1.00 70.98 268 A 1 
ATOM 2090 O O   . GLU A 1 268 ? 15.362  -11.091 41.079  1.00 64.54 268 A 1 
ATOM 2091 C CB  . GLU A 1 268 ? 13.783  -13.375 41.626  1.00 60.75 268 A 1 
ATOM 2092 C CG  . GLU A 1 268 ? 13.304  -14.570 42.455  1.00 52.58 268 A 1 
ATOM 2093 C CD  . GLU A 1 268 ? 13.752  -15.918 41.866  1.00 48.20 268 A 1 
ATOM 2094 O OE1 . GLU A 1 268 ? 13.472  -16.951 42.513  1.00 43.88 268 A 1 
ATOM 2095 O OE2 . GLU A 1 268 ? 14.375  -15.929 40.772  1.00 45.42 268 A 1 
ATOM 2096 N N   . LEU A 1 269 ? 13.675  -9.679  41.455  1.00 69.99 269 A 1 
ATOM 2097 C CA  . LEU A 1 269 ? 14.391  -8.557  40.842  1.00 70.19 269 A 1 
ATOM 2098 C C   . LEU A 1 269 ? 15.641  -8.224  41.663  1.00 74.17 269 A 1 
ATOM 2099 O O   . LEU A 1 269 ? 15.557  -7.865  42.837  1.00 69.13 269 A 1 
ATOM 2100 C CB  . LEU A 1 269 ? 13.472  -7.332  40.699  1.00 63.72 269 A 1 
ATOM 2101 C CG  . LEU A 1 269 ? 12.368  -7.503  39.644  1.00 60.75 269 A 1 
ATOM 2102 C CD1 . LEU A 1 269 ? 11.398  -6.322  39.720  1.00 59.90 269 A 1 
ATOM 2103 C CD2 . LEU A 1 269 ? 12.933  -7.581  38.226  1.00 61.24 269 A 1 
ATOM 2104 N N   . ALA A 1 270 ? 16.811  -8.324  41.044  1.00 76.40 270 A 1 
ATOM 2105 C CA  . ALA A 1 270 ? 18.060  -7.916  41.664  1.00 76.53 270 A 1 
ATOM 2106 C C   . ALA A 1 270 ? 18.236  -6.399  41.523  1.00 79.55 270 A 1 
ATOM 2107 O O   . ALA A 1 270 ? 17.996  -5.830  40.462  1.00 74.81 270 A 1 
ATOM 2108 C CB  . ALA A 1 270 ? 19.214  -8.709  41.049  1.00 70.31 270 A 1 
ATOM 2109 N N   . SER A 1 271 ? 18.711  -5.729  42.588  1.00 78.68 271 A 1 
ATOM 2110 C CA  . SER A 1 271 ? 19.167  -4.344  42.438  1.00 78.20 271 A 1 
ATOM 2111 C C   . SER A 1 271 ? 20.324  -4.304  41.447  1.00 79.09 271 A 1 
ATOM 2112 O O   . SER A 1 271 ? 21.241  -5.125  41.522  1.00 73.22 271 A 1 
ATOM 2113 C CB  . SER A 1 271 ? 19.592  -3.741  43.775  1.00 72.05 271 A 1 
ATOM 2114 O OG  . SER A 1 271 ? 19.952  -2.378  43.610  1.00 62.42 271 A 1 
ATOM 2115 N N   . ALA A 1 272 ? 20.302  -3.343  40.537  1.00 82.26 272 A 1 
ATOM 2116 C CA  . ALA A 1 272 ? 21.393  -3.168  39.593  1.00 82.65 272 A 1 
ATOM 2117 C C   . ALA A 1 272 ? 22.705  -2.853  40.336  1.00 85.31 272 A 1 
ATOM 2118 O O   . ALA A 1 272 ? 22.741  -2.005  41.235  1.00 82.55 272 A 1 
ATOM 2119 C CB  . ALA A 1 272 ? 20.988  -2.095  38.587  1.00 79.19 272 A 1 
ATOM 2120 N N   . SER A 1 273 ? 23.792  -3.533  39.970  1.00 85.40 273 A 1 
ATOM 2121 C CA  . SER A 1 273 ? 25.099  -3.385  40.613  1.00 85.95 273 A 1 
ATOM 2122 C C   . SER A 1 273 ? 25.648  -1.971  40.430  1.00 86.88 273 A 1 
ATOM 2123 O O   . SER A 1 273 ? 25.600  -1.404  39.343  1.00 84.04 273 A 1 
ATOM 2124 C CB  . SER A 1 273 ? 26.079  -4.410  40.050  1.00 83.02 273 A 1 
ATOM 2125 O OG  . SER A 1 273 ? 27.371  -4.182  40.552  1.00 76.29 273 A 1 
ATOM 2126 N N   . ALA A 1 274 ? 26.200  -1.392  41.504  1.00 85.79 274 A 1 
ATOM 2127 C CA  . ALA A 1 274 ? 26.843  -0.080  41.441  1.00 86.10 274 A 1 
ATOM 2128 C C   . ALA A 1 274 ? 28.243  -0.126  40.807  1.00 88.14 274 A 1 
ATOM 2129 O O   . ALA A 1 274 ? 28.760  0.915   40.419  1.00 82.86 274 A 1 
ATOM 2130 C CB  . ALA A 1 274 ? 26.886  0.506   42.857  1.00 82.01 274 A 1 
ATOM 2131 N N   . SER A 1 275 ? 28.855  -1.305  40.710  1.00 88.88 275 A 1 
ATOM 2132 C CA  . SER A 1 275 ? 30.170  -1.500  40.088  1.00 89.23 275 A 1 
ATOM 2133 C C   . SER A 1 275 ? 30.112  -1.709  38.577  1.00 90.75 275 A 1 
ATOM 2134 O O   . SER A 1 275 ? 31.141  -1.584  37.917  1.00 87.01 275 A 1 
ATOM 2135 C CB  . SER A 1 275 ? 30.891  -2.686  40.733  1.00 86.85 275 A 1 
ATOM 2136 O OG  . SER A 1 275 ? 30.123  -3.869  40.681  1.00 79.14 275 A 1 
ATOM 2137 N N   . ASP A 1 276 ? 28.929  -2.026  38.028  1.00 89.61 276 A 1 
ATOM 2138 C CA  . ASP A 1 276 ? 28.771  -2.297  36.608  1.00 90.73 276 A 1 
ATOM 2139 C C   . ASP A 1 276 ? 28.574  -1.007  35.806  1.00 91.54 276 A 1 
ATOM 2140 O O   . ASP A 1 276 ? 27.994  -0.018  36.271  1.00 89.59 276 A 1 
ATOM 2141 C CB  . ASP A 1 276 ? 27.614  -3.281  36.357  1.00 89.58 276 A 1 
ATOM 2142 C CG  . ASP A 1 276 ? 27.862  -4.691  36.903  1.00 88.41 276 A 1 
ATOM 2143 O OD1 . ASP A 1 276 ? 28.995  -4.986  37.348  1.00 82.84 276 A 1 
ATOM 2144 O OD2 . ASP A 1 276 ? 26.882  -5.460  36.922  1.00 84.14 276 A 1 
ATOM 2145 N N   . PHE A 1 277 ? 29.029  -1.040  34.553  1.00 94.00 277 A 1 
ATOM 2146 C CA  . PHE A 1 277 ? 28.713  -0.029  33.553  1.00 94.26 277 A 1 
ATOM 2147 C C   . PHE A 1 277 ? 27.497  -0.471  32.752  1.00 95.26 277 A 1 
ATOM 2148 O O   . PHE A 1 277 ? 27.421  -1.619  32.311  1.00 93.99 277 A 1 
ATOM 2149 C CB  . PHE A 1 277 ? 29.919  0.214   32.641  1.00 93.08 277 A 1 
ATOM 2150 C CG  . PHE A 1 277 ? 31.049  0.948   33.329  1.00 90.94 277 A 1 
ATOM 2151 C CD1 . PHE A 1 277 ? 31.189  2.337   33.167  1.00 83.81 277 A 1 
ATOM 2152 C CD2 . PHE A 1 277 ? 31.942  0.251   34.154  1.00 83.57 277 A 1 
ATOM 2153 C CE1 . PHE A 1 277 ? 32.222  3.026   33.827  1.00 80.00 277 A 1 
ATOM 2154 C CE2 . PHE A 1 277 ? 32.968  0.939   34.821  1.00 80.84 277 A 1 
ATOM 2155 C CZ  . PHE A 1 277 ? 33.112  2.325   34.656  1.00 81.20 277 A 1 
ATOM 2156 N N   . TYR A 1 278 ? 26.577  0.463   32.514  1.00 93.88 278 A 1 
ATOM 2157 C CA  . TYR A 1 278 ? 25.332  0.191   31.806  1.00 94.49 278 A 1 
ATOM 2158 C C   . TYR A 1 278 ? 25.361  0.763   30.398  1.00 94.83 278 A 1 
ATOM 2159 O O   . TYR A 1 278 ? 25.737  1.921   30.182  1.00 93.52 278 A 1 
ATOM 2160 C CB  . TYR A 1 278 ? 24.133  0.682   32.625  1.00 94.02 278 A 1 
ATOM 2161 C CG  . TYR A 1 278 ? 23.974  -0.115  33.900  1.00 94.05 278 A 1 
ATOM 2162 C CD1 . TYR A 1 278 ? 23.215  -1.300  33.901  1.00 89.83 278 A 1 
ATOM 2163 C CD2 . TYR A 1 278 ? 24.683  0.264   35.055  1.00 90.76 278 A 1 
ATOM 2164 C CE1 . TYR A 1 278 ? 23.175  -2.112  35.043  1.00 89.66 278 A 1 
ATOM 2165 C CE2 . TYR A 1 278 ? 24.652  -0.551  36.200  1.00 90.01 278 A 1 
ATOM 2166 C CZ  . TYR A 1 278 ? 23.907  -1.744  36.188  1.00 91.62 278 A 1 
ATOM 2167 O OH  . TYR A 1 278 ? 23.921  -2.557  37.273  1.00 90.18 278 A 1 
ATOM 2168 N N   . PHE A 1 279 ? 24.942  -0.062  29.444  1.00 95.12 279 A 1 
ATOM 2169 C CA  . PHE A 1 279 ? 24.910  0.283   28.031  1.00 94.93 279 A 1 
ATOM 2170 C C   . PHE A 1 279 ? 23.561  -0.073  27.425  1.00 95.69 279 A 1 
ATOM 2171 O O   . PHE A 1 279 ? 23.016  -1.143  27.679  1.00 95.32 279 A 1 
ATOM 2172 C CB  . PHE A 1 279 ? 26.041  -0.429  27.278  1.00 94.24 279 A 1 
ATOM 2173 C CG  . PHE A 1 279 ? 27.417  -0.106  27.811  1.00 93.25 279 A 1 
ATOM 2174 C CD1 . PHE A 1 279 ? 28.088  1.052   27.385  1.00 89.20 279 A 1 
ATOM 2175 C CD2 . PHE A 1 279 ? 28.007  -0.943  28.772  1.00 90.84 279 A 1 
ATOM 2176 C CE1 . PHE A 1 279 ? 29.348  1.374   27.912  1.00 88.56 279 A 1 
ATOM 2177 C CE2 . PHE A 1 279 ? 29.267  -0.621  29.305  1.00 88.67 279 A 1 
ATOM 2178 C CZ  . PHE A 1 279 ? 29.938  0.537   28.877  1.00 89.10 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? 23.056  0.820   26.577  1.00 94.81 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? 21.953  0.538   25.671  1.00 95.99 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? 22.531  0.025   24.356  1.00 95.65 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? 23.295  0.738   23.707  1.00 94.74 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? 21.101  1.798   25.505  1.00 96.42 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? 19.861  1.522   24.649  1.00 96.55 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? 18.981  2.770   24.598  1.00 95.35 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? 17.761  2.527   23.815  1.00 90.98 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? 16.701  3.314   23.748  1.00 88.13 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? 16.649  4.454   24.373  1.00 79.73 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? 15.665  2.962   23.046  1.00 83.06 280 A 1 
ATOM 2190 N N   . ILE A 1 281 ? 22.163  -1.195  23.984  1.00 96.36 281 A 1 
ATOM 2191 C CA  . ILE A 1 281 ? 22.469  -1.783  22.680  1.00 96.42 281 A 1 
ATOM 2192 C C   . ILE A 1 281 ? 21.223  -1.653  21.819  1.00 97.04 281 A 1 
ATOM 2193 O O   . ILE A 1 281 ? 20.185  -2.192  22.185  1.00 96.70 281 A 1 
ATOM 2194 C CB  . ILE A 1 281 ? 22.901  -3.258  22.813  1.00 95.44 281 A 1 
ATOM 2195 C CG1 . ILE A 1 281 ? 24.027  -3.480  23.850  1.00 92.07 281 A 1 
ATOM 2196 C CG2 . ILE A 1 281 ? 23.313  -3.807  21.438  1.00 93.29 281 A 1 
ATOM 2197 C CD1 . ILE A 1 281 ? 25.304  -2.681  23.599  1.00 82.12 281 A 1 
ATOM 2198 N N   . THR A 1 282 ? 21.319  -0.957  20.690  1.00 93.85 282 A 1 
ATOM 2199 C CA  . THR A 1 282 ? 20.197  -0.726  19.773  1.00 94.04 282 A 1 
ATOM 2200 C C   . THR A 1 282 ? 20.501  -1.317  18.402  1.00 93.80 282 A 1 
ATOM 2201 O O   . THR A 1 282 ? 21.582  -1.098  17.861  1.00 93.70 282 A 1 
ATOM 2202 C CB  . THR A 1 282 ? 19.876  0.772   19.657  1.00 94.68 282 A 1 
ATOM 2203 O OG1 . THR A 1 282 ? 19.621  1.319   20.932  1.00 92.52 282 A 1 
ATOM 2204 C CG2 . THR A 1 282 ? 18.647  1.058   18.797  1.00 92.36 282 A 1 
ATOM 2205 N N   . VAL A 1 283 ? 19.528  -2.031  17.833  1.00 94.74 283 A 1 
ATOM 2206 C CA  . VAL A 1 283 ? 19.472  -2.434  16.422  1.00 95.05 283 A 1 
ATOM 2207 C C   . VAL A 1 283 ? 18.456  -1.527  15.734  1.00 94.83 283 A 1 
ATOM 2208 O O   . VAL A 1 283 ? 17.326  -1.417  16.210  1.00 94.42 283 A 1 
ATOM 2209 C CB  . VAL A 1 283 ? 19.063  -3.911  16.266  1.00 95.41 283 A 1 
ATOM 2210 C CG1 . VAL A 1 283 ? 19.101  -4.337  14.793  1.00 92.72 283 A 1 
ATOM 2211 C CG2 . VAL A 1 283 ? 19.984  -4.845  17.060  1.00 92.11 283 A 1 
ATOM 2212 N N   . THR A 1 284 ? 18.835  -0.866  14.631  1.00 92.75 284 A 1 
ATOM 2213 C CA  . THR A 1 284 ? 17.968  0.071   13.890  1.00 92.50 284 A 1 
ATOM 2214 C C   . THR A 1 284 ? 18.339  0.126   12.407  1.00 92.17 284 A 1 
ATOM 2215 O O   . THR A 1 284 ? 19.288  -0.527  11.974  1.00 92.21 284 A 1 
ATOM 2216 C CB  . THR A 1 284 ? 18.015  1.470   14.549  1.00 93.07 284 A 1 
ATOM 2217 O OG1 . THR A 1 284 ? 17.114  2.368   13.931  1.00 90.88 284 A 1 
ATOM 2218 C CG2 . THR A 1 284 ? 19.402  2.114   14.462  1.00 90.18 284 A 1 
ATOM 2219 N N   . GLY A 1 285 ? 17.604  0.903   11.611  1.00 91.85 285 A 1 
ATOM 2220 C CA  . GLY A 1 285 ? 17.886  1.142   10.189  1.00 90.65 285 A 1 
ATOM 2221 C C   . GLY A 1 285 ? 17.392  0.040   9.245   1.00 91.94 285 A 1 
ATOM 2222 O O   . GLY A 1 285 ? 17.705  0.086   8.060   1.00 89.47 285 A 1 
ATOM 2223 N N   . LEU A 1 286 ? 16.618  -0.921  9.758   1.00 90.04 286 A 1 
ATOM 2224 C CA  . LEU A 1 286 ? 15.973  -1.950  8.943   1.00 90.08 286 A 1 
ATOM 2225 C C   . LEU A 1 286 ? 14.752  -1.379  8.205   1.00 88.63 286 A 1 
ATOM 2226 O O   . LEU A 1 286 ? 14.058  -0.496  8.715   1.00 86.46 286 A 1 
ATOM 2227 C CB  . LEU A 1 286 ? 15.574  -3.137  9.836   1.00 91.52 286 A 1 
ATOM 2228 C CG  . LEU A 1 286 ? 16.758  -3.842  10.525  1.00 92.37 286 A 1 
ATOM 2229 C CD1 . LEU A 1 286 ? 16.232  -4.794  11.596  1.00 86.99 286 A 1 
ATOM 2230 C CD2 . LEU A 1 286 ? 17.588  -4.660  9.539   1.00 88.36 286 A 1 
ATOM 2231 N N   . ASN A 1 287 ? 14.461  -1.913  7.021   1.00 89.93 287 A 1 
ATOM 2232 C CA  . ASN A 1 287 ? 13.335  -1.469  6.192   1.00 85.84 287 A 1 
ATOM 2233 C C   . ASN A 1 287 ? 11.978  -1.815  6.823   1.00 84.60 287 A 1 
ATOM 2234 O O   . ASN A 1 287 ? 11.023  -1.047  6.684   1.00 79.54 287 A 1 
ATOM 2235 C CB  . ASN A 1 287 ? 13.476  -2.085  4.790   1.00 84.70 287 A 1 
ATOM 2236 C CG  . ASN A 1 287 ? 14.654  -1.523  4.018   1.00 82.35 287 A 1 
ATOM 2237 O OD1 . ASN A 1 287 ? 14.932  -0.333  4.039   1.00 75.40 287 A 1 
ATOM 2238 N ND2 . ASN A 1 287 ? 15.385  -2.355  3.315   1.00 74.51 287 A 1 
ATOM 2239 N N   . GLY A 1 288 ? 11.896  -2.939  7.539   1.00 81.87 288 A 1 
ATOM 2240 C CA  . GLY A 1 288 ? 10.627  -3.475  8.027   1.00 79.29 288 A 1 
ATOM 2241 C C   . GLY A 1 288 ? 9.734   -3.941  6.875   1.00 82.88 288 A 1 
ATOM 2242 O O   . GLY A 1 288 ? 10.225  -4.296  5.809   1.00 81.98 288 A 1 
ATOM 2243 N N   . GLY A 1 289 ? 8.425   -3.953  7.069   1.00 78.25 289 A 1 
ATOM 2244 C CA  . GLY A 1 289 ? 7.451   -4.346  6.046   1.00 76.25 289 A 1 
ATOM 2245 C C   . GLY A 1 289 ? 6.299   -5.140  6.640   1.00 78.88 289 A 1 
ATOM 2246 O O   . GLY A 1 289 ? 6.313   -5.465  7.833   1.00 76.82 289 A 1 
ATOM 2247 N N   . HIS A 1 290 ? 5.312   -5.448  5.804   1.00 80.74 290 A 1 
ATOM 2248 C CA  . HIS A 1 290 ? 4.178   -6.265  6.204   1.00 81.20 290 A 1 
ATOM 2249 C C   . HIS A 1 290 ? 4.625   -7.712  6.489   1.00 83.64 290 A 1 
ATOM 2250 O O   . HIS A 1 290 ? 5.320   -8.333  5.687   1.00 82.31 290 A 1 
ATOM 2251 C CB  . HIS A 1 290 ? 3.094   -6.191  5.115   1.00 79.82 290 A 1 
ATOM 2252 C CG  . HIS A 1 290 ? 1.872   -6.996  5.475   1.00 75.48 290 A 1 
ATOM 2253 N ND1 . HIS A 1 290 ? 1.404   -8.102  4.816   1.00 66.05 290 A 1 
ATOM 2254 C CD2 . HIS A 1 290 ? 1.050   -6.797  6.549   1.00 65.59 290 A 1 
ATOM 2255 C CE1 . HIS A 1 290 ? 0.310   -8.549  5.461   1.00 66.72 290 A 1 
ATOM 2256 N NE2 . HIS A 1 290 ? 0.071   -7.794  6.538   1.00 69.03 290 A 1 
ATOM 2257 N N   . SER A 1 291 ? 4.230   -8.265  7.632   1.00 80.82 291 A 1 
ATOM 2258 C CA  . SER A 1 291 ? 4.681   -9.598  8.079   1.00 79.41 291 A 1 
ATOM 2259 C C   . SER A 1 291 ? 4.125   -10.775 7.267   1.00 79.36 291 A 1 
ATOM 2260 O O   . SER A 1 291 ? 4.500   -11.916 7.528   1.00 78.53 291 A 1 
ATOM 2261 C CB  . SER A 1 291 ? 4.367   -9.794  9.565   1.00 81.05 291 A 1 
ATOM 2262 O OG  . SER A 1 291 ? 2.968   -9.835  9.791   1.00 79.30 291 A 1 
ATOM 2263 N N   . GLY A 1 292 ? 3.233   -10.522 6.316   1.00 76.88 292 A 1 
ATOM 2264 C CA  . GLY A 1 292 ? 2.789   -11.471 5.301   1.00 72.81 292 A 1 
ATOM 2265 C C   . GLY A 1 292 ? 3.385   -11.131 3.940   1.00 77.47 292 A 1 
ATOM 2266 O O   . GLY A 1 292 ? 4.361   -11.749 3.530   1.00 77.16 292 A 1 
ATOM 2267 N N   . GLY A 1 293 ? 2.875   -10.091 3.271   1.00 81.32 293 A 1 
ATOM 2268 C CA  . GLY A 1 293 ? 3.240   -9.740  1.887   1.00 77.00 293 A 1 
ATOM 2269 C C   . GLY A 1 293 ? 4.724   -9.438  1.645   1.00 79.69 293 A 1 
ATOM 2270 O O   . GLY A 1 293 ? 5.221   -9.620  0.540   1.00 77.58 293 A 1 
ATOM 2271 N N   . ASP A 1 294 ? 5.476   -9.036  2.675   1.00 82.39 294 A 1 
ATOM 2272 C CA  . ASP A 1 294 ? 6.914   -8.764  2.560   1.00 81.67 294 A 1 
ATOM 2273 C C   . ASP A 1 294 ? 7.816   -9.863  3.151   1.00 84.03 294 A 1 
ATOM 2274 O O   . ASP A 1 294 ? 9.045   -9.767  3.039   1.00 82.36 294 A 1 
ATOM 2275 C CB  . ASP A 1 294 ? 7.240   -7.412  3.200   1.00 79.74 294 A 1 
ATOM 2276 C CG  . ASP A 1 294 ? 6.686   -6.207  2.445   1.00 78.12 294 A 1 
ATOM 2277 O OD1 . ASP A 1 294 ? 6.787   -6.205  1.197   1.00 73.46 294 A 1 
ATOM 2278 O OD2 . ASP A 1 294 ? 6.374   -5.208  3.119   1.00 74.77 294 A 1 
ATOM 2279 N N   . ILE A 1 295 ? 7.254   -10.905 3.773   1.00 84.62 295 A 1 
ATOM 2280 C CA  . ILE A 1 295 ? 8.058   -11.880 4.534   1.00 86.56 295 A 1 
ATOM 2281 C C   . ILE A 1 295 ? 9.061   -12.634 3.647   1.00 86.89 295 A 1 
ATOM 2282 O O   . ILE A 1 295 ? 10.169  -12.940 4.080   1.00 85.91 295 A 1 
ATOM 2283 C CB  . ILE A 1 295 ? 7.141   -12.847 5.320   1.00 87.16 295 A 1 
ATOM 2284 C CG1 . ILE A 1 295 ? 7.847   -13.523 6.513   1.00 86.67 295 A 1 
ATOM 2285 C CG2 . ILE A 1 295 ? 6.534   -13.932 4.408   1.00 86.47 295 A 1 
ATOM 2286 C CD1 . ILE A 1 295 ? 8.226   -12.564 7.645   1.00 83.08 295 A 1 
ATOM 2287 N N   . HIS A 1 296 ? 8.705   -12.867 2.377   1.00 86.01 296 A 1 
ATOM 2288 C CA  . HIS A 1 296 ? 9.538   -13.543 1.380   1.00 83.86 296 A 1 
ATOM 2289 C C   . HIS A 1 296 ? 10.764  -12.722 0.951   1.00 83.95 296 A 1 
ATOM 2290 O O   . HIS A 1 296 ? 11.706  -13.276 0.388   1.00 83.50 296 A 1 
ATOM 2291 C CB  . HIS A 1 296 ? 8.669   -13.884 0.160   1.00 83.74 296 A 1 
ATOM 2292 C CG  . HIS A 1 296 ? 8.212   -12.665 -0.610  1.00 83.40 296 A 1 
ATOM 2293 N ND1 . HIS A 1 296 ? 7.088   -11.909 -0.370  1.00 76.32 296 A 1 
ATOM 2294 C CD2 . HIS A 1 296 ? 8.869   -12.086 -1.669  1.00 76.53 296 A 1 
ATOM 2295 C CE1 . HIS A 1 296 ? 7.061   -10.904 -1.264  1.00 77.64 296 A 1 
ATOM 2296 N NE2 . HIS A 1 296 ? 8.129   -10.966 -2.071  1.00 79.69 296 A 1 
ATOM 2297 N N   . LYS A 1 297 ? 10.783  -11.414 1.224   1.00 84.63 297 A 1 
ATOM 2298 C CA  . LYS A 1 297 ? 11.902  -10.525 0.872   1.00 83.48 297 A 1 
ATOM 2299 C C   . LYS A 1 297 ? 13.134  -10.742 1.758   1.00 85.14 297 A 1 
ATOM 2300 O O   . LYS A 1 297 ? 14.175  -10.156 1.473   1.00 83.22 297 A 1 
ATOM 2301 C CB  . LYS A 1 297 ? 11.442  -9.055  0.890   1.00 84.61 297 A 1 
ATOM 2302 C CG  . LYS A 1 297 ? 10.333  -8.787  -0.148  1.00 87.14 297 A 1 
ATOM 2303 C CD  . LYS A 1 297 ? 9.886   -7.319  -0.150  1.00 83.39 297 A 1 
ATOM 2304 C CE  . LYS A 1 297 ? 8.776   -7.130  -1.195  1.00 79.60 297 A 1 
ATOM 2305 N NZ  . LYS A 1 297 ? 8.104   -5.815  -1.096  1.00 71.55 297 A 1 
ATOM 2306 N N   . GLY A 1 298 ? 13.016  -11.539 2.822   1.00 87.34 298 A 1 
ATOM 2307 C CA  . GLY A 1 298 ? 14.135  -11.867 3.717   1.00 87.45 298 A 1 
ATOM 2308 C C   . GLY A 1 298 ? 14.699  -10.665 4.484   1.00 90.93 298 A 1 
ATOM 2309 O O   . GLY A 1 298 ? 15.881  -10.653 4.825   1.00 88.75 298 A 1 
ATOM 2310 N N   . ARG A 1 299 ? 13.869  -9.641  4.731   1.00 89.00 299 A 1 
ATOM 2311 C CA  . ARG A 1 299 ? 14.258  -8.439  5.484   1.00 89.24 299 A 1 
ATOM 2312 C C   . ARG A 1 299 ? 14.623  -8.788  6.930   1.00 90.22 299 A 1 
ATOM 2313 O O   . ARG A 1 299 ? 14.073  -9.717  7.526   1.00 88.28 299 A 1 
ATOM 2314 C CB  . ARG A 1 299 ? 13.129  -7.398  5.435   1.00 89.66 299 A 1 
ATOM 2315 C CG  . ARG A 1 299 ? 12.961  -6.796  4.031   1.00 90.16 299 A 1 
ATOM 2316 C CD  . ARG A 1 299 ? 11.760  -5.850  4.004   1.00 85.90 299 A 1 
ATOM 2317 N NE  . ARG A 1 299 ? 11.612  -5.170  2.699   1.00 81.57 299 A 1 
ATOM 2318 C CZ  . ARG A 1 299 ? 10.529  -4.523  2.286   1.00 76.84 299 A 1 
ATOM 2319 N NH1 . ARG A 1 299 ? 9.452   -4.445  2.998   1.00 73.54 299 A 1 
ATOM 2320 N NH2 . ARG A 1 299 ? 10.500  -3.935  1.132   1.00 71.43 299 A 1 
ATOM 2321 N N   . GLY A 1 300 ? 15.551  -8.023  7.511   1.00 89.89 300 A 1 
ATOM 2322 C CA  . GLY A 1 300 ? 16.003  -8.211  8.884   1.00 89.78 300 A 1 
ATOM 2323 C C   . GLY A 1 300 ? 14.886  -7.977  9.904   1.00 91.51 300 A 1 
ATOM 2324 O O   . GLY A 1 300 ? 14.077  -7.063  9.774   1.00 90.53 300 A 1 
ATOM 2325 N N   . ASN A 1 301 ? 14.879  -8.782  10.955  1.00 93.45 301 A 1 
ATOM 2326 C CA  . ASN A 1 301 ? 14.005  -8.608  12.114  1.00 94.06 301 A 1 
ATOM 2327 C C   . ASN A 1 301 ? 14.855  -8.151  13.312  1.00 94.70 301 A 1 
ATOM 2328 O O   . ASN A 1 301 ? 15.711  -8.899  13.792  1.00 95.08 301 A 1 
ATOM 2329 C CB  . ASN A 1 301 ? 13.242  -9.919  12.352  1.00 94.08 301 A 1 
ATOM 2330 C CG  . ASN A 1 301 ? 12.344  -9.895  13.580  1.00 93.51 301 A 1 
ATOM 2331 O OD1 . ASN A 1 301 ? 12.739  -9.504  14.671  1.00 88.48 301 A 1 
ATOM 2332 N ND2 . ASN A 1 301 ? 11.115  -10.341 13.453  1.00 88.45 301 A 1 
ATOM 2333 N N   . ALA A 1 302 ? 14.619  -6.932  13.796  1.00 93.76 302 A 1 
ATOM 2334 C CA  . ALA A 1 302 ? 15.409  -6.326  14.868  1.00 94.20 302 A 1 
ATOM 2335 C C   . ALA A 1 302 ? 15.406  -7.157  16.162  1.00 94.83 302 A 1 
ATOM 2336 O O   . ALA A 1 302 ? 16.450  -7.295  16.803  1.00 95.62 302 A 1 
ATOM 2337 C CB  . ALA A 1 302 ? 14.872  -4.916  15.126  1.00 94.56 302 A 1 
ATOM 2338 N N   . ASN A 1 303 ? 14.278  -7.760  16.517  1.00 95.70 303 A 1 
ATOM 2339 C CA  . ASN A 1 303 ? 14.153  -8.614  17.702  1.00 95.64 303 A 1 
ATOM 2340 C C   . ASN A 1 303 ? 15.015  -9.878  17.587  1.00 96.02 303 A 1 
ATOM 2341 O O   . ASN A 1 303 ? 15.704  -10.249 18.536  1.00 96.21 303 A 1 
ATOM 2342 C CB  . ASN A 1 303 ? 12.672  -8.991  17.909  1.00 95.82 303 A 1 
ATOM 2343 C CG  . ASN A 1 303 ? 11.800  -7.814  18.301  1.00 95.71 303 A 1 
ATOM 2344 O OD1 . ASN A 1 303 ? 12.252  -6.853  18.902  1.00 89.90 303 A 1 
ATOM 2345 N ND2 . ASN A 1 303 ? 10.523  -7.863  18.003  1.00 89.58 303 A 1 
ATOM 2346 N N   . LYS A 1 304 ? 15.021  -10.525 16.414  1.00 97.22 304 A 1 
ATOM 2347 C CA  . LYS A 1 304 ? 15.859  -11.706 16.156  1.00 97.09 304 A 1 
ATOM 2348 C C   . LYS A 1 304 ? 17.341  -11.362 16.161  1.00 97.57 304 A 1 
ATOM 2349 O O   . LYS A 1 304 ? 18.129  -12.092 16.753  1.00 97.31 304 A 1 
ATOM 2350 C CB  . LYS A 1 304 ? 15.479  -12.362 14.816  1.00 96.57 304 A 1 
ATOM 2351 C CG  . LYS A 1 304 ? 14.113  -13.058 14.821  1.00 94.22 304 A 1 
ATOM 2352 C CD  . LYS A 1 304 ? 14.011  -14.240 15.797  1.00 93.23 304 A 1 
ATOM 2353 C CE  . LYS A 1 304 ? 14.989  -15.366 15.475  1.00 91.17 304 A 1 
ATOM 2354 N NZ  . LYS A 1 304 ? 14.872  -16.469 16.463  1.00 88.18 304 A 1 
ATOM 2355 N N   . ILE A 1 305 ? 17.717  -10.258 15.521  1.00 96.31 305 A 1 
ATOM 2356 C CA  . ILE A 1 305 ? 19.105  -9.793  15.465  1.00 96.48 305 A 1 
ATOM 2357 C C   . ILE A 1 305 ? 19.613  -9.456  16.872  1.00 96.74 305 A 1 
ATOM 2358 O O   . ILE A 1 305 ? 20.689  -9.911  17.261  1.00 96.80 305 A 1 
ATOM 2359 C CB  . ILE A 1 305 ? 19.212  -8.604  14.490  1.00 96.67 305 A 1 
ATOM 2360 C CG1 . ILE A 1 305 ? 18.939  -9.070  13.036  1.00 95.99 305 A 1 
ATOM 2361 C CG2 . ILE A 1 305 ? 20.607  -7.964  14.575  1.00 96.19 305 A 1 
ATOM 2362 C CD1 . ILE A 1 305 ? 18.683  -7.905  12.070  1.00 94.07 305 A 1 
ATOM 2363 N N   . LEU A 1 306 ? 18.826  -8.731  17.665  1.00 96.74 306 A 1 
ATOM 2364 C CA  . LEU A 1 306 ? 19.162  -8.425  19.055  1.00 96.78 306 A 1 
ATOM 2365 C C   . LEU A 1 306 ? 19.302  -9.706  19.891  1.00 97.03 306 A 1 
ATOM 2366 O O   . LEU A 1 306 ? 20.288  -9.850  20.611  1.00 97.15 306 A 1 
ATOM 2367 C CB  . LEU A 1 306 ? 18.096  -7.476  19.629  1.00 96.93 306 A 1 
ATOM 2368 C CG  . LEU A 1 306 ? 18.356  -7.053  21.086  1.00 96.43 306 A 1 
ATOM 2369 C CD1 . LEU A 1 306 ? 19.661  -6.273  21.249  1.00 93.98 306 A 1 
ATOM 2370 C CD2 . LEU A 1 306 ? 17.203  -6.175  21.567  1.00 93.89 306 A 1 
ATOM 2371 N N   . ALA A 1 307 ? 18.390  -10.666 19.754  1.00 97.32 307 A 1 
ATOM 2372 C CA  . ALA A 1 307 ? 18.470  -11.952 20.451  1.00 97.25 307 A 1 
ATOM 2373 C C   . ALA A 1 307 ? 19.738  -12.742 20.084  1.00 97.32 307 A 1 
ATOM 2374 O O   . ALA A 1 307 ? 20.386  -13.294 20.973  1.00 97.11 307 A 1 
ATOM 2375 C CB  . ALA A 1 307 ? 17.200  -12.759 20.153  1.00 97.11 307 A 1 
ATOM 2376 N N   . ARG A 1 308 ? 20.143  -12.749 18.803  1.00 97.78 308 A 1 
ATOM 2377 C CA  . ARG A 1 308 ? 21.407  -13.365 18.350  1.00 97.63 308 A 1 
ATOM 2378 C C   . ARG A 1 308 ? 22.625  -12.728 19.026  1.00 97.69 308 A 1 
ATOM 2379 O O   . ARG A 1 308 ? 23.530  -13.447 19.445  1.00 97.30 308 A 1 
ATOM 2380 C CB  . ARG A 1 308 ? 21.563  -13.256 16.819  1.00 97.34 308 A 1 
ATOM 2381 C CG  . ARG A 1 308 ? 20.655  -14.199 16.020  1.00 95.84 308 A 1 
ATOM 2382 C CD  . ARG A 1 308 ? 20.698  -13.884 14.505  1.00 95.30 308 A 1 
ATOM 2383 N NE  . ARG A 1 308 ? 22.034  -14.114 13.915  1.00 93.54 308 A 1 
ATOM 2384 C CZ  . ARG A 1 308 ? 22.407  -13.863 12.660  1.00 93.52 308 A 1 
ATOM 2385 N NH1 . ARG A 1 308 ? 21.617  -13.350 11.766  1.00 89.64 308 A 1 
ATOM 2386 N NH2 . ARG A 1 308 ? 23.613  -14.124 12.257  1.00 88.84 308 A 1 
ATOM 2387 N N   . PHE A 1 309 ? 22.657  -11.394 19.144  1.00 97.07 309 A 1 
ATOM 2388 C CA  . PHE A 1 309 ? 23.743  -10.699 19.837  1.00 97.01 309 A 1 
ATOM 2389 C C   . PHE A 1 309 ? 23.769  -11.025 21.333  1.00 97.20 309 A 1 
ATOM 2390 O O   . PHE A 1 309 ? 24.819  -11.393 21.853  1.00 96.94 309 A 1 
ATOM 2391 C CB  . PHE A 1 309 ? 23.646  -9.187  19.616  1.00 97.15 309 A 1 
ATOM 2392 C CG  . PHE A 1 309 ? 24.710  -8.434  20.393  1.00 97.01 309 A 1 
ATOM 2393 C CD1 . PHE A 1 309 ? 24.369  -7.707  21.550  1.00 94.40 309 A 1 
ATOM 2394 C CD2 . PHE A 1 309 ? 26.060  -8.543  20.013  1.00 95.07 309 A 1 
ATOM 2395 C CE1 . PHE A 1 309 ? 25.373  -7.090  22.318  1.00 94.53 309 A 1 
ATOM 2396 C CE2 . PHE A 1 309 ? 27.065  -7.930  20.781  1.00 94.38 309 A 1 
ATOM 2397 C CZ  . PHE A 1 309 ? 26.722  -7.205  21.934  1.00 95.70 309 A 1 
ATOM 2398 N N   . LEU A 1 310 ? 22.621  -10.935 22.010  1.00 97.40 310 A 1 
ATOM 2399 C CA  . LEU A 1 310 ? 22.513  -11.222 23.445  1.00 97.19 310 A 1 
ATOM 2400 C C   . LEU A 1 310 ? 22.890  -12.671 23.768  1.00 97.00 310 A 1 
ATOM 2401 O O   . LEU A 1 310 ? 23.533  -12.910 24.782  1.00 96.61 310 A 1 
ATOM 2402 C CB  . LEU A 1 310 ? 21.090  -10.922 23.931  1.00 97.45 310 A 1 
ATOM 2403 C CG  . LEU A 1 310 ? 20.702  -9.434  23.936  1.00 97.08 310 A 1 
ATOM 2404 C CD1 . LEU A 1 310 ? 19.237  -9.311  24.359  1.00 94.54 310 A 1 
ATOM 2405 C CD2 . LEU A 1 310 ? 21.553  -8.599  24.893  1.00 94.76 310 A 1 
ATOM 2406 N N   . TYR A 1 311 ? 22.573  -13.623 22.898  1.00 97.80 311 A 1 
ATOM 2407 C CA  . TYR A 1 311 ? 23.009  -15.012 23.041  1.00 97.60 311 A 1 
ATOM 2408 C C   . TYR A 1 311 ? 24.534  -15.138 22.937  1.00 97.25 311 A 1 
ATOM 2409 O O   . TYR A 1 311 ? 25.162  -15.689 23.837  1.00 96.71 311 A 1 
ATOM 2410 C CB  . TYR A 1 311 ? 22.296  -15.878 22.004  1.00 97.65 311 A 1 
ATOM 2411 C CG  . TYR A 1 311 ? 22.659  -17.345 22.116  1.00 97.41 311 A 1 
ATOM 2412 C CD1 . TYR A 1 311 ? 23.666  -17.893 21.300  1.00 95.08 311 A 1 
ATOM 2413 C CD2 . TYR A 1 311 ? 22.023  -18.151 23.078  1.00 95.87 311 A 1 
ATOM 2414 C CE1 . TYR A 1 311 ? 24.040  -19.240 21.445  1.00 94.96 311 A 1 
ATOM 2415 C CE2 . TYR A 1 311 ? 22.393  -19.500 23.228  1.00 95.21 311 A 1 
ATOM 2416 C CZ  . TYR A 1 311 ? 23.407  -20.044 22.413  1.00 95.87 311 A 1 
ATOM 2417 O OH  . TYR A 1 311 ? 23.782  -21.338 22.571  1.00 94.68 311 A 1 
ATOM 2418 N N   . ARG A 1 312 ? 25.167  -14.550 21.913  1.00 97.67 312 A 1 
ATOM 2419 C CA  . ARG A 1 312 ? 26.638  -14.528 21.802  1.00 97.20 312 A 1 
ATOM 2420 C C   . ARG A 1 312 ? 27.294  -13.858 23.012  1.00 97.20 312 A 1 
ATOM 2421 O O   . ARG A 1 312 ? 28.343  -14.307 23.458  1.00 95.54 312 A 1 
ATOM 2422 C CB  . ARG A 1 312 ? 27.100  -13.820 20.515  1.00 96.59 312 A 1 
ATOM 2423 C CG  . ARG A 1 312 ? 26.879  -14.628 19.227  1.00 90.46 312 A 1 
ATOM 2424 C CD  . ARG A 1 312 ? 27.583  -13.929 18.044  1.00 85.03 312 A 1 
ATOM 2425 N NE  . ARG A 1 312 ? 27.408  -14.629 16.750  1.00 77.13 312 A 1 
ATOM 2426 C CZ  . ARG A 1 312 ? 28.008  -14.308 15.599  1.00 68.96 312 A 1 
ATOM 2427 N NH1 . ARG A 1 312 ? 28.881  -13.349 15.494  1.00 64.25 312 A 1 
ATOM 2428 N NH2 . ARG A 1 312 ? 27.735  -14.943 14.496  1.00 62.17 312 A 1 
ATOM 2429 N N   . LEU A 1 313 ? 26.688  -12.791 23.533  1.00 96.33 313 A 1 
ATOM 2430 C CA  . LEU A 1 313 ? 27.164  -12.119 24.740  1.00 96.00 313 A 1 
ATOM 2431 C C   . LEU A 1 313 ? 27.080  -13.047 25.958  1.00 95.68 313 A 1 
ATOM 2432 O O   . LEU A 1 313 ? 28.043  -13.129 26.712  1.00 94.60 313 A 1 
ATOM 2433 C CB  . LEU A 1 313 ? 26.358  -10.821 24.939  1.00 96.26 313 A 1 
ATOM 2434 C CG  . LEU A 1 313 ? 26.802  -9.987  26.154  1.00 95.35 313 A 1 
ATOM 2435 C CD1 . LEU A 1 313 ? 28.231  -9.473  26.007  1.00 90.95 313 A 1 
ATOM 2436 C CD2 . LEU A 1 313 ? 25.878  -8.778  26.307  1.00 91.83 313 A 1 
ATOM 2437 N N   . GLN A 1 314 ? 25.968  -13.769 26.124  1.00 96.43 314 A 1 
ATOM 2438 C CA  . GLN A 1 314 ? 25.728  -14.701 27.227  1.00 95.46 314 A 1 
ATOM 2439 C C   . GLN A 1 314 ? 26.753  -15.838 27.276  1.00 95.35 314 A 1 
ATOM 2440 O O   . GLN A 1 314 ? 27.223  -16.171 28.359  1.00 93.71 314 A 1 
ATOM 2441 C CB  . GLN A 1 314 ? 24.297  -15.250 27.104  1.00 93.70 314 A 1 
ATOM 2442 C CG  . GLN A 1 314 ? 23.904  -16.176 28.264  1.00 90.80 314 A 1 
ATOM 2443 C CD  . GLN A 1 314 ? 22.419  -16.509 28.209  1.00 91.60 314 A 1 
ATOM 2444 O OE1 . GLN A 1 314 ? 21.590  -15.765 28.708  1.00 83.66 314 A 1 
ATOM 2445 N NE2 . GLN A 1 314 ? 22.043  -17.609 27.599  1.00 82.67 314 A 1 
ATOM 2446 N N   . GLU A 1 315 ? 27.122  -16.381 26.127  1.00 95.42 315 A 1 
ATOM 2447 C CA  . GLU A 1 315 ? 28.097  -17.474 26.030  1.00 94.41 315 A 1 
ATOM 2448 C C   . GLU A 1 315 ? 29.538  -17.042 26.363  1.00 93.87 315 A 1 
ATOM 2449 O O   . GLU A 1 315 ? 30.369  -17.873 26.726  1.00 91.18 315 A 1 
ATOM 2450 C CB  . GLU A 1 315 ? 28.049  -18.059 24.612  1.00 93.96 315 A 1 
ATOM 2451 C CG  . GLU A 1 315 ? 26.738  -18.786 24.272  1.00 89.62 315 A 1 
ATOM 2452 C CD  . GLU A 1 315 ? 26.493  -19.992 25.180  1.00 83.82 315 A 1 
ATOM 2453 O OE1 . GLU A 1 315 ? 25.573  -19.913 26.020  1.00 74.06 315 A 1 
ATOM 2454 O OE2 . GLU A 1 315 ? 27.250  -20.974 25.033  1.00 75.37 315 A 1 
ATOM 2455 N N   . ASN A 1 316 ? 29.865  -15.754 26.242  1.00 94.08 316 A 1 
ATOM 2456 C CA  . ASN A 1 316 ? 31.243  -15.267 26.360  1.00 92.80 316 A 1 
ATOM 2457 C C   . ASN A 1 316 ? 31.498  -14.427 27.617  1.00 93.27 316 A 1 
ATOM 2458 O O   . ASN A 1 316 ? 32.623  -14.415 28.120  1.00 90.24 316 A 1 
ATOM 2459 C CB  . ASN A 1 316 ? 31.599  -14.488 25.084  1.00 91.77 316 A 1 
ATOM 2460 C CG  . ASN A 1 316 ? 31.756  -15.398 23.880  1.00 90.25 316 A 1 
ATOM 2461 O OD1 . ASN A 1 316 ? 32.797  -15.982 23.646  1.00 81.10 316 A 1 
ATOM 2462 N ND2 . ASN A 1 316 ? 30.739  -15.550 23.065  1.00 81.48 316 A 1 
ATOM 2463 N N   . TYR A 1 317 ? 30.490  -13.713 28.126  1.00 94.00 317 A 1 
ATOM 2464 C CA  . TYR A 1 317 ? 30.667  -12.738 29.206  1.00 93.78 317 A 1 
ATOM 2465 C C   . TYR A 1 317 ? 29.483  -12.721 30.178  1.00 94.02 317 A 1 
ATOM 2466 O O   . TYR A 1 317 ? 28.324  -12.719 29.752  1.00 92.25 317 A 1 
ATOM 2467 C CB  . TYR A 1 317 ? 30.889  -11.333 28.618  1.00 93.54 317 A 1 
ATOM 2468 C CG  . TYR A 1 317 ? 32.037  -11.248 27.628  1.00 94.19 317 A 1 
ATOM 2469 C CD1 . TYR A 1 317 ? 33.365  -11.331 28.077  1.00 90.70 317 A 1 
ATOM 2470 C CD2 . TYR A 1 317 ? 31.770  -11.156 26.247  1.00 92.21 317 A 1 
ATOM 2471 C CE1 . TYR A 1 317 ? 34.431  -11.350 27.156  1.00 90.33 317 A 1 
ATOM 2472 C CE2 . TYR A 1 317 ? 32.831  -11.174 25.317  1.00 91.11 317 A 1 
ATOM 2473 C CZ  . TYR A 1 317 ? 34.163  -11.283 25.772  1.00 92.16 317 A 1 
ATOM 2474 O OH  . TYR A 1 317 ? 35.182  -11.344 24.877  1.00 90.76 317 A 1 
ATOM 2475 N N   . PRO A 1 318 ? 29.740  -12.624 31.497  1.00 94.84 318 A 1 
ATOM 2476 C CA  . PRO A 1 318 ? 28.678  -12.379 32.458  1.00 94.34 318 A 1 
ATOM 2477 C C   . PRO A 1 318 ? 28.127  -10.957 32.281  1.00 94.97 318 A 1 
ATOM 2478 O O   . PRO A 1 318 ? 28.882  -9.987  32.210  1.00 94.00 318 A 1 
ATOM 2479 C CB  . PRO A 1 318 ? 29.320  -12.595 33.834  1.00 92.73 318 A 1 
ATOM 2480 C CG  . PRO A 1 318 ? 30.782  -12.216 33.601  1.00 90.03 318 A 1 
ATOM 2481 C CD  . PRO A 1 318 ? 31.038  -12.643 32.159  1.00 93.34 318 A 1 
ATOM 2482 N N   . PHE A 1 319 ? 26.805  -10.828 32.238  1.00 94.29 319 A 1 
ATOM 2483 C CA  . PHE A 1 319 ? 26.123  -9.535  32.171  1.00 94.91 319 A 1 
ATOM 2484 C C   . PHE A 1 319 ? 24.750  -9.570  32.837  1.00 95.15 319 A 1 
ATOM 2485 O O   . PHE A 1 319 ? 24.104  -10.618 32.924  1.00 94.36 319 A 1 
ATOM 2486 C CB  . PHE A 1 319 ? 26.021  -9.054  30.711  1.00 94.95 319 A 1 
ATOM 2487 C CG  . PHE A 1 319 ? 24.953  -9.739  29.877  1.00 96.03 319 A 1 
ATOM 2488 C CD1 . PHE A 1 319 ? 25.183  -11.012 29.326  1.00 94.59 319 A 1 
ATOM 2489 C CD2 . PHE A 1 319 ? 23.730  -9.089  29.634  1.00 94.88 319 A 1 
ATOM 2490 C CE1 . PHE A 1 319 ? 24.200  -11.624 28.533  1.00 94.31 319 A 1 
ATOM 2491 C CE2 . PHE A 1 319 ? 22.747  -9.700  28.838  1.00 94.46 319 A 1 
ATOM 2492 C CZ  . PHE A 1 319 ? 22.983  -10.971 28.281  1.00 95.41 319 A 1 
ATOM 2493 N N   . ALA A 1 320 ? 24.292  -8.413  33.288  1.00 94.46 320 A 1 
ATOM 2494 C CA  . ALA A 1 320 ? 22.924  -8.180  33.734  1.00 94.57 320 A 1 
ATOM 2495 C C   . ALA A 1 320 ? 22.075  -7.642  32.573  1.00 95.33 320 A 1 
ATOM 2496 O O   . ALA A 1 320 ? 22.559  -6.875  31.746  1.00 94.77 320 A 1 
ATOM 2497 C CB  . ALA A 1 320 ? 22.953  -7.224  34.928  1.00 93.72 320 A 1 
ATOM 2498 N N   . LEU A 1 321 ? 20.798  -8.018  32.520  1.00 94.88 321 A 1 
ATOM 2499 C CA  . LEU A 1 321 ? 19.822  -7.470  31.573  1.00 94.86 321 A 1 
ATOM 2500 C C   . LEU A 1 321 ? 18.769  -6.691  32.360  1.00 94.44 321 A 1 
ATOM 2501 O O   . LEU A 1 321 ? 18.128  -7.253  33.243  1.00 93.57 321 A 1 
ATOM 2502 C CB  . LEU A 1 321 ? 19.213  -8.622  30.752  1.00 95.26 321 A 1 
ATOM 2503 C CG  . LEU A 1 321 ? 18.170  -8.191  29.704  1.00 95.34 321 A 1 
ATOM 2504 C CD1 . LEU A 1 321 ? 18.781  -7.327  28.601  1.00 93.05 321 A 1 
ATOM 2505 C CD2 . LEU A 1 321 ? 17.566  -9.433  29.045  1.00 93.12 321 A 1 
ATOM 2506 N N   . SER A 1 322 ? 18.596  -5.415  32.058  1.00 94.71 322 A 1 
ATOM 2507 C CA  . SER A 1 322 ? 17.661  -4.537  32.776  1.00 94.02 322 A 1 
ATOM 2508 C C   . SER A 1 322 ? 16.430  -4.188  31.952  1.00 93.91 322 A 1 
ATOM 2509 O O   . SER A 1 322 ? 15.341  -4.059  32.501  1.00 92.18 322 A 1 
ATOM 2510 C CB  . SER A 1 322 ? 18.363  -3.250  33.196  1.00 92.90 322 A 1 
ATOM 2511 O OG  . SER A 1 322 ? 19.515  -3.566  33.939  1.00 76.21 322 A 1 
ATOM 2512 N N   . ALA A 1 323 ? 16.587  -4.057  30.642  1.00 94.88 323 A 1 
ATOM 2513 C CA  . ALA A 1 323 ? 15.474  -3.812  29.734  1.00 95.29 323 A 1 
ATOM 2514 C C   . ALA A 1 323 ? 15.698  -4.510  28.393  1.00 96.12 323 A 1 
ATOM 2515 O O   . ALA A 1 323 ? 16.839  -4.680  27.960  1.00 96.00 323 A 1 
ATOM 2516 C CB  . ALA A 1 323 ? 15.286  -2.302  29.555  1.00 94.56 323 A 1 
ATOM 2517 N N   . ILE A 1 324 ? 14.600  -4.882  27.740  1.00 95.23 324 A 1 
ATOM 2518 C CA  . ILE A 1 324 ? 14.574  -5.378  26.363  1.00 96.11 324 A 1 
ATOM 2519 C C   . ILE A 1 324 ? 13.230  -5.009  25.731  1.00 96.19 324 A 1 
ATOM 2520 O O   . ILE A 1 324 ? 12.180  -5.346  26.270  1.00 95.51 324 A 1 
ATOM 2521 C CB  . ILE A 1 324 ? 14.877  -6.888  26.295  1.00 96.32 324 A 1 
ATOM 2522 C CG1 . ILE A 1 324 ? 14.936  -7.350  24.823  1.00 94.99 324 A 1 
ATOM 2523 C CG2 . ILE A 1 324 ? 13.903  -7.742  27.127  1.00 94.57 324 A 1 
ATOM 2524 C CD1 . ILE A 1 324 ? 15.475  -8.773  24.645  1.00 92.85 324 A 1 
ATOM 2525 N N   . GLU A 1 325 ? 13.264  -4.315  24.608  1.00 94.80 325 A 1 
ATOM 2526 C CA  . GLU A 1 325 ? 12.067  -3.930  23.857  1.00 95.16 325 A 1 
ATOM 2527 C C   . GLU A 1 325 ? 12.359  -3.879  22.357  1.00 96.13 325 A 1 
ATOM 2528 O O   . GLU A 1 325 ? 13.479  -3.599  21.931  1.00 95.50 325 A 1 
ATOM 2529 C CB  . GLU A 1 325 ? 11.528  -2.562  24.307  1.00 93.43 325 A 1 
ATOM 2530 C CG  . GLU A 1 325 ? 10.969  -2.559  25.734  1.00 87.51 325 A 1 
ATOM 2531 C CD  . GLU A 1 325 ? 10.285  -1.233  26.110  1.00 86.42 325 A 1 
ATOM 2532 O OE1 . GLU A 1 325 ? 9.961   -1.084  27.310  1.00 75.03 325 A 1 
ATOM 2533 O OE2 . GLU A 1 325 ? 10.109  -0.367  25.220  1.00 76.34 325 A 1 
ATOM 2534 N N   . GLY A 1 326 ? 11.337  -4.126  21.543  1.00 92.18 326 A 1 
ATOM 2535 C CA  . GLY A 1 326 ? 11.440  -3.974  20.101  1.00 92.32 326 A 1 
ATOM 2536 C C   . GLY A 1 326 ? 10.164  -4.344  19.357  1.00 92.75 326 A 1 
ATOM 2537 O O   . GLY A 1 326 ? 9.387   -5.193  19.796  1.00 91.13 326 A 1 
ATOM 2538 N N   . GLY A 1 327 ? 9.951   -3.691  18.216  1.00 90.12 327 A 1 
ATOM 2539 C CA  . GLY A 1 327 ? 8.737   -3.814  17.415  1.00 87.94 327 A 1 
ATOM 2540 C C   . GLY A 1 327 ? 7.491   -3.239  18.103  1.00 87.39 327 A 1 
ATOM 2541 O O   . GLY A 1 327 ? 7.500   -2.868  19.277  1.00 83.23 327 A 1 
ATOM 2542 N N   . HIS A 1 328 ? 6.394   -3.148  17.346  1.00 89.97 328 A 1 
ATOM 2543 C CA  . HIS A 1 328 ? 5.152   -2.577  17.875  1.00 87.35 328 A 1 
ATOM 2544 C C   . HIS A 1 328 ? 3.899   -3.345  17.424  1.00 86.91 328 A 1 
ATOM 2545 O O   . HIS A 1 328 ? 3.154   -3.849  18.264  1.00 81.46 328 A 1 
ATOM 2546 C CB  . HIS A 1 328 ? 5.077   -1.086  17.501  1.00 84.21 328 A 1 
ATOM 2547 C CG  . HIS A 1 328 ? 3.907   -0.401  18.156  1.00 78.29 328 A 1 
ATOM 2548 N ND1 . HIS A 1 328 ? 2.681   -0.157  17.591  1.00 67.91 328 A 1 
ATOM 2549 C CD2 . HIS A 1 328 ? 3.853   0.039   19.454  1.00 65.84 328 A 1 
ATOM 2550 C CE1 . HIS A 1 328 ? 1.900   0.421   18.524  1.00 62.44 328 A 1 
ATOM 2551 N NE2 . HIS A 1 328 ? 2.575   0.557   19.682  1.00 64.47 328 A 1 
ATOM 2552 N N   . LEU A 1 329 ? 3.688   -3.439  16.115  1.00 80.79 329 A 1 
ATOM 2553 C CA  . LEU A 1 329 ? 2.497   -4.036  15.505  1.00 79.28 329 A 1 
ATOM 2554 C C   . LEU A 1 329 ? 2.735   -5.512  15.167  1.00 80.16 329 A 1 
ATOM 2555 O O   . LEU A 1 329 ? 3.809   -5.877  14.701  1.00 77.68 329 A 1 
ATOM 2556 C CB  . LEU A 1 329 ? 2.110   -3.238  14.245  1.00 77.82 329 A 1 
ATOM 2557 C CG  . LEU A 1 329 ? 1.762   -1.758  14.482  1.00 71.51 329 A 1 
ATOM 2558 C CD1 . LEU A 1 329 ? 1.491   -1.077  13.141  1.00 67.50 329 A 1 
ATOM 2559 C CD2 . LEU A 1 329 ? 0.536   -1.581  15.379  1.00 67.30 329 A 1 
ATOM 2560 N N   . HIS A 1 330 ? 1.721   -6.349  15.368  1.00 84.22 330 A 1 
ATOM 2561 C CA  . HIS A 1 330 ? 1.805   -7.793  15.108  1.00 81.77 330 A 1 
ATOM 2562 C C   . HIS A 1 330 ? 1.982   -8.135  13.618  1.00 83.55 330 A 1 
ATOM 2563 O O   . HIS A 1 330 ? 2.631   -9.122  13.282  1.00 79.09 330 A 1 
ATOM 2564 C CB  . HIS A 1 330 ? 0.547   -8.475  15.680  1.00 80.09 330 A 1 
ATOM 2565 C CG  . HIS A 1 330 ? -0.724  -8.121  14.939  1.00 78.04 330 A 1 
ATOM 2566 N ND1 . HIS A 1 330 ? -1.497  -7.000  15.104  1.00 69.04 330 A 1 
ATOM 2567 C CD2 . HIS A 1 330 ? -1.296  -8.873  13.943  1.00 68.17 330 A 1 
ATOM 2568 C CE1 . HIS A 1 330 ? -2.515  -7.063  14.226  1.00 68.41 330 A 1 
ATOM 2569 N NE2 . HIS A 1 330 ? -2.430  -8.186  13.500  1.00 70.62 330 A 1 
ATOM 2570 N N   . ASN A 1 331 ? 1.441   -7.289  12.730  1.00 81.58 331 A 1 
ATOM 2571 C CA  . ASN A 1 331 ? 1.492   -7.444  11.275  1.00 81.44 331 A 1 
ATOM 2572 C C   . ASN A 1 331 ? 2.711   -6.773  10.618  1.00 84.06 331 A 1 
ATOM 2573 O O   . ASN A 1 331 ? 2.819   -6.785  9.395   1.00 78.85 331 A 1 
ATOM 2574 C CB  . ASN A 1 331 ? 0.160   -6.937  10.679  1.00 77.30 331 A 1 
ATOM 2575 C CG  . ASN A 1 331 ? -0.080  -5.445  10.872  1.00 72.43 331 A 1 
ATOM 2576 O OD1 . ASN A 1 331 ? 0.520   -4.799  11.716  1.00 64.45 331 A 1 
ATOM 2577 N ND2 . ASN A 1 331 ? -0.988  -4.871  10.121  1.00 65.56 331 A 1 
ATOM 2578 N N   . ALA A 1 332 ? 3.648   -6.208  11.396  1.00 80.15 332 A 1 
ATOM 2579 C CA  . ALA A 1 332 ? 4.856   -5.565  10.891  1.00 82.15 332 A 1 
ATOM 2580 C C   . ALA A 1 332 ? 6.131   -6.333  11.278  1.00 86.18 332 A 1 
ATOM 2581 O O   . ALA A 1 332 ? 6.277   -6.811  12.407  1.00 87.36 332 A 1 
ATOM 2582 C CB  . ALA A 1 332 ? 4.883   -4.114  11.383  1.00 80.27 332 A 1 
ATOM 2583 N N   . ILE A 1 333 ? 7.098   -6.398  10.352  1.00 86.30 333 A 1 
ATOM 2584 C CA  . ILE A 1 333 ? 8.464   -6.851  10.640  1.00 87.90 333 A 1 
ATOM 2585 C C   . ILE A 1 333 ? 9.166   -5.738  11.446  1.00 88.27 333 A 1 
ATOM 2586 O O   . ILE A 1 333 ? 9.243   -4.599  10.976  1.00 88.66 333 A 1 
ATOM 2587 C CB  . ILE A 1 333 ? 9.224   -7.202  9.338   1.00 90.30 333 A 1 
ATOM 2588 C CG1 . ILE A 1 333 ? 8.470   -8.279  8.525   1.00 89.77 333 A 1 
ATOM 2589 C CG2 . ILE A 1 333 ? 10.650  -7.681  9.678   1.00 88.48 333 A 1 
ATOM 2590 C CD1 . ILE A 1 333 ? 9.069   -8.553  7.138   1.00 85.93 333 A 1 
ATOM 2591 N N   . PRO A 1 334 ? 9.671   -6.012  12.670  1.00 91.14 334 A 1 
ATOM 2592 C CA  . PRO A 1 334 ? 10.231  -4.983  13.547  1.00 92.01 334 A 1 
ATOM 2593 C C   . PRO A 1 334 ? 11.527  -4.381  12.994  1.00 92.03 334 A 1 
ATOM 2594 O O   . PRO A 1 334 ? 12.492  -5.086  12.711  1.00 91.54 334 A 1 
ATOM 2595 C CB  . PRO A 1 334 ? 10.451  -5.666  14.899  1.00 91.89 334 A 1 
ATOM 2596 C CG  . PRO A 1 334 ? 10.619  -7.129  14.521  1.00 90.17 334 A 1 
ATOM 2597 C CD  . PRO A 1 334 ? 9.672   -7.294  13.342  1.00 92.36 334 A 1 
ATOM 2598 N N   . ARG A 1 335 ? 11.537  -3.052  12.904  1.00 92.51 335 A 1 
ATOM 2599 C CA  . ARG A 1 335 ? 12.656  -2.246  12.381  1.00 93.45 335 A 1 
ATOM 2600 C C   . ARG A 1 335 ? 13.692  -1.892  13.438  1.00 94.44 335 A 1 
ATOM 2601 O O   . ARG A 1 335 ? 14.834  -1.575  13.100  1.00 93.49 335 A 1 
ATOM 2602 C CB  . ARG A 1 335 ? 12.096  -0.948  11.788  1.00 92.69 335 A 1 
ATOM 2603 C CG  . ARG A 1 335 ? 11.160  -1.203  10.595  1.00 91.14 335 A 1 
ATOM 2604 C CD  . ARG A 1 335 ? 10.468  0.080   10.147  1.00 88.22 335 A 1 
ATOM 2605 N NE  . ARG A 1 335 ? 11.440  1.117   9.755   1.00 80.60 335 A 1 
ATOM 2606 C CZ  . ARG A 1 335 ? 11.218  2.416   9.725   1.00 75.34 335 A 1 
ATOM 2607 N NH1 . ARG A 1 335 ? 10.046  2.929   9.995   1.00 67.24 335 A 1 
ATOM 2608 N NH2 . ARG A 1 335 ? 12.187  3.231   9.423   1.00 65.18 335 A 1 
ATOM 2609 N N   . GLU A 1 336 ? 13.286  -1.887  14.694  1.00 92.47 336 A 1 
ATOM 2610 C CA  . GLU A 1 336 ? 14.099  -1.419  15.813  1.00 93.35 336 A 1 
ATOM 2611 C C   . GLU A 1 336 ? 13.876  -2.294  17.047  1.00 94.09 336 A 1 
ATOM 2612 O O   . GLU A 1 336 ? 12.754  -2.709  17.342  1.00 92.83 336 A 1 
ATOM 2613 C CB  . GLU A 1 336 ? 13.797  0.056   16.142  1.00 91.45 336 A 1 
ATOM 2614 C CG  . GLU A 1 336 ? 14.074  0.975   14.942  1.00 83.92 336 A 1 
ATOM 2615 C CD  . GLU A 1 336 ? 13.949  2.469   15.246  1.00 84.63 336 A 1 
ATOM 2616 O OE1 . GLU A 1 336 ? 14.404  3.240   14.363  1.00 71.79 336 A 1 
ATOM 2617 O OE2 . GLU A 1 336 ? 13.418  2.837   16.315  1.00 73.94 336 A 1 
ATOM 2618 N N   . ALA A 1 337 ? 14.961  -2.540  17.776  1.00 94.45 337 A 1 
ATOM 2619 C CA  . ALA A 1 337 ? 14.942  -3.196  19.076  1.00 94.73 337 A 1 
ATOM 2620 C C   . ALA A 1 337 ? 16.115  -2.706  19.923  1.00 95.26 337 A 1 
ATOM 2621 O O   . ALA A 1 337 ? 17.157  -2.318  19.391  1.00 95.56 337 A 1 
ATOM 2622 C CB  . ALA A 1 337 ? 14.990  -4.717  18.886  1.00 95.07 337 A 1 
ATOM 2623 N N   . TYR A 1 338 ? 15.979  -2.747  21.246  1.00 95.71 338 A 1 
ATOM 2624 C CA  . TYR A 1 338 ? 17.079  -2.427  22.145  1.00 95.85 338 A 1 
ATOM 2625 C C   . TYR A 1 338 ? 17.087  -3.301  23.397  1.00 96.13 338 A 1 
ATOM 2626 O O   . TYR A 1 338 ? 16.065  -3.825  23.827  1.00 96.13 338 A 1 
ATOM 2627 C CB  . TYR A 1 338 ? 17.073  -0.931  22.494  1.00 95.61 338 A 1 
ATOM 2628 C CG  . TYR A 1 338 ? 16.044  -0.526  23.530  1.00 95.61 338 A 1 
ATOM 2629 C CD1 . TYR A 1 338 ? 14.745  -0.150  23.142  1.00 92.52 338 A 1 
ATOM 2630 C CD2 . TYR A 1 338 ? 16.390  -0.542  24.892  1.00 92.91 338 A 1 
ATOM 2631 C CE1 . TYR A 1 338 ? 13.794  0.210   24.116  1.00 91.18 338 A 1 
ATOM 2632 C CE2 . TYR A 1 338 ? 15.441  -0.186  25.871  1.00 91.46 338 A 1 
ATOM 2633 C CZ  . TYR A 1 338 ? 14.144  0.192   25.484  1.00 92.70 338 A 1 
ATOM 2634 O OH  . TYR A 1 338 ? 13.236  0.531   26.436  1.00 90.96 338 A 1 
ATOM 2635 N N   . ALA A 1 339 ? 18.260  -3.394  24.012  1.00 96.51 339 A 1 
ATOM 2636 C CA  . ALA A 1 339 ? 18.437  -3.954  25.346  1.00 96.35 339 A 1 
ATOM 2637 C C   . ALA A 1 339 ? 19.315  -3.030  26.191  1.00 96.28 339 A 1 
ATOM 2638 O O   . ALA A 1 339 ? 20.242  -2.407  25.676  1.00 95.70 339 A 1 
ATOM 2639 C CB  . ALA A 1 339 ? 19.032  -5.358  25.234  1.00 96.31 339 A 1 
ATOM 2640 N N   . VAL A 1 340 ? 19.053  -2.968  27.498  1.00 96.60 340 A 1 
ATOM 2641 C CA  . VAL A 1 340 ? 19.942  -2.326  28.476  1.00 96.22 340 A 1 
ATOM 2642 C C   . VAL A 1 340 ? 20.660  -3.420  29.251  1.00 95.86 340 A 1 
ATOM 2643 O O   . VAL A 1 340 ? 20.024  -4.212  29.950  1.00 95.08 340 A 1 
ATOM 2644 C CB  . VAL A 1 340 ? 19.191  -1.358  29.408  1.00 95.82 340 A 1 
ATOM 2645 C CG1 . VAL A 1 340 ? 20.145  -0.742  30.444  1.00 93.71 340 A 1 
ATOM 2646 C CG2 . VAL A 1 340 ? 18.569  -0.208  28.606  1.00 93.10 340 A 1 
ATOM 2647 N N   . ILE A 1 341 ? 21.977  -3.442  29.125  1.00 95.67 341 A 1 
ATOM 2648 C CA  . ILE A 1 341 ? 22.850  -4.433  29.761  1.00 95.71 341 A 1 
ATOM 2649 C C   . ILE A 1 341 ? 23.776  -3.772  30.784  1.00 95.71 341 A 1 
ATOM 2650 O O   . ILE A 1 341 ? 24.209  -2.634  30.594  1.00 95.27 341 A 1 
ATOM 2651 C CB  . ILE A 1 341 ? 23.637  -5.260  28.719  1.00 95.90 341 A 1 
ATOM 2652 C CG1 . ILE A 1 341 ? 24.625  -4.400  27.895  1.00 94.36 341 A 1 
ATOM 2653 C CG2 . ILE A 1 341 ? 22.661  -6.021  27.795  1.00 93.78 341 A 1 
ATOM 2654 C CD1 . ILE A 1 341 ? 25.620  -5.225  27.072  1.00 92.36 341 A 1 
ATOM 2655 N N   . GLY A 1 342 ? 24.100  -4.488  31.864  1.00 95.18 342 A 1 
ATOM 2656 C CA  . GLY A 1 342 ? 25.130  -4.128  32.836  1.00 95.01 342 A 1 
ATOM 2657 C C   . GLY A 1 342 ? 26.313  -5.085  32.732  1.00 95.21 342 A 1 
ATOM 2658 O O   . GLY A 1 342 ? 26.114  -6.297  32.757  1.00 94.38 342 A 1 
ATOM 2659 N N   . ILE A 1 343 ? 27.528  -4.559  32.610  1.00 95.48 343 A 1 
ATOM 2660 C CA  . ILE A 1 343 ? 28.766  -5.344  32.498  1.00 95.13 343 A 1 
ATOM 2661 C C   . ILE A 1 343 ? 29.859  -4.759  33.391  1.00 95.34 343 A 1 
ATOM 2662 O O   . ILE A 1 343 ? 29.931  -3.541  33.588  1.00 94.03 343 A 1 
ATOM 2663 C CB  . ILE A 1 343 ? 29.249  -5.470  31.030  1.00 93.09 343 A 1 
ATOM 2664 C CG1 . ILE A 1 343 ? 29.565  -4.096  30.396  1.00 84.03 343 A 1 
ATOM 2665 C CG2 . ILE A 1 343 ? 28.223  -6.253  30.193  1.00 83.92 343 A 1 
ATOM 2666 C CD1 . ILE A 1 343 ? 30.093  -4.159  28.956  1.00 79.78 343 A 1 
ATOM 2667 N N   . SER A 1 344 ? 30.753  -5.613  33.892  1.00 94.50 344 A 1 
ATOM 2668 C CA  . SER A 1 344 ? 31.963  -5.165  34.590  1.00 93.76 344 A 1 
ATOM 2669 C C   . SER A 1 344 ? 32.849  -4.317  33.666  1.00 93.54 344 A 1 
ATOM 2670 O O   . SER A 1 344 ? 32.911  -4.558  32.455  1.00 91.68 344 A 1 
ATOM 2671 C CB  . SER A 1 344 ? 32.760  -6.362  35.123  1.00 91.97 344 A 1 
ATOM 2672 O OG  . SER A 1 344 ? 33.996  -5.929  35.669  1.00 80.04 344 A 1 
ATOM 2673 N N   . ALA A 1 345 ? 33.578  -3.355  34.252  1.00 93.08 345 A 1 
ATOM 2674 C CA  . ALA A 1 345 ? 34.547  -2.517  33.541  1.00 92.23 345 A 1 
ATOM 2675 C C   . ALA A 1 345 ? 35.542  -3.327  32.692  1.00 92.85 345 A 1 
ATOM 2676 O O   . ALA A 1 345 ? 35.862  -2.923  31.574  1.00 90.86 345 A 1 
ATOM 2677 C CB  . ALA A 1 345 ? 35.302  -1.681  34.585  1.00 90.31 345 A 1 
ATOM 2678 N N   . ASP A 1 346 ? 35.966  -4.486  33.189  1.00 93.01 346 A 1 
ATOM 2679 C CA  . ASP A 1 346 ? 36.962  -5.355  32.549  1.00 93.02 346 A 1 
ATOM 2680 C C   . ASP A 1 346 ? 36.492  -5.919  31.199  1.00 93.98 346 A 1 
ATOM 2681 O O   . ASP A 1 346 ? 37.308  -6.215  30.326  1.00 91.79 346 A 1 
ATOM 2682 C CB  . ASP A 1 346 ? 37.300  -6.515  33.499  1.00 91.57 346 A 1 
ATOM 2683 C CG  . ASP A 1 346 ? 37.877  -6.057  34.845  1.00 86.65 346 A 1 
ATOM 2684 O OD1 . ASP A 1 346 ? 38.530  -4.992  34.878  1.00 79.46 346 A 1 
ATOM 2685 O OD2 . ASP A 1 346 ? 37.625  -6.771  35.839  1.00 80.28 346 A 1 
ATOM 2686 N N   . TYR A 1 347 ? 35.174  -6.045  30.997  1.00 93.21 347 A 1 
ATOM 2687 C CA  . TYR A 1 347 ? 34.599  -6.610  29.771  1.00 93.43 347 A 1 
ATOM 2688 C C   . TYR A 1 347 ? 34.165  -5.557  28.750  1.00 94.20 347 A 1 
ATOM 2689 O O   . TYR A 1 347 ? 33.811  -5.910  27.632  1.00 92.94 347 A 1 
ATOM 2690 C CB  . TYR A 1 347 ? 33.445  -7.551  30.121  1.00 92.82 347 A 1 
ATOM 2691 C CG  . TYR A 1 347 ? 33.836  -8.690  31.041  1.00 92.05 347 A 1 
ATOM 2692 C CD1 . TYR A 1 347 ? 34.946  -9.506  30.740  1.00 86.65 347 A 1 
ATOM 2693 C CD2 . TYR A 1 347 ? 33.093  -8.932  32.210  1.00 87.70 347 A 1 
ATOM 2694 C CE1 . TYR A 1 347 ? 35.322  -10.545 31.609  1.00 85.33 347 A 1 
ATOM 2695 C CE2 . TYR A 1 347 ? 33.460  -9.973  33.080  1.00 86.16 347 A 1 
ATOM 2696 C CZ  . TYR A 1 347 ? 34.577  -10.778 32.783  1.00 86.87 347 A 1 
ATOM 2697 O OH  . TYR A 1 347 ? 34.944  -11.775 33.631  1.00 84.75 347 A 1 
ATOM 2698 N N   . ARG A 1 348 ? 34.218  -4.263  29.089  1.00 93.34 348 A 1 
ATOM 2699 C CA  . ARG A 1 348 ? 33.710  -3.177  28.237  1.00 93.09 348 A 1 
ATOM 2700 C C   . ARG A 1 348 ? 34.259  -3.226  26.810  1.00 94.01 348 A 1 
ATOM 2701 O O   . ARG A 1 348 ? 33.486  -3.204  25.852  1.00 92.92 348 A 1 
ATOM 2702 C CB  . ARG A 1 348 ? 34.018  -1.834  28.914  1.00 90.92 348 A 1 
ATOM 2703 C CG  . ARG A 1 348 ? 33.597  -0.647  28.037  1.00 84.75 348 A 1 
ATOM 2704 C CD  . ARG A 1 348 ? 34.037  0.660   28.685  1.00 81.56 348 A 1 
ATOM 2705 N NE  . ARG A 1 348 ? 33.883  1.769   27.732  1.00 71.78 348 A 1 
ATOM 2706 C CZ  . ARG A 1 348 ? 34.156  3.035   27.975  1.00 65.92 348 A 1 
ATOM 2707 N NH1 . ARG A 1 348 ? 34.591  3.437   29.137  1.00 61.33 348 A 1 
ATOM 2708 N NH2 . ARG A 1 348 ? 34.007  3.922   27.040  1.00 55.46 348 A 1 
ATOM 2709 N N   . GLU A 1 349 ? 35.578  -3.269  26.649  1.00 92.87 349 A 1 
ATOM 2710 C CA  . GLU A 1 349 ? 36.189  -3.257  25.313  1.00 93.67 349 A 1 
ATOM 2711 C C   . GLU A 1 349 ? 35.969  -4.580  24.569  1.00 94.69 349 A 1 
ATOM 2712 O O   . GLU A 1 349 ? 35.685  -4.564  23.375  1.00 94.08 349 A 1 
ATOM 2713 C CB  . GLU A 1 349 ? 37.678  -2.882  25.396  1.00 92.97 349 A 1 
ATOM 2714 C CG  . GLU A 1 349 ? 37.925  -1.460  25.939  1.00 85.51 349 A 1 
ATOM 2715 C CD  . GLU A 1 349 ? 37.132  -0.365  25.197  1.00 80.66 349 A 1 
ATOM 2716 O OE1 . GLU A 1 349 ? 36.509  0.504   25.850  1.00 71.00 349 A 1 
ATOM 2717 O OE2 . GLU A 1 349 ? 37.081  -0.377  23.951  1.00 70.69 349 A 1 
ATOM 2718 N N   . ASN A 1 350 ? 35.963  -5.708  25.280  1.00 95.05 350 A 1 
ATOM 2719 C CA  . ASN A 1 350 ? 35.661  -7.014  24.684  1.00 95.58 350 A 1 
ATOM 2720 C C   . ASN A 1 350 ? 34.232  -7.073  24.122  1.00 96.44 350 A 1 
ATOM 2721 O O   . ASN A 1 350 ? 34.027  -7.559  23.012  1.00 95.63 350 A 1 
ATOM 2722 C CB  . ASN A 1 350 ? 35.877  -8.106  25.739  1.00 94.77 350 A 1 
ATOM 2723 C CG  . ASN A 1 350 ? 37.330  -8.266  26.153  1.00 92.64 350 A 1 
ATOM 2724 O OD1 . ASN A 1 350 ? 38.255  -7.949  25.433  1.00 83.55 350 A 1 
ATOM 2725 N ND2 . ASN A 1 350 ? 37.578  -8.773  27.339  1.00 83.71 350 A 1 
ATOM 2726 N N   . VAL A 1 351 ? 33.250  -6.522  24.841  1.00 94.26 351 A 1 
ATOM 2727 C CA  . VAL A 1 351 ? 31.855  -6.458  24.370  1.00 94.89 351 A 1 
ATOM 2728 C C   . VAL A 1 351 ? 31.717  -5.523  23.167  1.00 95.47 351 A 1 
ATOM 2729 O O   . VAL A 1 351 ? 30.981  -5.837  22.234  1.00 95.08 351 A 1 
ATOM 2730 C CB  . VAL A 1 351 ? 30.908  -6.061  25.516  1.00 94.89 351 A 1 
ATOM 2731 C CG1 . VAL A 1 351 ? 29.468  -5.847  25.032  1.00 92.45 351 A 1 
ATOM 2732 C CG2 . VAL A 1 351 ? 30.874  -7.170  26.578  1.00 92.26 351 A 1 
ATOM 2733 N N   . ARG A 1 352 ? 32.470  -4.409  23.124  1.00 95.47 352 A 1 
ATOM 2734 C CA  . ARG A 1 352 ? 32.511  -3.530  21.939  1.00 95.62 352 A 1 
ATOM 2735 C C   . ARG A 1 352 ? 33.096  -4.247  20.722  1.00 96.44 352 A 1 
ATOM 2736 O O   . ARG A 1 352 ? 32.539  -4.133  19.637  1.00 96.05 352 A 1 
ATOM 2737 C CB  . ARG A 1 352 ? 33.328  -2.263  22.228  1.00 94.52 352 A 1 
ATOM 2738 C CG  . ARG A 1 352 ? 32.612  -1.319  23.200  1.00 82.51 352 A 1 
ATOM 2739 C CD  . ARG A 1 352 ? 33.536  -0.150  23.558  1.00 79.68 352 A 1 
ATOM 2740 N NE  . ARG A 1 352 ? 33.664  0.795   22.442  1.00 68.49 352 A 1 
ATOM 2741 C CZ  . ARG A 1 352 ? 34.614  1.692   22.288  1.00 61.14 352 A 1 
ATOM 2742 N NH1 . ARG A 1 352 ? 35.614  1.808   23.120  1.00 55.43 352 A 1 
ATOM 2743 N NH2 . ARG A 1 352 ? 34.575  2.508   21.270  1.00 51.48 352 A 1 
ATOM 2744 N N   . VAL A 1 353 ? 34.193  -4.986  20.903  1.00 95.36 353 A 1 
ATOM 2745 C CA  . VAL A 1 353 ? 34.798  -5.795  19.833  1.00 95.68 353 A 1 
ATOM 2746 C C   . VAL A 1 353 ? 33.820  -6.869  19.352  1.00 96.35 353 A 1 
ATOM 2747 O O   . VAL A 1 353 ? 33.613  -6.995  18.147  1.00 96.32 353 A 1 
ATOM 2748 C CB  . VAL A 1 353 ? 36.134  -6.402  20.302  1.00 95.63 353 A 1 
ATOM 2749 C CG1 . VAL A 1 353 ? 36.694  -7.432  19.314  1.00 92.64 353 A 1 
ATOM 2750 C CG2 . VAL A 1 353 ? 37.197  -5.304  20.460  1.00 92.62 353 A 1 
ATOM 2751 N N   . LEU A 1 354 ? 33.170  -7.579  20.277  1.00 94.68 354 A 1 
ATOM 2752 C CA  . LEU A 1 354 ? 32.143  -8.572  19.948  1.00 95.24 354 A 1 
ATOM 2753 C C   . LEU A 1 354 ? 30.999  -7.952  19.134  1.00 96.19 354 A 1 
ATOM 2754 O O   . LEU A 1 354 ? 30.598  -8.521  18.120  1.00 96.15 354 A 1 
ATOM 2755 C CB  . LEU A 1 354 ? 31.623  -9.207  21.254  1.00 95.73 354 A 1 
ATOM 2756 C CG  . LEU A 1 354 ? 30.544  -10.291 21.044  1.00 94.95 354 A 1 
ATOM 2757 C CD1 . LEU A 1 354 ? 31.108  -11.525 20.345  1.00 90.76 354 A 1 
ATOM 2758 C CD2 . LEU A 1 354 ? 29.966  -10.721 22.391  1.00 91.65 354 A 1 
ATOM 2759 N N   . LEU A 1 355 ? 30.496  -6.781  19.545  1.00 94.85 355 A 1 
ATOM 2760 C CA  . LEU A 1 355 ? 29.430  -6.077  18.829  1.00 95.12 355 A 1 
ATOM 2761 C C   . LEU A 1 355 ? 29.871  -5.649  17.425  1.00 95.46 355 A 1 
ATOM 2762 O O   . LEU A 1 355 ? 29.106  -5.825  16.488  1.00 95.40 355 A 1 
ATOM 2763 C CB  . LEU A 1 355 ? 28.956  -4.871  19.658  1.00 95.51 355 A 1 
ATOM 2764 C CG  . LEU A 1 355 ? 27.771  -4.108  19.033  1.00 94.76 355 A 1 
ATOM 2765 C CD1 . LEU A 1 355 ? 26.509  -4.969  18.931  1.00 90.03 355 A 1 
ATOM 2766 C CD2 . LEU A 1 355 ? 27.439  -2.887  19.889  1.00 90.49 355 A 1 
ATOM 2767 N N   . ASN A 1 356 ? 31.089  -5.136  17.255  1.00 96.22 356 A 1 
ATOM 2768 C CA  . ASN A 1 356 ? 31.602  -4.717  15.947  1.00 96.01 356 A 1 
ATOM 2769 C C   . ASN A 1 356 ? 31.741  -5.897  14.975  1.00 96.36 356 A 1 
ATOM 2770 O O   . ASN A 1 356 ? 31.345  -5.783  13.819  1.00 96.09 356 A 1 
ATOM 2771 C CB  . ASN A 1 356 ? 32.956  -4.012  16.129  1.00 95.68 356 A 1 
ATOM 2772 C CG  . ASN A 1 356 ? 32.855  -2.628  16.745  1.00 90.69 356 A 1 
ATOM 2773 O OD1 . ASN A 1 356 ? 31.837  -1.965  16.760  1.00 81.39 356 A 1 
ATOM 2774 N ND2 . ASN A 1 356 ? 33.950  -2.119  17.259  1.00 79.52 356 A 1 
ATOM 2775 N N   . HIS A 1 357 ? 32.267  -7.037  15.435  1.00 96.48 357 A 1 
ATOM 2776 C CA  . HIS A 1 357 ? 32.319  -8.246  14.605  1.00 96.32 357 A 1 
ATOM 2777 C C   . HIS A 1 357 ? 30.923  -8.753  14.254  1.00 96.70 357 A 1 
ATOM 2778 O O   . HIS A 1 357 ? 30.660  -9.076  13.100  1.00 96.00 357 A 1 
ATOM 2779 C CB  . HIS A 1 357 ? 33.126  -9.338  15.317  1.00 96.33 357 A 1 
ATOM 2780 C CG  . HIS A 1 357 ? 34.608  -9.067  15.317  1.00 94.61 357 A 1 
ATOM 2781 N ND1 . HIS A 1 357 ? 35.385  -8.865  14.204  1.00 80.65 357 A 1 
ATOM 2782 C CD2 . HIS A 1 357 ? 35.432  -8.995  16.406  1.00 82.72 357 A 1 
ATOM 2783 C CE1 . HIS A 1 357 ? 36.649  -8.672  14.614  1.00 84.98 357 A 1 
ATOM 2784 N NE2 . HIS A 1 357 ? 36.729  -8.745  15.946  1.00 87.15 357 A 1 
ATOM 2785 N N   . PHE A 1 358 ? 30.015  -8.767  15.225  1.00 95.95 358 A 1 
ATOM 2786 C CA  . PHE A 1 358 ? 28.632  -9.160  14.990  1.00 96.02 358 A 1 
ATOM 2787 C C   . PHE A 1 358 ? 27.921  -8.222  14.005  1.00 96.72 358 A 1 
ATOM 2788 O O   . PHE A 1 358 ? 27.216  -8.700  13.124  1.00 96.44 358 A 1 
ATOM 2789 C CB  . PHE A 1 358 ? 27.900  -9.208  16.333  1.00 96.26 358 A 1 
ATOM 2790 C CG  . PHE A 1 358 ? 26.457  -9.635  16.195  1.00 96.89 358 A 1 
ATOM 2791 C CD1 . PHE A 1 358 ? 25.429  -8.678  16.208  1.00 94.74 358 A 1 
ATOM 2792 C CD2 . PHE A 1 358 ? 26.146  -10.992 16.012  1.00 95.24 358 A 1 
ATOM 2793 C CE1 . PHE A 1 358 ? 24.095  -9.082  16.047  1.00 94.98 358 A 1 
ATOM 2794 C CE2 . PHE A 1 358 ? 24.811  -11.395 15.851  1.00 94.93 358 A 1 
ATOM 2795 C CZ  . PHE A 1 358 ? 23.783  -10.439 15.867  1.00 96.44 358 A 1 
ATOM 2796 N N   . ALA A 1 359 ? 28.131  -6.910  14.110  1.00 95.57 359 A 1 
ATOM 2797 C CA  . ALA A 1 359 ? 27.578  -5.932  13.177  1.00 95.15 359 A 1 
ATOM 2798 C C   . ALA A 1 359 ? 28.062  -6.193  11.747  1.00 95.31 359 A 1 
ATOM 2799 O O   . ALA A 1 359 ? 27.234  -6.282  10.847  1.00 95.35 359 A 1 
ATOM 2800 C CB  . ALA A 1 359 ? 27.938  -4.522  13.659  1.00 95.30 359 A 1 
ATOM 2801 N N   . ALA A 1 360 ? 29.367  -6.420  11.550  1.00 96.54 360 A 1 
ATOM 2802 C CA  . ALA A 1 360 ? 29.922  -6.740  10.233  1.00 96.20 360 A 1 
ATOM 2803 C C   . ALA A 1 360 ? 29.341  -8.037  9.635   1.00 96.19 360 A 1 
ATOM 2804 O O   . ALA A 1 360 ? 29.054  -8.090  8.436   1.00 95.95 360 A 1 
ATOM 2805 C CB  . ALA A 1 360 ? 31.448  -6.814  10.365  1.00 96.34 360 A 1 
ATOM 2806 N N   . ASP A 1 361 ? 29.117  -9.067  10.464  1.00 96.56 361 A 1 
ATOM 2807 C CA  . ASP A 1 361 ? 28.441  -10.301 10.042  1.00 96.18 361 A 1 
ATOM 2808 C C   . ASP A 1 361 ? 27.025  -9.997  9.524   1.00 96.38 361 A 1 
ATOM 2809 O O   . ASP A 1 361 ? 26.674  -10.375 8.410   1.00 96.00 361 A 1 
ATOM 2810 C CB  . ASP A 1 361 ? 28.344  -11.318 11.201  1.00 96.07 361 A 1 
ATOM 2811 C CG  . ASP A 1 361 ? 29.646  -11.988 11.665  1.00 94.34 361 A 1 
ATOM 2812 O OD1 . ASP A 1 361 ? 30.630  -11.991 10.893  1.00 90.26 361 A 1 
ATOM 2813 O OD2 . ASP A 1 361 ? 29.593  -12.589 12.783  1.00 90.08 361 A 1 
ATOM 2814 N N   . ILE A 1 362 ? 26.215  -9.268  10.305  1.00 96.09 362 A 1 
ATOM 2815 C CA  . ILE A 1 362 ? 24.824  -8.951  9.951   1.00 95.92 362 A 1 
ATOM 2816 C C   . ILE A 1 362 ? 24.742  -8.016  8.739   1.00 95.84 362 A 1 
ATOM 2817 O O   . ILE A 1 362 ? 23.899  -8.219  7.867   1.00 95.64 362 A 1 
ATOM 2818 C CB  . ILE A 1 362 ? 24.071  -8.351  11.153  1.00 96.21 362 A 1 
ATOM 2819 C CG1 . ILE A 1 362 ? 23.980  -9.320  12.351  1.00 95.05 362 A 1 
ATOM 2820 C CG2 . ILE A 1 362 ? 22.643  -7.905  10.757  1.00 95.43 362 A 1 
ATOM 2821 C CD1 . ILE A 1 362 ? 23.251  -10.633 12.097  1.00 92.20 362 A 1 
ATOM 2822 N N   . GLU A 1 363 ? 25.615  -7.011  8.639   1.00 95.39 363 A 1 
ATOM 2823 C CA  . GLU A 1 363 ? 25.694  -6.130  7.468   1.00 94.63 363 A 1 
ATOM 2824 C C   . GLU A 1 363 ? 25.987  -6.926  6.190   1.00 94.21 363 A 1 
ATOM 2825 O O   . GLU A 1 363 ? 25.391  -6.674  5.141   1.00 93.62 363 A 1 
ATOM 2826 C CB  . GLU A 1 363 ? 26.792  -5.077  7.683   1.00 94.81 363 A 1 
ATOM 2827 C CG  . GLU A 1 363 ? 26.384  -3.973  8.673   1.00 90.75 363 A 1 
ATOM 2828 C CD  . GLU A 1 363 ? 27.541  -3.023  9.031   1.00 88.98 363 A 1 
ATOM 2829 O OE1 . GLU A 1 363 ? 27.337  -2.190  9.948   1.00 79.68 363 A 1 
ATOM 2830 O OE2 . GLU A 1 363 ? 28.616  -3.107  8.391   1.00 81.26 363 A 1 
ATOM 2831 N N   . ASN A 1 364 ? 26.861  -7.938  6.256   1.00 96.17 364 A 1 
ATOM 2832 C CA  . ASN A 1 364 ? 27.121  -8.811  5.112   1.00 95.38 364 A 1 
ATOM 2833 C C   . ASN A 1 364 ? 25.940  -9.749  4.803   1.00 95.12 364 A 1 
ATOM 2834 O O   . ASN A 1 364 ? 25.661  -9.981  3.621   1.00 94.37 364 A 1 
ATOM 2835 C CB  . ASN A 1 364 ? 28.427  -9.574  5.339   1.00 95.50 364 A 1 
ATOM 2836 C CG  . ASN A 1 364 ? 28.714  -10.559 4.222   1.00 91.04 364 A 1 
ATOM 2837 O OD1 . ASN A 1 364 ? 28.898  -10.221 3.051   1.00 82.29 364 A 1 
ATOM 2838 N ND2 . ASN A 1 364 ? 28.716  -11.830 4.538   1.00 81.70 364 A 1 
ATOM 2839 N N   . GLU A 1 365 ? 25.253  -10.279 5.810   1.00 95.92 365 A 1 
ATOM 2840 C CA  . GLU A 1 365 ? 24.040  -11.097 5.632   1.00 95.24 365 A 1 
ATOM 2841 C C   . GLU A 1 365 ? 22.921  -10.300 4.952   1.00 95.16 365 A 1 
ATOM 2842 O O   . GLU A 1 365 ? 22.261  -10.805 4.044   1.00 94.30 365 A 1 
ATOM 2843 C CB  . GLU A 1 365 ? 23.533  -11.621 6.993   1.00 95.16 365 A 1 
ATOM 2844 C CG  . GLU A 1 365 ? 24.377  -12.753 7.617   1.00 93.83 365 A 1 
ATOM 2845 C CD  . GLU A 1 365 ? 23.910  -13.134 9.043   1.00 94.44 365 A 1 
ATOM 2846 O OE1 . GLU A 1 365 ? 24.690  -13.696 9.842   1.00 88.11 365 A 1 
ATOM 2847 O OE2 . GLU A 1 365 ? 22.725  -12.921 9.400   1.00 90.62 365 A 1 
ATOM 2848 N N   . LEU A 1 366 ? 22.727  -9.044  5.345   1.00 94.30 366 A 1 
ATOM 2849 C CA  . LEU A 1 366 ? 21.596  -8.210  4.934   1.00 94.07 366 A 1 
ATOM 2850 C C   . LEU A 1 366 ? 21.911  -7.207  3.815   1.00 93.76 366 A 1 
ATOM 2851 O O   . LEU A 1 366 ? 21.012  -6.482  3.386   1.00 92.32 366 A 1 
ATOM 2852 C CB  . LEU A 1 366 ? 21.014  -7.516  6.176   1.00 94.50 366 A 1 
ATOM 2853 C CG  . LEU A 1 366 ? 20.411  -8.464  7.229   1.00 94.03 366 A 1 
ATOM 2854 C CD1 . LEU A 1 366 ? 19.840  -7.628  8.373   1.00 90.71 366 A 1 
ATOM 2855 C CD2 . LEU A 1 366 ? 19.278  -9.331  6.670   1.00 91.28 366 A 1 
ATOM 2856 N N   . LYS A 1 367 ? 23.137  -7.177  3.272   1.00 95.34 367 A 1 
ATOM 2857 C CA  . LYS A 1 367 ? 23.598  -6.145  2.313   1.00 94.70 367 A 1 
ATOM 2858 C C   . LYS A 1 367 ? 22.686  -5.896  1.110   1.00 94.89 367 A 1 
ATOM 2859 O O   . LYS A 1 367 ? 22.690  -4.793  0.566   1.00 93.54 367 A 1 
ATOM 2860 C CB  . LYS A 1 367 ? 25.012  -6.490  1.838   1.00 93.86 367 A 1 
ATOM 2861 C CG  . LYS A 1 367 ? 25.064  -7.734  0.931   1.00 88.08 367 A 1 
ATOM 2862 C CD  . LYS A 1 367 ? 26.516  -8.138  0.682   1.00 85.73 367 A 1 
ATOM 2863 C CE  . LYS A 1 367 ? 26.556  -9.449  -0.104  1.00 76.36 367 A 1 
ATOM 2864 N NZ  . LYS A 1 367 ? 27.907  -10.049 -0.016  1.00 68.39 367 A 1 
ATOM 2865 N N   . SER A 1 368 ? 21.930  -6.913  0.666   1.00 94.45 368 A 1 
ATOM 2866 C CA  . SER A 1 368 ? 21.043  -6.816  -0.500  1.00 93.50 368 A 1 
ATOM 2867 C C   . SER A 1 368 ? 19.610  -6.413  -0.148  1.00 93.85 368 A 1 
ATOM 2868 O O   . SER A 1 368 ? 18.879  -5.986  -1.037  1.00 91.48 368 A 1 
ATOM 2869 C CB  . SER A 1 368 ? 21.016  -8.151  -1.251  1.00 92.55 368 A 1 
ATOM 2870 O OG  . SER A 1 368 ? 22.325  -8.534  -1.638  1.00 83.92 368 A 1 
ATOM 2871 N N   . VAL A 1 369 ? 19.192  -6.564  1.105   1.00 94.15 369 A 1 
ATOM 2872 C CA  . VAL A 1 369 ? 17.791  -6.395  1.532   1.00 93.47 369 A 1 
ATOM 2873 C C   . VAL A 1 369 ? 17.615  -5.300  2.583   1.00 93.53 369 A 1 
ATOM 2874 O O   . VAL A 1 369 ? 16.621  -4.579  2.548   1.00 90.47 369 A 1 
ATOM 2875 C CB  . VAL A 1 369 ? 17.179  -7.726  2.011   1.00 92.35 369 A 1 
ATOM 2876 C CG1 . VAL A 1 369 ? 17.083  -8.723  0.846   1.00 84.79 369 A 1 
ATOM 2877 C CG2 . VAL A 1 369 ? 17.963  -8.393  3.145   1.00 84.70 369 A 1 
ATOM 2878 N N   . ASP A 1 370 ? 18.598  -5.118  3.466   1.00 92.71 370 A 1 
ATOM 2879 C CA  . ASP A 1 370 ? 18.621  -4.105  4.528   1.00 93.09 370 A 1 
ATOM 2880 C C   . ASP A 1 370 ? 20.020  -3.469  4.667   1.00 94.03 370 A 1 
ATOM 2881 O O   . ASP A 1 370 ? 20.671  -3.581  5.710   1.00 92.17 370 A 1 
ATOM 2882 C CB  . ASP A 1 370 ? 18.129  -4.735  5.843   1.00 91.89 370 A 1 
ATOM 2883 C CG  . ASP A 1 370 ? 16.608  -4.700  5.977   1.00 91.83 370 A 1 
ATOM 2884 O OD1 . ASP A 1 370 ? 16.035  -3.592  5.842   1.00 86.81 370 A 1 
ATOM 2885 O OD2 . ASP A 1 370 ? 16.009  -5.741  6.297   1.00 88.62 370 A 1 
ATOM 2886 N N   . PRO A 1 371 ? 20.524  -2.762  3.632   1.00 93.39 371 A 1 
ATOM 2887 C CA  . PRO A 1 371 ? 21.895  -2.230  3.602   1.00 92.94 371 A 1 
ATOM 2888 C C   . PRO A 1 371 ? 22.161  -1.104  4.614   1.00 93.61 371 A 1 
ATOM 2889 O O   . PRO A 1 371 ? 23.277  -0.602  4.715   1.00 92.48 371 A 1 
ATOM 2890 C CB  . PRO A 1 371 ? 22.084  -1.733  2.164   1.00 93.19 371 A 1 
ATOM 2891 C CG  . PRO A 1 371 ? 20.670  -1.342  1.740   1.00 92.98 371 A 1 
ATOM 2892 C CD  . PRO A 1 371 ? 19.815  -2.416  2.409   1.00 94.68 371 A 1 
ATOM 2893 N N   . HIS A 1 372 ? 21.140  -0.661  5.330   1.00 93.03 372 A 1 
ATOM 2894 C CA  . HIS A 1 372 ? 21.217  0.435   6.297   1.00 92.62 372 A 1 
ATOM 2895 C C   . HIS A 1 372 ? 21.102  -0.031  7.755   1.00 93.38 372 A 1 
ATOM 2896 O O   . HIS A 1 372 ? 20.968  0.823   8.637   1.00 91.69 372 A 1 
ATOM 2897 C CB  . HIS A 1 372 ? 20.175  1.502   5.936   1.00 92.17 372 A 1 
ATOM 2898 C CG  . HIS A 1 372 ? 20.365  2.061   4.548   1.00 91.89 372 A 1 
ATOM 2899 N ND1 . HIS A 1 372 ? 21.556  2.449   3.985   1.00 78.96 372 A 1 
ATOM 2900 C CD2 . HIS A 1 372 ? 19.395  2.256   3.603   1.00 79.60 372 A 1 
ATOM 2901 C CE1 . HIS A 1 372 ? 21.312  2.860   2.732   1.00 81.44 372 A 1 
ATOM 2902 N NE2 . HIS A 1 372 ? 20.004  2.775   2.460   1.00 82.69 372 A 1 
ATOM 2903 N N   . VAL A 1 373 ? 21.152  -1.339  8.003   1.00 92.45 373 A 1 
ATOM 2904 C CA  . VAL A 1 373 ? 21.165  -1.885  9.365   1.00 92.99 373 A 1 
ATOM 2905 C C   . VAL A 1 373 ? 22.308  -1.267  10.177  1.00 92.52 373 A 1 
ATOM 2906 O O   . VAL A 1 373 ? 23.418  -1.097  9.680   1.00 92.47 373 A 1 
ATOM 2907 C CB  . VAL A 1 373 ? 21.205  -3.421  9.369   1.00 93.68 373 A 1 
ATOM 2908 C CG1 . VAL A 1 373 ? 22.493  -4.014  8.780   1.00 91.10 373 A 1 
ATOM 2909 C CG2 . VAL A 1 373 ? 21.007  -3.978  10.784  1.00 89.17 373 A 1 
ATOM 2910 N N   . LYS A 1 374 ? 22.025  -0.884  11.426  1.00 95.14 374 A 1 
ATOM 2911 C CA  . LYS A 1 374 ? 22.993  -0.245  12.322  1.00 94.60 374 A 1 
ATOM 2912 C C   . LYS A 1 374 ? 22.900  -0.824  13.722  1.00 95.53 374 A 1 
ATOM 2913 O O   . LYS A 1 374 ? 21.809  -1.097  14.225  1.00 94.39 374 A 1 
ATOM 2914 C CB  . LYS A 1 374 ? 22.770  1.275   12.370  1.00 91.56 374 A 1 
ATOM 2915 C CG  . LYS A 1 374 ? 23.146  1.948   11.048  1.00 80.79 374 A 1 
ATOM 2916 C CD  . LYS A 1 374 ? 22.850  3.448   11.089  1.00 79.31 374 A 1 
ATOM 2917 C CE  . LYS A 1 374 ? 23.129  4.029   9.707   1.00 67.70 374 A 1 
ATOM 2918 N NZ  . LYS A 1 374 ? 22.837  5.482   9.660   1.00 60.03 374 A 1 
ATOM 2919 N N   . PHE A 1 375 ? 24.058  -0.885  14.368  1.00 94.92 375 A 1 
ATOM 2920 C CA  . PHE A 1 375 ? 24.208  -1.260  15.765  1.00 94.30 375 A 1 
ATOM 2921 C C   . PHE A 1 375 ? 24.782  -0.079  16.536  1.00 94.12 375 A 1 
ATOM 2922 O O   . PHE A 1 375 ? 25.793  0.504   16.140  1.00 92.37 375 A 1 
ATOM 2923 C CB  . PHE A 1 375 ? 25.100  -2.494  15.879  1.00 93.73 375 A 1 
ATOM 2924 C CG  . PHE A 1 375 ? 24.490  -3.712  15.224  1.00 92.82 375 A 1 
ATOM 2925 C CD1 . PHE A 1 375 ? 23.783  -4.648  15.999  1.00 86.87 375 A 1 
ATOM 2926 C CD2 . PHE A 1 375 ? 24.581  -3.880  13.831  1.00 88.58 375 A 1 
ATOM 2927 C CE1 . PHE A 1 375 ? 23.173  -5.746  15.381  1.00 85.86 375 A 1 
ATOM 2928 C CE2 . PHE A 1 375 ? 23.960  -4.975  13.212  1.00 85.89 375 A 1 
ATOM 2929 C CZ  . PHE A 1 375 ? 23.257  -5.907  13.986  1.00 87.35 375 A 1 
ATOM 2930 N N   . ILE A 1 376 ? 24.138  0.280   17.632  1.00 94.38 376 A 1 
ATOM 2931 C CA  . ILE A 1 376 ? 24.546  1.409   18.467  1.00 93.49 376 A 1 
ATOM 2932 C C   . ILE A 1 376 ? 24.736  0.894   19.893  1.00 93.41 376 A 1 
ATOM 2933 O O   . ILE A 1 376 ? 23.859  0.232   20.438  1.00 93.07 376 A 1 
ATOM 2934 C CB  . ILE A 1 376 ? 23.522  2.568   18.377  1.00 93.52 376 A 1 
ATOM 2935 C CG1 . ILE A 1 376 ? 23.188  2.945   16.909  1.00 92.73 376 A 1 
ATOM 2936 C CG2 . ILE A 1 376 ? 24.074  3.789   19.133  1.00 92.67 376 A 1 
ATOM 2937 C CD1 . ILE A 1 376 ? 22.085  4.002   16.761  1.00 88.82 376 A 1 
ATOM 2938 N N   . MET A 1 377 ? 25.893  1.200   20.487  1.00 93.11 377 A 1 
ATOM 2939 C CA  . MET A 1 377 ? 26.185  0.943   21.897  1.00 92.85 377 A 1 
ATOM 2940 C C   . MET A 1 377 ? 26.443  2.279   22.593  1.00 92.72 377 A 1 
ATOM 2941 O O   . MET A 1 377 ? 27.478  2.909   22.373  1.00 91.21 377 A 1 
ATOM 2942 C CB  . MET A 1 377 ? 27.370  -0.025  22.024  1.00 92.41 377 A 1 
ATOM 2943 C CG  . MET A 1 377 ? 27.751  -0.317  23.483  1.00 91.48 377 A 1 
ATOM 2944 S SD  . MET A 1 377 ? 29.122  -1.494  23.630  1.00 91.12 377 A 1 
ATOM 2945 C CE  . MET A 1 377 ? 29.211  -1.663  25.428  1.00 83.16 377 A 1 
ATOM 2946 N N   . GLU A 1 378 ? 25.524  2.689   23.446  1.00 94.71 378 A 1 
ATOM 2947 C CA  . GLU A 1 378 ? 25.577  3.969   24.155  1.00 94.35 378 A 1 
ATOM 2948 C C   . GLU A 1 378 ? 25.620  3.746   25.666  1.00 94.57 378 A 1 
ATOM 2949 O O   . GLU A 1 378 ? 24.914  2.892   26.204  1.00 93.25 378 A 1 
ATOM 2950 C CB  . GLU A 1 378 ? 24.374  4.838   23.769  1.00 92.61 378 A 1 
ATOM 2951 C CG  . GLU A 1 378 ? 24.412  5.236   22.288  1.00 85.72 378 A 1 
ATOM 2952 C CD  . GLU A 1 378 ? 23.162  6.012   21.880  1.00 85.90 378 A 1 
ATOM 2953 O OE1 . GLU A 1 378 ? 23.300  7.214   21.577  1.00 76.06 378 A 1 
ATOM 2954 O OE2 . GLU A 1 378 ? 22.076  5.383   21.858  1.00 78.28 378 A 1 
ATOM 2955 N N   . THR A 1 379 ? 26.438  4.524   26.364  1.00 94.32 379 A 1 
ATOM 2956 C CA  . THR A 1 379 ? 26.420  4.530   27.835  1.00 93.75 379 A 1 
ATOM 2957 C C   . THR A 1 379 ? 25.076  5.065   28.319  1.00 94.08 379 A 1 
ATOM 2958 O O   . THR A 1 379 ? 24.609  6.098   27.838  1.00 93.38 379 A 1 
ATOM 2959 C CB  . THR A 1 379 ? 27.564  5.379   28.406  1.00 92.57 379 A 1 
ATOM 2960 O OG1 . THR A 1 379 ? 28.800  4.915   27.905  1.00 86.82 379 A 1 
ATOM 2961 C CG2 . THR A 1 379 ? 27.651  5.311   29.929  1.00 85.10 379 A 1 
ATOM 2962 N N   . THR A 1 380 ? 24.477  4.395   29.293  1.00 92.93 380 A 1 
ATOM 2963 C CA  . THR A 1 380 ? 23.222  4.829   29.913  1.00 93.43 380 A 1 
ATOM 2964 C C   . THR A 1 380 ? 23.354  4.904   31.431  1.00 93.38 380 A 1 
ATOM 2965 O O   . THR A 1 380 ? 24.322  4.408   32.015  1.00 91.79 380 A 1 
ATOM 2966 C CB  . THR A 1 380 ? 22.055  3.938   29.450  1.00 92.97 380 A 1 
ATOM 2967 O OG1 . THR A 1 380 ? 20.829  4.522   29.829  1.00 86.57 380 A 1 
ATOM 2968 C CG2 . THR A 1 380 ? 22.090  2.525   30.021  1.00 86.27 380 A 1 
ATOM 2969 N N   . ASN A 1 381 ? 22.394  5.555   32.077  1.00 94.08 381 A 1 
ATOM 2970 C CA  . ASN A 1 381 ? 22.334  5.613   33.533  1.00 93.43 381 A 1 
ATOM 2971 C C   . ASN A 1 381 ? 22.117  4.216   34.116  1.00 93.82 381 A 1 
ATOM 2972 O O   . ASN A 1 381 ? 21.460  3.368   33.510  1.00 92.87 381 A 1 
ATOM 2973 C CB  . ASN A 1 381 ? 21.223  6.582   33.963  1.00 92.38 381 A 1 
ATOM 2974 C CG  . ASN A 1 381 ? 21.542  8.027   33.621  1.00 89.05 381 A 1 
ATOM 2975 O OD1 . ASN A 1 381 ? 22.681  8.451   33.555  1.00 81.72 381 A 1 
ATOM 2976 N ND2 . ASN A 1 381 ? 20.537  8.839   33.396  1.00 80.93 381 A 1 
ATOM 2977 N N   . LYS A 1 382 ? 22.649  4.004   35.326  1.00 91.12 382 A 1 
ATOM 2978 C CA  . LYS A 1 382 ? 22.375  2.800   36.108  1.00 91.24 382 A 1 
ATOM 2979 C C   . LYS A 1 382 ? 20.862  2.644   36.303  1.00 91.24 382 A 1 
ATOM 2980 O O   . LYS A 1 382 ? 20.258  3.555   36.872  1.00 89.50 382 A 1 
ATOM 2981 C CB  . LYS A 1 382 ? 23.119  2.899   37.450  1.00 89.69 382 A 1 
ATOM 2982 C CG  . LYS A 1 382 ? 22.860  1.684   38.347  1.00 87.84 382 A 1 
ATOM 2983 C CD  . LYS A 1 382 ? 23.435  1.906   39.760  1.00 86.04 382 A 1 
ATOM 2984 C CE  . LYS A 1 382 ? 22.931  0.850   40.750  1.00 79.69 382 A 1 
ATOM 2985 N NZ  . LYS A 1 382 ? 21.471  0.930   41.013  1.00 74.50 382 A 1 
ATOM 2986 N N   . PRO A 1 383 ? 20.248  1.536   35.870  1.00 90.90 383 A 1 
ATOM 2987 C CA  . PRO A 1 383 ? 18.845  1.254   36.152  1.00 89.28 383 A 1 
ATOM 2988 C C   . PRO A 1 383 ? 18.643  0.912   37.637  1.00 89.54 383 A 1 
ATOM 2989 O O   . PRO A 1 383 ? 19.601  0.615   38.355  1.00 88.01 383 A 1 
ATOM 2990 C CB  . PRO A 1 383 ? 18.483  0.086   35.230  1.00 88.31 383 A 1 
ATOM 2991 C CG  . PRO A 1 383 ? 19.807  -0.667  35.118  1.00 88.83 383 A 1 
ATOM 2992 C CD  . PRO A 1 383 ? 20.855  0.435   35.137  1.00 91.46 383 A 1 
ATOM 2993 N N   . ASP A 1 384 ? 17.400  0.922   38.097  1.00 90.10 384 A 1 
ATOM 2994 C CA  . ASP A 1 384 ? 17.077  0.547   39.481  1.00 88.05 384 A 1 
ATOM 2995 C C   . ASP A 1 384 ? 17.192  -0.968  39.698  1.00 86.78 384 A 1 
ATOM 2996 O O   . ASP A 1 384 ? 17.685  -1.428  40.731  1.00 82.22 384 A 1 
ATOM 2997 C CB  . ASP A 1 384 ? 15.667  1.048   39.828  1.00 86.23 384 A 1 
ATOM 2998 C CG  . ASP A 1 384 ? 15.573  2.577   39.822  1.00 82.86 384 A 1 
ATOM 2999 O OD1 . ASP A 1 384 ? 16.547  3.224   40.271  1.00 77.95 384 A 1 
ATOM 3000 O OD2 . ASP A 1 384 ? 14.531  3.083   39.358  1.00 78.31 384 A 1 
ATOM 3001 N N   . ILE A 1 385 ? 16.770  -1.743  38.692  1.00 87.27 385 A 1 
ATOM 3002 C CA  . ILE A 1 385 ? 16.624  -3.197  38.769  1.00 87.23 385 A 1 
ATOM 3003 C C   . ILE A 1 385 ? 17.195  -3.893  37.532  1.00 89.69 385 A 1 
ATOM 3004 O O   . ILE A 1 385 ? 17.292  -3.311  36.451  1.00 88.72 385 A 1 
ATOM 3005 C CB  . ILE A 1 385 ? 15.143  -3.590  39.002  1.00 82.85 385 A 1 
ATOM 3006 C CG1 . ILE A 1 385 ? 14.224  -3.046  37.883  1.00 71.80 385 A 1 
ATOM 3007 C CG2 . ILE A 1 385 ? 14.686  -3.135  40.403  1.00 69.89 385 A 1 
ATOM 3008 C CD1 . ILE A 1 385 ? 12.789  -3.568  37.929  1.00 64.15 385 A 1 
ATOM 3009 N N   . CYS A 1 386 ? 17.525  -5.172  37.693  1.00 90.53 386 A 1 
ATOM 3010 C CA  . CYS A 1 386 ? 17.861  -6.100  36.619  1.00 90.44 386 A 1 
ATOM 3011 C C   . CYS A 1 386 ? 16.969  -7.345  36.690  1.00 90.60 386 A 1 
ATOM 3012 O O   . CYS A 1 386 ? 16.505  -7.736  37.766  1.00 88.72 386 A 1 
ATOM 3013 C CB  . CYS A 1 386 ? 19.346  -6.476  36.700  1.00 88.81 386 A 1 
ATOM 3014 S SG  . CYS A 1 386 ? 20.396  -5.014  36.435  1.00 81.44 386 A 1 
ATOM 3015 N N   . LEU A 1 387 ? 16.755  -7.981  35.537  1.00 92.33 387 A 1 
ATOM 3016 C CA  . LEU A 1 387 ? 16.024  -9.243  35.449  1.00 92.48 387 A 1 
ATOM 3017 C C   . LEU A 1 387 ? 16.789  -10.366 36.172  1.00 92.64 387 A 1 
ATOM 3018 O O   . LEU A 1 387 ? 18.022  -10.400 36.112  1.00 92.00 387 A 1 
ATOM 3019 C CB  . LEU A 1 387 ? 15.787  -9.619  33.976  1.00 92.40 387 A 1 
ATOM 3020 C CG  . LEU A 1 387 ? 14.967  -8.607  33.161  1.00 91.06 387 A 1 
ATOM 3021 C CD1 . LEU A 1 387 ? 14.812  -9.123  31.730  1.00 86.47 387 A 1 
ATOM 3022 C CD2 . LEU A 1 387 ? 13.573  -8.372  33.740  1.00 86.31 387 A 1 
ATOM 3023 N N   . PRO A 1 388 ? 16.082  -11.326 36.798  1.00 92.75 388 A 1 
ATOM 3024 C CA  . PRO A 1 388 ? 16.705  -12.522 37.355  1.00 92.55 388 A 1 
ATOM 3025 C C   . PRO A 1 388 ? 17.548  -13.252 36.304  1.00 93.74 388 A 1 
ATOM 3026 O O   . PRO A 1 388 ? 17.142  -13.367 35.146  1.00 93.82 388 A 1 
ATOM 3027 C CB  . PRO A 1 388 ? 15.553  -13.397 37.855  1.00 90.82 388 A 1 
ATOM 3028 C CG  . PRO A 1 388 ? 14.413  -12.404 38.080  1.00 88.50 388 A 1 
ATOM 3029 C CD  . PRO A 1 388 ? 14.648  -11.339 37.025  1.00 90.67 388 A 1 
ATOM 3030 N N   . ALA A 1 389 ? 18.710  -13.780 36.699  1.00 93.01 389 A 1 
ATOM 3031 C CA  . ALA A 1 389 ? 19.636  -14.439 35.771  1.00 93.37 389 A 1 
ATOM 3032 C C   . ALA A 1 389 ? 18.987  -15.620 35.027  1.00 94.44 389 A 1 
ATOM 3033 O O   . ALA A 1 389 ? 19.165  -15.766 33.819  1.00 94.09 389 A 1 
ATOM 3034 C CB  . ALA A 1 389 ? 20.875  -14.886 36.555  1.00 92.37 389 A 1 
ATOM 3035 N N   . THR A 1 390 ? 18.172  -16.404 35.727  1.00 93.46 390 A 1 
ATOM 3036 C CA  . THR A 1 390 ? 17.412  -17.532 35.169  1.00 93.81 390 A 1 
ATOM 3037 C C   . THR A 1 390 ? 16.369  -17.084 34.146  1.00 94.92 390 A 1 
ATOM 3038 O O   . THR A 1 390 ? 16.216  -17.718 33.104  1.00 94.73 390 A 1 
ATOM 3039 C CB  . THR A 1 390 ? 16.698  -18.296 36.292  1.00 92.77 390 A 1 
ATOM 3040 O OG1 . THR A 1 390 ? 15.955  -17.393 37.079  1.00 83.41 390 A 1 
ATOM 3041 C CG2 . THR A 1 390 ? 17.681  -19.012 37.222  1.00 81.47 390 A 1 
ATOM 3042 N N   . LEU A 1 391 ? 15.670  -15.972 34.402  1.00 94.29 391 A 1 
ATOM 3043 C CA  . LEU A 1 391 ? 14.722  -15.394 33.452  1.00 94.97 391 A 1 
ATOM 3044 C C   . LEU A 1 391 ? 15.442  -14.842 32.221  1.00 95.93 391 A 1 
ATOM 3045 O O   . LEU A 1 391 ? 15.009  -15.101 31.106  1.00 95.98 391 A 1 
ATOM 3046 C CB  . LEU A 1 391 ? 13.893  -14.301 34.145  1.00 94.38 391 A 1 
ATOM 3047 C CG  . LEU A 1 391 ? 12.947  -13.541 33.195  1.00 93.25 391 A 1 
ATOM 3048 C CD1 . LEU A 1 391 ? 11.920  -14.456 32.532  1.00 89.84 391 A 1 
ATOM 3049 C CD2 . LEU A 1 391 ? 12.202  -12.461 33.965  1.00 89.06 391 A 1 
ATOM 3050 N N   . LYS A 1 392 ? 16.542  -14.103 32.419  1.00 95.05 392 A 1 
ATOM 3051 C CA  . LYS A 1 392 ? 17.378  -13.572 31.336  1.00 95.92 392 A 1 
ATOM 3052 C C   . LYS A 1 392 ? 17.792  -14.676 30.364  1.00 96.62 392 A 1 
ATOM 3053 O O   . LYS A 1 392 ? 17.594  -14.537 29.165  1.00 96.80 392 A 1 
ATOM 3054 C CB  . LYS A 1 392 ? 18.605  -12.877 31.947  1.00 95.82 392 A 1 
ATOM 3055 C CG  . LYS A 1 392 ? 19.550  -12.272 30.895  1.00 95.51 392 A 1 
ATOM 3056 C CD  . LYS A 1 392 ? 20.958  -12.022 31.452  1.00 93.90 392 A 1 
ATOM 3057 C CE  . LYS A 1 392 ? 21.715  -13.344 31.658  1.00 89.73 392 A 1 
ATOM 3058 N NZ  . LYS A 1 392 ? 23.150  -13.109 31.954  1.00 87.61 392 A 1 
ATOM 3059 N N   . GLU A 1 393 ? 18.337  -15.771 30.895  1.00 96.22 393 A 1 
ATOM 3060 C CA  . GLU A 1 393 ? 18.792  -16.911 30.095  1.00 96.62 393 A 1 
ATOM 3061 C C   . GLU A 1 393 ? 17.638  -17.553 29.313  1.00 97.25 393 A 1 
ATOM 3062 O O   . GLU A 1 393 ? 17.709  -17.676 28.087  1.00 97.07 393 A 1 
ATOM 3063 C CB  . GLU A 1 393 ? 19.459  -17.919 31.036  1.00 96.06 393 A 1 
ATOM 3064 C CG  . GLU A 1 393 ? 20.079  -19.100 30.275  1.00 84.41 393 A 1 
ATOM 3065 C CD  . GLU A 1 393 ? 20.675  -20.161 31.213  1.00 82.07 393 A 1 
ATOM 3066 O OE1 . GLU A 1 393 ? 20.910  -21.279 30.710  1.00 72.37 393 A 1 
ATOM 3067 O OE2 . GLU A 1 393 ? 20.825  -19.867 32.426  1.00 74.17 393 A 1 
ATOM 3068 N N   . LYS A 1 394 ? 16.534  -17.882 29.992  1.00 97.08 394 A 1 
ATOM 3069 C CA  . LYS A 1 394 ? 15.343  -18.466 29.356  1.00 97.35 394 A 1 
ATOM 3070 C C   . LYS A 1 394 ? 14.754  -17.559 28.278  1.00 98.07 394 A 1 
ATOM 3071 O O   . LYS A 1 394 ? 14.399  -18.041 27.207  1.00 98.04 394 A 1 
ATOM 3072 C CB  . LYS A 1 394 ? 14.283  -18.756 30.417  1.00 96.88 394 A 1 
ATOM 3073 C CG  . LYS A 1 394 ? 14.641  -19.972 31.278  1.00 94.73 394 A 1 
ATOM 3074 C CD  . LYS A 1 394 ? 13.550  -20.166 32.330  1.00 90.58 394 A 1 
ATOM 3075 C CE  . LYS A 1 394 ? 13.835  -21.408 33.173  1.00 85.54 394 A 1 
ATOM 3076 N NZ  . LYS A 1 394 ? 12.698  -21.685 34.081  1.00 75.57 394 A 1 
ATOM 3077 N N   . LEU A 1 395 ? 14.667  -16.258 28.545  1.00 97.06 395 A 1 
ATOM 3078 C CA  . LEU A 1 395 ? 14.149  -15.269 27.605  1.00 97.50 395 A 1 
ATOM 3079 C C   . LEU A 1 395 ? 15.017  -15.189 26.345  1.00 98.03 395 A 1 
ATOM 3080 O O   . LEU A 1 395 ? 14.490  -15.288 25.244  1.00 97.94 395 A 1 
ATOM 3081 C CB  . LEU A 1 395 ? 14.043  -13.913 28.325  1.00 97.27 395 A 1 
ATOM 3082 C CG  . LEU A 1 395 ? 13.583  -12.749 27.431  1.00 96.64 395 A 1 
ATOM 3083 C CD1 . LEU A 1 395 ? 12.157  -12.948 26.920  1.00 94.74 395 A 1 
ATOM 3084 C CD2 . LEU A 1 395 ? 13.640  -11.450 28.231  1.00 94.55 395 A 1 
ATOM 3085 N N   . ILE A 1 396 ? 16.339  -15.051 26.497  1.00 97.39 396 A 1 
ATOM 3086 C CA  . ILE A 1 396 ? 17.267  -14.966 25.356  1.00 97.83 396 A 1 
ATOM 3087 C C   . ILE A 1 396 ? 17.200  -16.243 24.510  1.00 98.06 396 A 1 
ATOM 3088 O O   . ILE A 1 396 ? 17.069  -16.157 23.288  1.00 97.87 396 A 1 
ATOM 3089 C CB  . ILE A 1 396 ? 18.699  -14.665 25.848  1.00 97.77 396 A 1 
ATOM 3090 C CG1 . ILE A 1 396 ? 18.769  -13.227 26.413  1.00 97.10 396 A 1 
ATOM 3091 C CG2 . ILE A 1 396 ? 19.726  -14.833 24.710  1.00 97.06 396 A 1 
ATOM 3092 C CD1 . ILE A 1 396 ? 20.044  -12.945 27.213  1.00 95.09 396 A 1 
ATOM 3093 N N   . ASN A 1 397 ? 17.220  -17.415 25.152  1.00 98.06 397 A 1 
ATOM 3094 C CA  . ASN A 1 397 ? 17.128  -18.700 24.461  1.00 98.18 397 A 1 
ATOM 3095 C C   . ASN A 1 397 ? 15.799  -18.848 23.712  1.00 98.38 397 A 1 
ATOM 3096 O O   . ASN A 1 397 ? 15.794  -19.250 22.549  1.00 98.11 397 A 1 
ATOM 3097 C CB  . ASN A 1 397 ? 17.343  -19.836 25.483  1.00 97.95 397 A 1 
ATOM 3098 C CG  . ASN A 1 397 ? 18.775  -19.919 25.987  1.00 97.25 397 A 1 
ATOM 3099 O OD1 . ASN A 1 397 ? 19.688  -19.341 25.432  1.00 90.91 397 A 1 
ATOM 3100 N ND2 . ASN A 1 397 ? 19.020  -20.652 27.046  1.00 90.80 397 A 1 
ATOM 3101 N N   . ALA A 1 398 ? 14.670  -18.467 24.326  1.00 97.73 398 A 1 
ATOM 3102 C CA  . ALA A 1 398 ? 13.360  -18.519 23.681  1.00 97.93 398 A 1 
ATOM 3103 C C   . ALA A 1 398 ? 13.254  -17.558 22.489  1.00 98.15 398 A 1 
ATOM 3104 O O   . ALA A 1 398 ? 12.774  -17.952 21.427  1.00 97.93 398 A 1 
ATOM 3105 C CB  . ALA A 1 398 ? 12.281  -18.218 24.725  1.00 97.76 398 A 1 
ATOM 3106 N N   . LEU A 1 399 ? 13.744  -16.322 22.620  1.00 97.42 399 A 1 
ATOM 3107 C CA  . LEU A 1 399 ? 13.758  -15.347 21.524  1.00 97.23 399 A 1 
ATOM 3108 C C   . LEU A 1 399 ? 14.648  -15.811 20.359  1.00 97.35 399 A 1 
ATOM 3109 O O   . LEU A 1 399 ? 14.309  -15.588 19.197  1.00 97.13 399 A 1 
ATOM 3110 C CB  . LEU A 1 399 ? 14.249  -13.989 22.051  1.00 97.29 399 A 1 
ATOM 3111 C CG  . LEU A 1 399 ? 13.278  -13.264 22.997  1.00 96.87 399 A 1 
ATOM 3112 C CD1 . LEU A 1 399 ? 13.982  -12.028 23.568  1.00 95.26 399 A 1 
ATOM 3113 C CD2 . LEU A 1 399 ? 12.001  -12.821 22.289  1.00 95.25 399 A 1 
ATOM 3114 N N   . LEU A 1 400 ? 15.777  -16.475 20.656  1.00 97.56 400 A 1 
ATOM 3115 C CA  . LEU A 1 400 ? 16.642  -17.056 19.633  1.00 97.41 400 A 1 
ATOM 3116 C C   . LEU A 1 400 ? 15.989  -18.264 18.958  1.00 97.55 400 A 1 
ATOM 3117 O O   . LEU A 1 400 ? 16.027  -18.362 17.735  1.00 97.03 400 A 1 
ATOM 3118 C CB  . LEU A 1 400 ? 17.999  -17.420 20.256  1.00 97.06 400 A 1 
ATOM 3119 C CG  . LEU A 1 400 ? 19.007  -17.949 19.219  1.00 95.97 400 A 1 
ATOM 3120 C CD1 . LEU A 1 400 ? 19.418  -16.871 18.211  1.00 93.27 400 A 1 
ATOM 3121 C CD2 . LEU A 1 400 ? 20.260  -18.444 19.927  1.00 93.38 400 A 1 
ATOM 3122 N N   . ALA A 1 401 ? 15.367  -19.161 19.719  1.00 97.92 401 A 1 
ATOM 3123 C CA  . ALA A 1 401 ? 14.731  -20.376 19.213  1.00 97.87 401 A 1 
ATOM 3124 C C   . ALA A 1 401 ? 13.407  -20.118 18.478  1.00 97.91 401 A 1 
ATOM 3125 O O   . ALA A 1 401 ? 13.065  -20.878 17.573  1.00 97.48 401 A 1 
ATOM 3126 C CB  . ALA A 1 401 ? 14.523  -21.330 20.392  1.00 97.66 401 A 1 
ATOM 3127 N N   . CYS A 1 402 ? 12.669  -19.057 18.824  1.00 97.76 402 A 1 
ATOM 3128 C CA  . CYS A 1 402 ? 11.388  -18.728 18.196  1.00 97.44 402 A 1 
ATOM 3129 C C   . CYS A 1 402 ? 11.551  -18.608 16.672  1.00 97.30 402 A 1 
ATOM 3130 O O   . CYS A 1 402 ? 12.355  -17.782 16.228  1.00 96.73 402 A 1 
ATOM 3131 C CB  . CYS A 1 402 ? 10.849  -17.426 18.808  1.00 97.17 402 A 1 
ATOM 3132 S SG  . CYS A 1 402 ? 9.242   -17.005 18.077  1.00 96.58 402 A 1 
ATOM 3133 N N   . PRO A 1 403 ? 10.830  -19.393 15.842  1.00 97.15 403 A 1 
ATOM 3134 C CA  . PRO A 1 403 ? 10.960  -19.311 14.394  1.00 96.79 403 A 1 
ATOM 3135 C C   . PRO A 1 403 ? 10.509  -17.941 13.874  1.00 96.71 403 A 1 
ATOM 3136 O O   . PRO A 1 403 ? 9.622   -17.292 14.438  1.00 96.00 403 A 1 
ATOM 3137 C CB  . PRO A 1 403 ? 10.126  -20.472 13.842  1.00 96.40 403 A 1 
ATOM 3138 C CG  . PRO A 1 403 ? 9.074   -20.693 14.928  1.00 95.41 403 A 1 
ATOM 3139 C CD  . PRO A 1 403 ? 9.830   -20.381 16.210  1.00 97.00 403 A 1 
ATOM 3140 N N   . HIS A 1 404 ? 11.138  -17.482 12.789  1.00 95.13 404 A 1 
ATOM 3141 C CA  . HIS A 1 404 ? 10.811  -16.239 12.094  1.00 94.67 404 A 1 
ATOM 3142 C C   . HIS A 1 404 ? 11.117  -16.372 10.601  1.00 94.77 404 A 1 
ATOM 3143 O O   . HIS A 1 404 ? 12.136  -16.959 10.242  1.00 94.02 404 A 1 
ATOM 3144 C CB  . HIS A 1 404 ? 11.602  -15.066 12.695  1.00 94.11 404 A 1 
ATOM 3145 C CG  . HIS A 1 404 ? 11.409  -13.787 11.920  1.00 93.35 404 A 1 
ATOM 3146 N ND1 . HIS A 1 404 ? 10.257  -13.030 11.878  1.00 86.75 404 A 1 
ATOM 3147 C CD2 . HIS A 1 404 ? 12.283  -13.232 11.023  1.00 87.50 404 A 1 
ATOM 3148 C CE1 . HIS A 1 404 ? 10.432  -12.056 10.969  1.00 88.57 404 A 1 
ATOM 3149 N NE2 . HIS A 1 404 ? 11.650  -12.139 10.431  1.00 88.95 404 A 1 
ATOM 3150 N N   . GLY A 1 405 ? 10.278  -15.775 9.749   1.00 93.91 405 A 1 
ATOM 3151 C CA  . GLY A 1 405 ? 10.431  -15.798 8.296   1.00 93.98 405 A 1 
ATOM 3152 C C   . GLY A 1 405 ? 9.517   -16.822 7.618   1.00 95.19 405 A 1 
ATOM 3153 O O   . GLY A 1 405 ? 8.508   -17.242 8.184   1.00 94.71 405 A 1 
ATOM 3154 N N   . VAL A 1 406 ? 9.867   -17.176 6.384   1.00 95.23 406 A 1 
ATOM 3155 C CA  . VAL A 1 406 ? 9.181   -18.206 5.590   1.00 95.39 406 A 1 
ATOM 3156 C C   . VAL A 1 406 ? 9.472   -19.586 6.181   1.00 95.57 406 A 1 
ATOM 3157 O O   . VAL A 1 406 ? 10.627  -19.909 6.451   1.00 95.18 406 A 1 
ATOM 3158 C CB  . VAL A 1 406 ? 9.622   -18.139 4.114   1.00 94.85 406 A 1 
ATOM 3159 C CG1 . VAL A 1 406 ? 8.955   -19.227 3.269   1.00 92.72 406 A 1 
ATOM 3160 C CG2 . VAL A 1 406 ? 9.279   -16.776 3.498   1.00 92.09 406 A 1 
ATOM 3161 N N   . ILE A 1 407 ? 8.418   -20.389 6.364   1.00 96.59 407 A 1 
ATOM 3162 C CA  . ILE A 1 407 ? 8.515   -21.765 6.863   1.00 96.33 407 A 1 
ATOM 3163 C C   . ILE A 1 407 ? 8.440   -22.754 5.706   1.00 95.95 407 A 1 
ATOM 3164 O O   . ILE A 1 407 ? 9.270   -23.657 5.621   1.00 94.98 407 A 1 
ATOM 3165 C CB  . ILE A 1 407 ? 7.423   -22.026 7.923   1.00 96.39 407 A 1 
ATOM 3166 C CG1 . ILE A 1 407 ? 7.525   -21.045 9.113   1.00 95.10 407 A 1 
ATOM 3167 C CG2 . ILE A 1 407 ? 7.452   -23.482 8.420   1.00 95.28 407 A 1 
ATOM 3168 C CD1 . ILE A 1 407 ? 8.874   -21.045 9.860   1.00 91.38 407 A 1 
ATOM 3169 N N   . ASN A 1 408 ? 7.490   -22.560 4.787   1.00 95.88 408 A 1 
ATOM 3170 C CA  . ASN A 1 408 ? 7.390   -23.310 3.539   1.00 94.96 408 A 1 
ATOM 3171 C C   . ASN A 1 408 ? 6.808   -22.446 2.410   1.00 95.83 408 A 1 
ATOM 3172 O O   . ASN A 1 408 ? 6.171   -21.415 2.636   1.00 94.81 408 A 1 
ATOM 3173 C CB  . ASN A 1 408 ? 6.615   -24.633 3.769   1.00 91.79 408 A 1 
ATOM 3174 C CG  . ASN A 1 408 ? 5.147   -24.451 4.125   1.00 82.33 408 A 1 
ATOM 3175 O OD1 . ASN A 1 408 ? 4.601   -23.366 4.076   1.00 71.26 408 A 1 
ATOM 3176 N ND2 . ASN A 1 408 ? 4.461   -25.502 4.482   1.00 71.60 408 A 1 
ATOM 3177 N N   . MET A 1 409 ? 7.076   -22.882 1.176   1.00 95.25 409 A 1 
ATOM 3178 C CA  . MET A 1 409 ? 6.523   -22.318 -0.056  1.00 94.90 409 A 1 
ATOM 3179 C C   . MET A 1 409 ? 5.357   -23.179 -0.543  1.00 94.50 409 A 1 
ATOM 3180 O O   . MET A 1 409 ? 5.328   -24.384 -0.283  1.00 93.29 409 A 1 
ATOM 3181 C CB  . MET A 1 409 ? 7.619   -22.213 -1.129  1.00 94.40 409 A 1 
ATOM 3182 C CG  . MET A 1 409 ? 8.803   -21.326 -0.713  1.00 93.21 409 A 1 
ATOM 3183 S SD  . MET A 1 409 ? 8.417   -19.604 -0.278  1.00 93.52 409 A 1 
ATOM 3184 C CE  . MET A 1 409 ? 7.869   -18.972 -1.889  1.00 87.79 409 A 1 
ATOM 3185 N N   . SER A 1 410 ? 4.421   -22.568 -1.264  1.00 93.63 410 A 1 
ATOM 3186 C CA  . SER A 1 410 ? 3.263   -23.258 -1.824  1.00 92.63 410 A 1 
ATOM 3187 C C   . SER A 1 410 ? 3.679   -24.308 -2.854  1.00 92.39 410 A 1 
ATOM 3188 O O   . SER A 1 410 ? 4.572   -24.082 -3.673  1.00 91.95 410 A 1 
ATOM 3189 C CB  . SER A 1 410 ? 2.300   -22.250 -2.450  1.00 92.03 410 A 1 
ATOM 3190 O OG  . SER A 1 410 ? 1.136   -22.909 -2.905  1.00 88.03 410 A 1 
ATOM 3191 N N   . HIS A 1 411 ? 2.993   -25.444 -2.829  1.00 93.41 411 A 1 
ATOM 3192 C CA  . HIS A 1 411 ? 3.065   -26.461 -3.881  1.00 92.30 411 A 1 
ATOM 3193 C C   . HIS A 1 411 ? 2.066   -26.209 -5.021  1.00 92.06 411 A 1 
ATOM 3194 O O   . HIS A 1 411 ? 2.200   -26.807 -6.084  1.00 89.47 411 A 1 
ATOM 3195 C CB  . HIS A 1 411 ? 2.837   -27.837 -3.244  1.00 91.57 411 A 1 
ATOM 3196 C CG  . HIS A 1 411 ? 3.902   -28.205 -2.237  1.00 90.03 411 A 1 
ATOM 3197 N ND1 . HIS A 1 411 ? 5.254   -28.241 -2.475  1.00 78.88 411 A 1 
ATOM 3198 C CD2 . HIS A 1 411 ? 3.715   -28.557 -0.928  1.00 79.27 411 A 1 
ATOM 3199 C CE1 . HIS A 1 411 ? 5.869   -28.598 -1.336  1.00 80.80 411 A 1 
ATOM 3200 N NE2 . HIS A 1 411 ? 4.974   -28.811 -0.364  1.00 81.95 411 A 1 
ATOM 3201 N N   . ASP A 1 412 ? 1.081   -25.332 -4.797  1.00 91.45 412 A 1 
ATOM 3202 C CA  . ASP A 1 412 ? -0.016  -25.051 -5.723  1.00 90.21 412 A 1 
ATOM 3203 C C   . ASP A 1 412 ? 0.281   -23.822 -6.609  1.00 90.63 412 A 1 
ATOM 3204 O O   . ASP A 1 412 ? -0.138  -23.775 -7.769  1.00 88.70 412 A 1 
ATOM 3205 C CB  . ASP A 1 412 ? -1.321  -24.877 -4.911  1.00 89.15 412 A 1 
ATOM 3206 C CG  . ASP A 1 412 ? -1.736  -26.117 -4.087  1.00 86.90 412 A 1 
ATOM 3207 O OD1 . ASP A 1 412 ? -1.683  -27.238 -4.638  1.00 82.75 412 A 1 
ATOM 3208 O OD2 . ASP A 1 412 ? -2.150  -25.966 -2.906  1.00 82.42 412 A 1 
ATOM 3209 N N   . ILE A 1 413 ? 1.026   -22.832 -6.083  1.00 91.33 413 A 1 
ATOM 3210 C CA  . ILE A 1 413 ? 1.392   -21.582 -6.780  1.00 91.17 413 A 1 
ATOM 3211 C C   . ILE A 1 413 ? 2.902   -21.325 -6.639  1.00 91.93 413 A 1 
ATOM 3212 O O   . ILE A 1 413 ? 3.417   -21.129 -5.535  1.00 90.75 413 A 1 
ATOM 3213 C CB  . ILE A 1 413 ? 0.572   -20.389 -6.241  1.00 90.16 413 A 1 
ATOM 3214 C CG1 . ILE A 1 413 ? -0.962  -20.601 -6.299  1.00 87.11 413 A 1 
ATOM 3215 C CG2 . ILE A 1 413 ? 0.944   -19.090 -6.982  1.00 86.44 413 A 1 
ATOM 3216 C CD1 . ILE A 1 413 ? -1.564  -20.685 -7.714  1.00 80.26 413 A 1 
ATOM 3217 N N   . GLU A 1 414 ? 3.619   -21.287 -7.761  1.00 90.29 414 A 1 
ATOM 3218 C CA  . GLU A 1 414 ? 5.062   -21.032 -7.785  1.00 90.48 414 A 1 
ATOM 3219 C C   . GLU A 1 414 ? 5.403   -19.657 -7.191  1.00 90.37 414 A 1 
ATOM 3220 O O   . GLU A 1 414 ? 4.804   -18.642 -7.528  1.00 87.59 414 A 1 
ATOM 3221 C CB  . GLU A 1 414 ? 5.594   -21.186 -9.219  1.00 89.38 414 A 1 
ATOM 3222 C CG  . GLU A 1 414 ? 7.130   -21.102 -9.273  1.00 83.08 414 A 1 
ATOM 3223 C CD  . GLU A 1 414 ? 7.729   -21.361 -10.668 1.00 77.81 414 A 1 
ATOM 3224 O OE1 . GLU A 1 414 ? 8.981   -21.388 -10.752 1.00 70.24 414 A 1 
ATOM 3225 O OE2 . GLU A 1 414 ? 6.956   -21.540 -11.638 1.00 71.92 414 A 1 
ATOM 3226 N N   . GLY A 1 415 ? 6.387   -19.623 -6.294  1.00 90.89 415 A 1 
ATOM 3227 C CA  . GLY A 1 415 ? 6.867   -18.388 -5.661  1.00 90.45 415 A 1 
ATOM 3228 C C   . GLY A 1 415 ? 5.989   -17.834 -4.530  1.00 91.85 415 A 1 
ATOM 3229 O O   . GLY A 1 415 ? 6.414   -16.893 -3.857  1.00 90.28 415 A 1 
ATOM 3230 N N   . LEU A 1 416 ? 4.819   -18.413 -4.267  1.00 90.01 416 A 1 
ATOM 3231 C CA  . LEU A 1 416 ? 3.961   -18.024 -3.144  1.00 90.57 416 A 1 
ATOM 3232 C C   . LEU A 1 416 ? 4.487   -18.606 -1.824  1.00 91.89 416 A 1 
ATOM 3233 O O   . LEU A 1 416 ? 4.848   -19.774 -1.747  1.00 91.37 416 A 1 
ATOM 3234 C CB  . LEU A 1 416 ? 2.522   -18.486 -3.420  1.00 89.86 416 A 1 
ATOM 3235 C CG  . LEU A 1 416 ? 1.510   -18.141 -2.312  1.00 87.11 416 A 1 
ATOM 3236 C CD1 . LEU A 1 416 ? 1.259   -16.636 -2.211  1.00 83.92 416 A 1 
ATOM 3237 C CD2 . LEU A 1 416 ? 0.188   -18.854 -2.566  1.00 83.26 416 A 1 
ATOM 3238 N N   . VAL A 1 417 ? 4.487   -17.809 -0.763  1.00 91.85 417 A 1 
ATOM 3239 C CA  . VAL A 1 417 ? 4.688   -18.321 0.601   1.00 92.22 417 A 1 
ATOM 3240 C C   . VAL A 1 417 ? 3.418   -19.046 1.049   1.00 92.33 417 A 1 
ATOM 3241 O O   . VAL A 1 417 ? 2.349   -18.445 1.042   1.00 92.16 417 A 1 
ATOM 3242 C CB  . VAL A 1 417 ? 5.042   -17.186 1.576   1.00 92.66 417 A 1 
ATOM 3243 C CG1 . VAL A 1 417 ? 5.228   -17.704 3.010   1.00 89.32 417 A 1 
ATOM 3244 C CG2 . VAL A 1 417 ? 6.342   -16.486 1.158   1.00 88.23 417 A 1 
ATOM 3245 N N   . GLU A 1 418 ? 3.524   -20.305 1.474   1.00 94.43 418 A 1 
ATOM 3246 C CA  . GLU A 1 418 ? 2.402   -21.043 2.066   1.00 94.43 418 A 1 
ATOM 3247 C C   . GLU A 1 418 ? 2.262   -20.699 3.548   1.00 94.99 418 A 1 
ATOM 3248 O O   . GLU A 1 418 ? 1.196   -20.301 4.006   1.00 94.14 418 A 1 
ATOM 3249 C CB  . GLU A 1 418 ? 2.623   -22.552 1.884   1.00 93.42 418 A 1 
ATOM 3250 C CG  . GLU A 1 418 ? 1.464   -23.426 2.424   1.00 89.70 418 A 1 
ATOM 3251 C CD  . GLU A 1 418 ? 0.171   -23.352 1.595   1.00 89.60 418 A 1 
ATOM 3252 O OE1 . GLU A 1 418 ? -0.887  -23.780 2.114   1.00 80.03 418 A 1 
ATOM 3253 O OE2 . GLU A 1 418 ? 0.229   -22.893 0.433   1.00 82.00 418 A 1 
ATOM 3254 N N   . THR A 1 419 ? 3.366   -20.831 4.300   1.00 94.80 419 A 1 
ATOM 3255 C CA  . THR A 1 419 ? 3.380   -20.679 5.759   1.00 95.42 419 A 1 
ATOM 3256 C C   . THR A 1 419 ? 4.546   -19.804 6.208   1.00 95.82 419 A 1 
ATOM 3257 O O   . THR A 1 419 ? 5.686   -19.967 5.768   1.00 95.49 419 A 1 
ATOM 3258 C CB  . THR A 1 419 ? 3.427   -22.049 6.456   1.00 95.43 419 A 1 
ATOM 3259 O OG1 . THR A 1 419 ? 2.363   -22.863 6.020   1.00 92.32 419 A 1 
ATOM 3260 C CG2 . THR A 1 419 ? 3.287   -21.950 7.973   1.00 92.68 419 A 1 
ATOM 3261 N N   . SER A 1 420 ? 4.270   -18.874 7.134   1.00 95.02 420 A 1 
ATOM 3262 C CA  . SER A 1 420 ? 5.282   -18.004 7.733   1.00 95.05 420 A 1 
ATOM 3263 C C   . SER A 1 420 ? 4.995   -17.675 9.195   1.00 95.30 420 A 1 
ATOM 3264 O O   . SER A 1 420 ? 3.888   -17.867 9.704   1.00 95.57 420 A 1 
ATOM 3265 C CB  . SER A 1 420 ? 5.434   -16.718 6.918   1.00 94.82 420 A 1 
ATOM 3266 O OG  . SER A 1 420 ? 4.356   -15.830 7.153   1.00 93.04 420 A 1 
ATOM 3267 N N   . THR A 1 421 ? 6.001   -17.123 9.875   1.00 95.26 421 A 1 
ATOM 3268 C CA  . THR A 1 421 ? 5.858   -16.580 11.232  1.00 95.55 421 A 1 
ATOM 3269 C C   . THR A 1 421 ? 6.712   -15.331 11.430  1.00 95.54 421 A 1 
ATOM 3270 O O   . THR A 1 421 ? 7.800   -15.195 10.869  1.00 94.77 421 A 1 
ATOM 3271 C CB  . THR A 1 421 ? 6.145   -17.654 12.291  1.00 95.12 421 A 1 
ATOM 3272 O OG1 . THR A 1 421 ? 5.944   -17.147 13.596  1.00 89.87 421 A 1 
ATOM 3273 C CG2 . THR A 1 421 ? 7.568   -18.190 12.232  1.00 89.98 421 A 1 
ATOM 3274 N N   . ASN A 1 422 ? 6.225   -14.409 12.253  1.00 93.97 422 A 1 
ATOM 3275 C CA  . ASN A 1 422 ? 6.877   -13.150 12.588  1.00 93.69 422 A 1 
ATOM 3276 C C   . ASN A 1 422 ? 7.030   -13.002 14.106  1.00 94.04 422 A 1 
ATOM 3277 O O   . ASN A 1 422 ? 6.033   -13.018 14.832  1.00 93.98 422 A 1 
ATOM 3278 C CB  . ASN A 1 422 ? 6.053   -12.008 11.976  1.00 93.49 422 A 1 
ATOM 3279 C CG  . ASN A 1 422 ? 6.652   -10.639 12.242  1.00 91.52 422 A 1 
ATOM 3280 O OD1 . ASN A 1 422 ? 7.859   -10.439 12.238  1.00 86.31 422 A 1 
ATOM 3281 N ND2 . ASN A 1 422 ? 5.831   -9.647  12.475  1.00 86.04 422 A 1 
ATOM 3282 N N   . LEU A 1 423 ? 8.263   -12.792 14.587  1.00 93.99 423 A 1 
ATOM 3283 C CA  . LEU A 1 423 ? 8.532   -12.330 15.955  1.00 94.13 423 A 1 
ATOM 3284 C C   . LEU A 1 423 ? 8.335   -10.805 16.000  1.00 94.14 423 A 1 
ATOM 3285 O O   . LEU A 1 423 ? 9.272   -10.035 15.767  1.00 94.12 423 A 1 
ATOM 3286 C CB  . LEU A 1 423 ? 9.936   -12.785 16.395  1.00 94.76 423 A 1 
ATOM 3287 C CG  . LEU A 1 423 ? 10.349  -12.284 17.795  1.00 94.01 423 A 1 
ATOM 3288 C CD1 . LEU A 1 423 ? 9.422   -12.774 18.906  1.00 90.27 423 A 1 
ATOM 3289 C CD2 . LEU A 1 423 ? 11.767  -12.753 18.117  1.00 90.63 423 A 1 
ATOM 3290 N N   . ALA A 1 424 ? 7.106   -10.381 16.265  1.00 93.43 424 A 1 
ATOM 3291 C CA  . ALA A 1 424 ? 6.650   -9.022  16.006  1.00 92.83 424 A 1 
ATOM 3292 C C   . ALA A 1 424 ? 7.080   -8.004  17.067  1.00 93.21 424 A 1 
ATOM 3293 O O   . ALA A 1 424 ? 7.538   -6.912  16.728  1.00 93.26 424 A 1 
ATOM 3294 C CB  . ALA A 1 424 ? 5.129   -9.070  15.862  1.00 92.64 424 A 1 
ATOM 3295 N N   . SER A 1 425 ? 6.931   -8.335  18.359  1.00 93.73 425 A 1 
ATOM 3296 C CA  . SER A 1 425 ? 7.208   -7.371  19.427  1.00 93.69 425 A 1 
ATOM 3297 C C   . SER A 1 425 ? 7.717   -8.005  20.716  1.00 94.04 425 A 1 
ATOM 3298 O O   . SER A 1 425 ? 7.339   -9.118  21.071  1.00 94.58 425 A 1 
ATOM 3299 C CB  . SER A 1 425 ? 5.969   -6.509  19.712  1.00 93.24 425 A 1 
ATOM 3300 O OG  . SER A 1 425 ? 4.902   -7.275  20.242  1.00 91.46 425 A 1 
ATOM 3301 N N   . ILE A 1 426 ? 8.529   -7.235  21.439  1.00 95.20 426 A 1 
ATOM 3302 C CA  . ILE A 1 426 ? 8.964   -7.494  22.812  1.00 95.39 426 A 1 
ATOM 3303 C C   . ILE A 1 426 ? 8.628   -6.235  23.610  1.00 94.86 426 A 1 
ATOM 3304 O O   . ILE A 1 426 ? 9.061   -5.144  23.235  1.00 94.21 426 A 1 
ATOM 3305 C CB  . ILE A 1 426 ? 10.478  -7.799  22.873  1.00 95.86 426 A 1 
ATOM 3306 C CG1 . ILE A 1 426 ? 10.879  -8.940  21.914  1.00 94.76 426 A 1 
ATOM 3307 C CG2 . ILE A 1 426 ? 10.882  -8.117  24.329  1.00 94.82 426 A 1 
ATOM 3308 C CD1 . ILE A 1 426 ? 12.390  -9.166  21.814  1.00 93.30 426 A 1 
ATOM 3309 N N   . LYS A 1 427 ? 7.840   -6.363  24.682  1.00 96.30 427 A 1 
ATOM 3310 C CA  . LYS A 1 427 ? 7.401   -5.223  25.498  1.00 95.36 427 A 1 
ATOM 3311 C C   . LYS A 1 427 ? 7.546   -5.541  26.979  1.00 94.89 427 A 1 
ATOM 3312 O O   . LYS A 1 427 ? 7.023   -6.551  27.446  1.00 94.18 427 A 1 
ATOM 3313 C CB  . LYS A 1 427 ? 5.941   -4.846  25.163  1.00 94.78 427 A 1 
ATOM 3314 C CG  . LYS A 1 427 ? 5.778   -4.374  23.711  1.00 90.92 427 A 1 
ATOM 3315 C CD  . LYS A 1 427 ? 4.345   -3.915  23.396  1.00 86.17 427 A 1 
ATOM 3316 C CE  . LYS A 1 427 ? 4.297   -3.459  21.932  1.00 79.75 427 A 1 
ATOM 3317 N NZ  . LYS A 1 427 ? 2.970   -2.929  21.515  1.00 69.48 427 A 1 
ATOM 3318 N N   . MET A 1 428 ? 8.192   -4.657  27.724  1.00 95.23 428 A 1 
ATOM 3319 C CA  . MET A 1 428 ? 8.147   -4.692  29.187  1.00 93.98 428 A 1 
ATOM 3320 C C   . MET A 1 428 ? 6.847   -4.029  29.649  1.00 92.59 428 A 1 
ATOM 3321 O O   . MET A 1 428 ? 6.620   -2.840  29.431  1.00 88.76 428 A 1 
ATOM 3322 C CB  . MET A 1 428 ? 9.395   -4.033  29.786  1.00 92.87 428 A 1 
ATOM 3323 C CG  . MET A 1 428 ? 10.653  -4.834  29.427  1.00 90.28 428 A 1 
ATOM 3324 S SD  . MET A 1 428 ? 12.164  -4.351  30.301  1.00 87.79 428 A 1 
ATOM 3325 C CE  . MET A 1 428 ? 11.812  -4.990  31.964  1.00 77.87 428 A 1 
ATOM 3326 N N   . THR A 1 429 ? 5.949   -4.817  30.239  1.00 90.86 429 A 1 
ATOM 3327 C CA  . THR A 1 429 ? 4.604   -4.365  30.610  1.00 87.20 429 A 1 
ATOM 3328 C C   . THR A 1 429 ? 4.502   -4.217  32.126  1.00 84.89 429 A 1 
ATOM 3329 O O   . THR A 1 429 ? 4.483   -5.202  32.867  1.00 78.91 429 A 1 
ATOM 3330 C CB  . THR A 1 429 ? 3.526   -5.313  30.067  1.00 84.62 429 A 1 
ATOM 3331 O OG1 . THR A 1 429 ? 3.689   -5.501  28.677  1.00 77.08 429 A 1 
ATOM 3332 C CG2 . THR A 1 429 ? 2.117   -4.750  30.263  1.00 74.18 429 A 1 
ATOM 3333 N N   . GLY A 1 430 ? 4.409   -2.968  32.590  1.00 81.54 430 A 1 
ATOM 3334 C CA  . GLY A 1 430 ? 4.429   -2.655  34.016  1.00 79.77 430 A 1 
ATOM 3335 C C   . GLY A 1 430 ? 5.770   -3.017  34.664  1.00 80.77 430 A 1 
ATOM 3336 O O   . GLY A 1 430 ? 6.810   -3.001  34.017  1.00 75.92 430 A 1 
ATOM 3337 N N   . ALA A 1 431 ? 5.740   -3.331  35.961  1.00 79.30 431 A 1 
ATOM 3338 C CA  . ALA A 1 431 ? 6.956   -3.592  36.735  1.00 78.86 431 A 1 
ATOM 3339 C C   . ALA A 1 431 ? 7.372   -5.075  36.790  1.00 81.29 431 A 1 
ATOM 3340 O O   . ALA A 1 431 ? 8.410   -5.377  37.367  1.00 76.12 431 A 1 
ATOM 3341 C CB  . ALA A 1 431 ? 6.754   -3.008  38.139  1.00 74.09 431 A 1 
ATOM 3342 N N   . SER A 1 432 ? 6.571   -5.997  36.240  1.00 84.70 432 A 1 
ATOM 3343 C CA  . SER A 1 432 ? 6.731   -7.431  36.526  1.00 87.17 432 A 1 
ATOM 3344 C C   . SER A 1 432 ? 6.471   -8.378  35.356  1.00 89.75 432 A 1 
ATOM 3345 O O   . SER A 1 432 ? 6.408   -9.590  35.568  1.00 87.20 432 A 1 
ATOM 3346 C CB  . SER A 1 432 ? 5.853   -7.807  37.721  1.00 81.95 432 A 1 
ATOM 3347 O OG  . SER A 1 432 ? 4.473   -7.664  37.420  1.00 75.36 432 A 1 
ATOM 3348 N N   . LYS A 1 433 ? 6.310   -7.870  34.115  1.00 91.40 433 A 1 
ATOM 3349 C CA  . LYS A 1 433 ? 6.004   -8.721  32.954  1.00 93.02 433 A 1 
ATOM 3350 C C   . LYS A 1 433 ? 6.778   -8.324  31.702  1.00 94.12 433 A 1 
ATOM 3351 O O   . LYS A 1 433 ? 6.936   -7.145  31.406  1.00 92.92 433 A 1 
ATOM 3352 C CB  . LYS A 1 433 ? 4.492   -8.726  32.667  1.00 90.89 433 A 1 
ATOM 3353 C CG  . LYS A 1 433 ? 3.681   -9.317  33.829  1.00 85.00 433 A 1 
ATOM 3354 C CD  . LYS A 1 433 ? 2.183   -9.324  33.528  1.00 84.04 433 A 1 
ATOM 3355 C CE  . LYS A 1 433 ? 1.444   -9.847  34.763  1.00 74.84 433 A 1 
ATOM 3356 N NZ  . LYS A 1 433 ? -0.030  -9.793  34.592  1.00 67.22 433 A 1 
ATOM 3357 N N   . ILE A 1 434 ? 7.172   -9.338  30.929  1.00 95.15 434 A 1 
ATOM 3358 C CA  . ILE A 1 434 ? 7.645   -9.179  29.551  1.00 95.87 434 A 1 
ATOM 3359 C C   . ILE A 1 434 ? 6.660   -9.905  28.647  1.00 96.26 434 A 1 
ATOM 3360 O O   . ILE A 1 434 ? 6.408   -11.095 28.831  1.00 95.84 434 A 1 
ATOM 3361 C CB  . ILE A 1 434 ? 9.084   -9.700  29.363  1.00 95.83 434 A 1 
ATOM 3362 C CG1 . ILE A 1 434 ? 10.049  -8.992  30.337  1.00 94.21 434 A 1 
ATOM 3363 C CG2 . ILE A 1 434 ? 9.532   -9.494  27.903  1.00 94.19 434 A 1 
ATOM 3364 C CD1 . ILE A 1 434 ? 11.444  -9.612  30.368  1.00 89.45 434 A 1 
ATOM 3365 N N   . THR A 1 435 ? 6.109   -9.191  27.678  1.00 95.65 435 A 1 
ATOM 3366 C CA  . THR A 1 435 ? 5.143   -9.711  26.709  1.00 96.25 435 A 1 
ATOM 3367 C C   . THR A 1 435 ? 5.795   -9.799  25.335  1.00 96.87 435 A 1 
ATOM 3368 O O   . THR A 1 435 ? 6.309   -8.802  24.822  1.00 96.46 435 A 1 
ATOM 3369 C CB  . THR A 1 435 ? 3.886   -8.832  26.667  1.00 95.36 435 A 1 
ATOM 3370 O OG1 . THR A 1 435 ? 3.322   -8.733  27.951  1.00 86.52 435 A 1 
ATOM 3371 C CG2 . THR A 1 435 ? 2.807   -9.416  25.757  1.00 85.50 435 A 1 
ATOM 3372 N N   . ILE A 1 436 ? 5.759   -10.985 24.738  1.00 96.50 436 A 1 
ATOM 3373 C CA  . ILE A 1 436 ? 6.260   -11.269 23.395  1.00 96.90 436 A 1 
ATOM 3374 C C   . ILE A 1 436 ? 5.061   -11.469 22.469  1.00 97.01 436 A 1 
ATOM 3375 O O   . ILE A 1 436 ? 4.242   -12.352 22.709  1.00 96.69 436 A 1 
ATOM 3376 C CB  . ILE A 1 436 ? 7.171   -12.514 23.393  1.00 96.72 436 A 1 
ATOM 3377 C CG1 . ILE A 1 436 ? 8.213   -12.544 24.534  1.00 94.45 436 A 1 
ATOM 3378 C CG2 . ILE A 1 436 ? 7.849   -12.658 22.021  1.00 95.50 436 A 1 
ATOM 3379 C CD1 . ILE A 1 436 ? 9.147   -11.343 24.593  1.00 85.84 436 A 1 
ATOM 3380 N N   . GLY A 1 437 ? 4.960   -10.658 21.428  1.00 94.84 437 A 1 
ATOM 3381 C CA  . GLY A 1 437 ? 3.935   -10.780 20.397  1.00 94.79 437 A 1 
ATOM 3382 C C   . GLY A 1 437 ? 4.491   -11.441 19.141  1.00 95.49 437 A 1 
ATOM 3383 O O   . GLY A 1 437 ? 5.537   -11.034 18.636  1.00 94.84 437 A 1 
ATOM 3384 N N   . THR A 1 438 ? 3.777   -12.431 18.619  1.00 95.57 438 A 1 
ATOM 3385 C CA  . THR A 1 438 ? 4.108   -13.121 17.366  1.00 95.50 438 A 1 
ATOM 3386 C C   . THR A 1 438 ? 2.874   -13.242 16.476  1.00 94.28 438 A 1 
ATOM 3387 O O   . THR A 1 438 ? 1.739   -13.170 16.951  1.00 93.46 438 A 1 
ATOM 3388 C CB  . THR A 1 438 ? 4.730   -14.503 17.612  1.00 96.00 438 A 1 
ATOM 3389 O OG1 . THR A 1 438 ? 3.789   -15.359 18.206  1.00 93.53 438 A 1 
ATOM 3390 C CG2 . THR A 1 438 ? 5.940   -14.474 18.542  1.00 92.94 438 A 1 
ATOM 3391 N N   . SER A 1 439 ? 3.088   -13.429 15.171  1.00 95.05 439 A 1 
ATOM 3392 C CA  . SER A 1 439 ? 2.020   -13.638 14.192  1.00 94.54 439 A 1 
ATOM 3393 C C   . SER A 1 439 ? 2.383   -14.794 13.268  1.00 95.38 439 A 1 
ATOM 3394 O O   . SER A 1 439 ? 3.484   -14.813 12.718  1.00 94.89 439 A 1 
ATOM 3395 C CB  . SER A 1 439 ? 1.791   -12.353 13.390  1.00 92.75 439 A 1 
ATOM 3396 O OG  . SER A 1 439 ? 0.747   -12.516 12.451  1.00 82.76 439 A 1 
ATOM 3397 N N   . GLN A 1 440 ? 1.468   -15.738 13.099  1.00 95.14 440 A 1 
ATOM 3398 C CA  . GLN A 1 440 ? 1.600   -16.898 12.228  1.00 95.04 440 A 1 
ATOM 3399 C C   . GLN A 1 440 ? 0.599   -16.795 11.079  1.00 94.55 440 A 1 
ATOM 3400 O O   . GLN A 1 440 ? -0.531  -16.351 11.287  1.00 93.75 440 A 1 
ATOM 3401 C CB  . GLN A 1 440 ? 1.385   -18.197 13.013  1.00 94.93 440 A 1 
ATOM 3402 C CG  . GLN A 1 440 ? 2.476   -18.475 14.059  1.00 94.15 440 A 1 
ATOM 3403 C CD  . GLN A 1 440 ? 2.416   -17.559 15.272  1.00 94.99 440 A 1 
ATOM 3404 O OE1 . GLN A 1 440 ? 1.393   -17.374 15.912  1.00 88.41 440 A 1 
ATOM 3405 N NE2 . GLN A 1 440 ? 3.519   -16.945 15.636  1.00 88.02 440 A 1 
ATOM 3406 N N   . ARG A 1 441 ? 1.002   -17.192 9.878   1.00 95.81 441 A 1 
ATOM 3407 C CA  . ARG A 1 441 ? 0.175   -17.138 8.669   1.00 95.41 441 A 1 
ATOM 3408 C C   . ARG A 1 441 ? 0.321   -18.420 7.861   1.00 95.92 441 A 1 
ATOM 3409 O O   . ARG A 1 441 ? 1.425   -18.945 7.754   1.00 95.61 441 A 1 
ATOM 3410 C CB  . ARG A 1 441 ? 0.566   -15.934 7.796   1.00 94.41 441 A 1 
ATOM 3411 C CG  . ARG A 1 441 ? 0.351   -14.585 8.487   1.00 91.83 441 A 1 
ATOM 3412 C CD  . ARG A 1 441 ? 0.797   -13.450 7.558   1.00 90.82 441 A 1 
ATOM 3413 N NE  . ARG A 1 441 ? 0.651   -12.133 8.206   1.00 87.55 441 A 1 
ATOM 3414 C CZ  . ARG A 1 441 ? -0.419  -11.354 8.172   1.00 88.64 441 A 1 
ATOM 3415 N NH1 . ARG A 1 441 ? -1.520  -11.689 7.560   1.00 80.62 441 A 1 
ATOM 3416 N NH2 . ARG A 1 441 ? -0.384  -10.197 8.764   1.00 83.06 441 A 1 
ATOM 3417 N N   . SER A 1 442 ? -0.777  -18.891 7.286   1.00 95.53 442 A 1 
ATOM 3418 C CA  . SER A 1 442 ? -0.779  -19.932 6.250   1.00 95.28 442 A 1 
ATOM 3419 C C   . SER A 1 442 ? -2.105  -19.924 5.489   1.00 94.90 442 A 1 
ATOM 3420 O O   . SER A 1 442 ? -3.147  -19.639 6.081   1.00 94.50 442 A 1 
ATOM 3421 C CB  . SER A 1 442 ? -0.563  -21.318 6.857   1.00 95.38 442 A 1 
ATOM 3422 O OG  . SER A 1 442 ? -0.446  -22.280 5.828   1.00 93.74 442 A 1 
ATOM 3423 N N   . ALA A 1 443 ? -2.086  -20.269 4.193   1.00 93.84 443 A 1 
ATOM 3424 C CA  . ALA A 1 443 ? -3.316  -20.532 3.437   1.00 92.19 443 A 1 
ATOM 3425 C C   . ALA A 1 443 ? -3.998  -21.843 3.881   1.00 91.98 443 A 1 
ATOM 3426 O O   . ALA A 1 443 ? -5.209  -22.003 3.734   1.00 91.18 443 A 1 
ATOM 3427 C CB  . ALA A 1 443 ? -2.967  -20.541 1.944   1.00 91.33 443 A 1 
ATOM 3428 N N   . THR A 1 444 ? -3.239  -22.759 4.492   1.00 94.31 444 A 1 
ATOM 3429 C CA  . THR A 1 444 ? -3.710  -24.056 4.993   1.00 94.11 444 A 1 
ATOM 3430 C C   . THR A 1 444 ? -3.899  -24.015 6.517   1.00 94.67 444 A 1 
ATOM 3431 O O   . THR A 1 444 ? -2.954  -23.827 7.281   1.00 94.43 444 A 1 
ATOM 3432 C CB  . THR A 1 444 ? -2.728  -25.158 4.566   1.00 93.11 444 A 1 
ATOM 3433 O OG1 . THR A 1 444 ? -2.690  -25.248 3.157   1.00 89.70 444 A 1 
ATOM 3434 C CG2 . THR A 1 444 ? -3.154  -26.538 5.058   1.00 89.65 444 A 1 
ATOM 3435 N N   . GLU A 1 445 ? -5.127  -24.253 6.995   1.00 94.29 445 A 1 
ATOM 3436 C CA  . GLU A 1 445 ? -5.485  -24.150 8.423   1.00 93.83 445 A 1 
ATOM 3437 C C   . GLU A 1 445 ? -4.668  -25.066 9.352   1.00 94.85 445 A 1 
ATOM 3438 O O   . GLU A 1 445 ? -4.275  -24.663 10.455  1.00 94.74 445 A 1 
ATOM 3439 C CB  . GLU A 1 445 ? -6.985  -24.470 8.602   1.00 92.48 445 A 1 
ATOM 3440 C CG  . GLU A 1 445 ? -7.914  -23.347 8.122   1.00 86.50 445 A 1 
ATOM 3441 C CD  . GLU A 1 445 ? -7.620  -22.044 8.883   1.00 88.08 445 A 1 
ATOM 3442 O OE1 . GLU A 1 445 ? -7.308  -21.008 8.253   1.00 80.37 445 A 1 
ATOM 3443 O OE2 . GLU A 1 445 ? -7.567  -22.064 10.132  1.00 82.41 445 A 1 
ATOM 3444 N N   . SER A 1 446 ? -4.386  -26.300 8.923   1.00 95.81 446 A 1 
ATOM 3445 C CA  . SER A 1 446 ? -3.577  -27.238 9.711   1.00 96.20 446 A 1 
ATOM 3446 C C   . SER A 1 446 ? -2.128  -26.770 9.856   1.00 96.78 446 A 1 
ATOM 3447 O O   . SER A 1 446 ? -1.559  -26.882 10.942  1.00 96.84 446 A 1 
ATOM 3448 C CB  . SER A 1 446 ? -3.633  -28.642 9.102   1.00 95.99 446 A 1 
ATOM 3449 O OG  . SER A 1 446 ? -3.229  -28.630 7.748   1.00 94.45 446 A 1 
ATOM 3450 N N   . GLU A 1 447 ? -1.542  -26.182 8.812   1.00 96.20 447 A 1 
ATOM 3451 C CA  . GLU A 1 447 ? -0.177  -25.640 8.851   1.00 96.40 447 A 1 
ATOM 3452 C C   . GLU A 1 447 ? -0.100  -24.359 9.686   1.00 97.02 447 A 1 
ATOM 3453 O O   . GLU A 1 447 ? 0.832   -24.192 10.479  1.00 97.01 447 A 1 
ATOM 3454 C CB  . GLU A 1 447 ? 0.327   -25.363 7.435   1.00 95.99 447 A 1 
ATOM 3455 C CG  . GLU A 1 447 ? 0.451   -26.641 6.596   1.00 92.98 447 A 1 
ATOM 3456 C CD  . GLU A 1 447 ? 1.133   -26.386 5.247   1.00 88.92 447 A 1 
ATOM 3457 O OE1 . GLU A 1 447 ? 1.360   -27.383 4.532   1.00 78.33 447 A 1 
ATOM 3458 O OE2 . GLU A 1 447 ? 1.486   -25.224 4.969   1.00 77.92 447 A 1 
ATOM 3459 N N   . LYS A 1 448 ? -1.114  -23.489 9.596   1.00 95.92 448 A 1 
ATOM 3460 C CA  . LYS A 1 448 ? -1.259  -22.309 10.462  1.00 96.15 448 A 1 
ATOM 3461 C C   . LYS A 1 448 ? -1.294  -22.702 11.942  1.00 96.74 448 A 1 
ATOM 3462 O O   . LYS A 1 448 ? -0.636  -22.070 12.772  1.00 97.10 448 A 1 
ATOM 3463 C CB  . LYS A 1 448 ? -2.534  -21.546 10.068  1.00 95.67 448 A 1 
ATOM 3464 C CG  . LYS A 1 448 ? -2.651  -20.188 10.789  1.00 94.90 448 A 1 
ATOM 3465 C CD  . LYS A 1 448 ? -3.945  -19.451 10.406  1.00 93.18 448 A 1 
ATOM 3466 C CE  . LYS A 1 448 ? -5.180  -20.136 10.977  1.00 89.69 448 A 1 
ATOM 3467 N NZ  . LYS A 1 448 ? -6.438  -19.572 10.434  1.00 87.97 448 A 1 
ATOM 3468 N N   . THR A 1 449 ? -2.046  -23.756 12.263  1.00 97.01 449 A 1 
ATOM 3469 C CA  . THR A 1 449 ? -2.116  -24.289 13.627  1.00 97.03 449 A 1 
ATOM 3470 C C   . THR A 1 449 ? -0.774  -24.888 14.048  1.00 97.68 449 A 1 
ATOM 3471 O O   . THR A 1 449 ? -0.272  -24.541 15.113  1.00 97.69 449 A 1 
ATOM 3472 C CB  . THR A 1 449 ? -3.256  -25.309 13.755  1.00 96.35 449 A 1 
ATOM 3473 O OG1 . THR A 1 449 ? -4.470  -24.670 13.422  1.00 93.82 449 A 1 
ATOM 3474 C CG2 . THR A 1 449 ? -3.400  -25.843 15.179  1.00 93.46 449 A 1 
ATOM 3475 N N   . ALA A 1 450 ? -0.141  -25.695 13.198  1.00 97.68 450 A 1 
ATOM 3476 C CA  . ALA A 1 450 ? 1.136   -26.339 13.500  1.00 97.90 450 A 1 
ATOM 3477 C C   . ALA A 1 450 ? 2.260   -25.327 13.797  1.00 98.19 450 A 1 
ATOM 3478 O O   . ALA A 1 450 ? 2.996   -25.493 14.771  1.00 98.16 450 A 1 
ATOM 3479 C CB  . ALA A 1 450 ? 1.503   -27.259 12.329  1.00 97.77 450 A 1 
ATOM 3480 N N   . ILE A 1 451 ? 2.375   -24.243 13.013  1.00 97.48 451 A 1 
ATOM 3481 C CA  . ILE A 1 451 ? 3.391   -23.211 13.274  1.00 97.60 451 A 1 
ATOM 3482 C C   . ILE A 1 451 ? 3.076   -22.395 14.536  1.00 97.87 451 A 1 
ATOM 3483 O O   . ILE A 1 451 ? 3.994   -22.029 15.276  1.00 97.90 451 A 1 
ATOM 3484 C CB  . ILE A 1 451 ? 3.625   -22.326 12.029  1.00 97.25 451 A 1 
ATOM 3485 C CG1 . ILE A 1 451 ? 4.825   -21.365 12.198  1.00 95.04 451 A 1 
ATOM 3486 C CG2 . ILE A 1 451 ? 2.400   -21.498 11.630  1.00 95.35 451 A 1 
ATOM 3487 C CD1 . ILE A 1 451 ? 6.144   -22.075 12.503  1.00 92.27 451 A 1 
ATOM 3488 N N   . ALA A 1 452 ? 1.794   -22.138 14.839  1.00 97.70 452 A 1 
ATOM 3489 C CA  . ALA A 1 452 ? 1.399   -21.484 16.083  1.00 97.62 452 A 1 
ATOM 3490 C C   . ALA A 1 452 ? 1.740   -22.352 17.306  1.00 97.87 452 A 1 
ATOM 3491 O O   . ALA A 1 452 ? 2.288   -21.845 18.289  1.00 97.77 452 A 1 
ATOM 3492 C CB  . ALA A 1 452 ? -0.095  -21.142 16.013  1.00 97.22 452 A 1 
ATOM 3493 N N   . ASP A 1 453 ? 1.504   -23.657 17.228  1.00 98.05 453 A 1 
ATOM 3494 C CA  . ASP A 1 453 ? 1.846   -24.617 18.279  1.00 98.09 453 A 1 
ATOM 3495 C C   . ASP A 1 453 ? 3.366   -24.751 18.459  1.00 98.38 453 A 1 
ATOM 3496 O O   . ASP A 1 453 ? 3.852   -24.819 19.587  1.00 98.34 453 A 1 
ATOM 3497 C CB  . ASP A 1 453 ? 1.217   -25.984 17.961  1.00 97.79 453 A 1 
ATOM 3498 C CG  . ASP A 1 453 ? -0.313  -26.017 18.074  1.00 96.78 453 A 1 
ATOM 3499 O OD1 . ASP A 1 453 ? -0.894  -25.090 18.685  1.00 94.14 453 A 1 
ATOM 3500 O OD2 . ASP A 1 453 ? -0.893  -27.008 17.575  1.00 93.88 453 A 1 
ATOM 3501 N N   . GLN A 1 454 ? 4.145   -24.703 17.374  1.00 98.20 454 A 1 
ATOM 3502 C CA  . GLN A 1 454 ? 5.612   -24.684 17.447  1.00 98.31 454 A 1 
ATOM 3503 C C   . GLN A 1 454 ? 6.122   -23.445 18.195  1.00 98.47 454 A 1 
ATOM 3504 O O   . GLN A 1 454 ? 6.974   -23.560 19.082  1.00 98.30 454 A 1 
ATOM 3505 C CB  . GLN A 1 454 ? 6.199   -24.762 16.030  1.00 98.11 454 A 1 
ATOM 3506 C CG  . GLN A 1 454 ? 7.734   -24.880 16.054  1.00 95.28 454 A 1 
ATOM 3507 C CD  . GLN A 1 454 ? 8.355   -24.928 14.659  1.00 94.42 454 A 1 
ATOM 3508 O OE1 . GLN A 1 454 ? 7.714   -24.812 13.633  1.00 88.54 454 A 1 
ATOM 3509 N NE2 . GLN A 1 454 ? 9.655   -25.089 14.563  1.00 86.37 454 A 1 
ATOM 3510 N N   . VAL A 1 455 ? 5.592   -22.259 17.875  1.00 98.15 455 A 1 
ATOM 3511 C CA  . VAL A 1 455 ? 5.922   -21.013 18.587  1.00 98.08 455 A 1 
ATOM 3512 C C   . VAL A 1 455 ? 5.518   -21.108 20.061  1.00 98.22 455 A 1 
ATOM 3513 O O   . VAL A 1 455 ? 6.313   -20.761 20.940  1.00 98.09 455 A 1 
ATOM 3514 C CB  . VAL A 1 455 ? 5.260   -19.805 17.892  1.00 97.63 455 A 1 
ATOM 3515 C CG1 . VAL A 1 455 ? 5.328   -18.523 18.730  1.00 96.40 455 A 1 
ATOM 3516 C CG2 . VAL A 1 455 ? 5.959   -19.515 16.558  1.00 96.31 455 A 1 
ATOM 3517 N N   . ALA A 1 456 ? 4.321   -21.614 20.354  1.00 98.27 456 A 1 
ATOM 3518 C CA  . ALA A 1 456 ? 3.857   -21.819 21.722  1.00 98.21 456 A 1 
ATOM 3519 C C   . ALA A 1 456 ? 4.790   -22.754 22.503  1.00 98.29 456 A 1 
ATOM 3520 O O   . ALA A 1 456 ? 5.201   -22.414 23.614  1.00 98.10 456 A 1 
ATOM 3521 C CB  . ALA A 1 456 ? 2.423   -22.356 21.687  1.00 97.96 456 A 1 
ATOM 3522 N N   . ALA A 1 457 ? 5.194   -23.881 21.916  1.00 98.36 457 A 1 
ATOM 3523 C CA  . ALA A 1 457 ? 6.085   -24.854 22.544  1.00 98.34 457 A 1 
ATOM 3524 C C   . ALA A 1 457 ? 7.433   -24.238 22.953  1.00 98.41 457 A 1 
ATOM 3525 O O   . ALA A 1 457 ? 7.897   -24.480 24.067  1.00 98.17 457 A 1 
ATOM 3526 C CB  . ALA A 1 457 ? 6.265   -26.038 21.588  1.00 98.20 457 A 1 
ATOM 3527 N N   . VAL A 1 458 ? 8.026   -23.381 22.111  1.00 98.27 458 A 1 
ATOM 3528 C CA  . VAL A 1 458 ? 9.282   -22.671 22.432  1.00 98.21 458 A 1 
ATOM 3529 C C   . VAL A 1 458 ? 9.148   -21.856 23.720  1.00 98.25 458 A 1 
ATOM 3530 O O   . VAL A 1 458 ? 9.987   -21.957 24.618  1.00 97.84 458 A 1 
ATOM 3531 C CB  . VAL A 1 458 ? 9.711   -21.765 21.259  1.00 97.87 458 A 1 
ATOM 3532 C CG1 . VAL A 1 458 ? 10.847  -20.801 21.636  1.00 96.19 458 A 1 
ATOM 3533 C CG2 . VAL A 1 458 ? 10.201  -22.599 20.069  1.00 96.20 458 A 1 
ATOM 3534 N N   . PHE A 1 459 ? 8.086   -21.070 23.846  1.00 98.35 459 A 1 
ATOM 3535 C CA  . PHE A 1 459 ? 7.891   -20.205 25.009  1.00 98.25 459 A 1 
ATOM 3536 C C   . PHE A 1 459 ? 7.417   -20.965 26.257  1.00 98.15 459 A 1 
ATOM 3537 O O   . PHE A 1 459 ? 7.822   -20.616 27.369  1.00 97.53 459 A 1 
ATOM 3538 C CB  . PHE A 1 459 ? 6.948   -19.059 24.631  1.00 98.08 459 A 1 
ATOM 3539 C CG  . PHE A 1 459 ? 7.572   -18.045 23.691  1.00 98.17 459 A 1 
ATOM 3540 C CD1 . PHE A 1 459 ? 8.626   -17.229 24.140  1.00 97.25 459 A 1 
ATOM 3541 C CD2 . PHE A 1 459 ? 7.111   -17.920 22.368  1.00 97.43 459 A 1 
ATOM 3542 C CE1 . PHE A 1 459 ? 9.220   -16.292 23.273  1.00 96.98 459 A 1 
ATOM 3543 C CE2 . PHE A 1 459 ? 7.703   -16.986 21.498  1.00 96.88 459 A 1 
ATOM 3544 C CZ  . PHE A 1 459 ? 8.760   -16.171 21.950  1.00 97.21 459 A 1 
ATOM 3545 N N   . LEU A 1 460 ? 6.628   -22.034 26.095  1.00 98.24 460 A 1 
ATOM 3546 C CA  . LEU A 1 460 ? 6.239   -22.922 27.195  1.00 98.06 460 A 1 
ATOM 3547 C C   . LEU A 1 460 ? 7.458   -23.628 27.805  1.00 97.96 460 A 1 
ATOM 3548 O O   . LEU A 1 460 ? 7.590   -23.667 29.028  1.00 97.51 460 A 1 
ATOM 3549 C CB  . LEU A 1 460 ? 5.214   -23.957 26.693  1.00 98.17 460 A 1 
ATOM 3550 C CG  . LEU A 1 460 ? 3.810   -23.394 26.405  1.00 97.48 460 A 1 
ATOM 3551 C CD1 . LEU A 1 460 ? 2.972   -24.458 25.698  1.00 95.25 460 A 1 
ATOM 3552 C CD2 . LEU A 1 460 ? 3.084   -22.980 27.686  1.00 95.84 460 A 1 
ATOM 3553 N N   . LEU A 1 461 ? 8.398   -24.114 26.982  1.00 98.12 461 A 1 
ATOM 3554 C CA  . LEU A 1 461 ? 9.664   -24.694 27.451  1.00 97.81 461 A 1 
ATOM 3555 C C   . LEU A 1 461 ? 10.511  -23.683 28.237  1.00 97.38 461 A 1 
ATOM 3556 O O   . LEU A 1 461 ? 11.198  -24.050 29.192  1.00 96.58 461 A 1 
ATOM 3557 C CB  . LEU A 1 461 ? 10.459  -25.228 26.244  1.00 97.88 461 A 1 
ATOM 3558 C CG  . LEU A 1 461 ? 9.913   -26.526 25.626  1.00 96.19 461 A 1 
ATOM 3559 C CD1 . LEU A 1 461 ? 10.656  -26.816 24.318  1.00 93.62 461 A 1 
ATOM 3560 C CD2 . LEU A 1 461 ? 10.098  -27.730 26.555  1.00 93.80 461 A 1 
ATOM 3561 N N   . ALA A 1 462 ? 10.434  -22.403 27.883  1.00 97.94 462 A 1 
ATOM 3562 C CA  . ALA A 1 462 ? 11.088  -21.322 28.618  1.00 97.45 462 A 1 
ATOM 3563 C C   . ALA A 1 462 ? 10.332  -20.898 29.898  1.00 97.00 462 A 1 
ATOM 3564 O O   . ALA A 1 462 ? 10.844  -20.094 30.680  1.00 95.89 462 A 1 
ATOM 3565 C CB  . ALA A 1 462 ? 11.311  -20.164 27.648  1.00 97.46 462 A 1 
ATOM 3566 N N   . GLY A 1 463 ? 9.141   -21.452 30.150  1.00 97.53 463 A 1 
ATOM 3567 C CA  . GLY A 1 463 ? 8.326   -21.167 31.333  1.00 96.93 463 A 1 
ATOM 3568 C C   . GLY A 1 463 ? 7.429   -19.931 31.209  1.00 97.09 463 A 1 
ATOM 3569 O O   . GLY A 1 463 ? 7.005   -19.397 32.232  1.00 95.87 463 A 1 
ATOM 3570 N N   . ALA A 1 464 ? 7.148   -19.458 30.002  1.00 97.21 464 A 1 
ATOM 3571 C CA  . ALA A 1 464 ? 6.180   -18.388 29.775  1.00 97.55 464 A 1 
ATOM 3572 C C   . ALA A 1 464 ? 4.737   -18.915 29.817  1.00 97.73 464 A 1 
ATOM 3573 O O   . ALA A 1 464 ? 4.465   -20.066 29.471  1.00 97.34 464 A 1 
ATOM 3574 C CB  . ALA A 1 464 ? 6.477   -17.699 28.442  1.00 97.41 464 A 1 
ATOM 3575 N N   . LYS A 1 465 ? 3.781   -18.051 30.172  1.00 97.54 465 A 1 
ATOM 3576 C CA  . LYS A 1 465 ? 2.362   -18.260 29.865  1.00 97.55 465 A 1 
ATOM 3577 C C   . LYS A 1 465 ? 2.142   -17.946 28.388  1.00 97.85 465 A 1 
ATOM 3578 O O   . LYS A 1 465 ? 2.588   -16.892 27.936  1.00 97.51 465 A 1 
ATOM 3579 C CB  . LYS A 1 465 ? 1.489   -17.379 30.767  1.00 96.94 465 A 1 
ATOM 3580 C CG  . LYS A 1 465 ? -0.001  -17.697 30.582  1.00 92.40 465 A 1 
ATOM 3581 C CD  . LYS A 1 465 ? -0.909  -16.696 31.307  1.00 87.81 465 A 1 
ATOM 3582 C CE  . LYS A 1 465 ? -2.360  -17.138 31.108  1.00 78.44 465 A 1 
ATOM 3583 N NZ  . LYS A 1 465 ? -3.334  -16.049 31.345  1.00 69.02 465 A 1 
ATOM 3584 N N   . VAL A 1 466 ? 1.449   -18.821 27.653  1.00 97.74 466 A 1 
ATOM 3585 C CA  . VAL A 1 466 ? 1.172   -18.628 26.222  1.00 98.05 466 A 1 
ATOM 3586 C C   . VAL A 1 466 ? -0.332  -18.602 25.974  1.00 97.98 466 A 1 
ATOM 3587 O O   . VAL A 1 466 ? -1.070  -19.412 26.526  1.00 97.46 466 A 1 
ATOM 3588 C CB  . VAL A 1 466 ? 1.875   -19.685 25.356  1.00 97.90 466 A 1 
ATOM 3589 C CG1 . VAL A 1 466 ? 1.644   -19.413 23.866  1.00 96.03 466 A 1 
ATOM 3590 C CG2 . VAL A 1 466 ? 3.394   -19.668 25.595  1.00 95.63 466 A 1 
ATOM 3591 N N   . GLU A 1 467 ? -0.772  -17.662 25.139  1.00 97.29 467 A 1 
ATOM 3592 C CA  . GLU A 1 467 ? -2.163  -17.493 24.716  1.00 96.93 467 A 1 
ATOM 3593 C C   . GLU A 1 467 ? -2.210  -17.293 23.195  1.00 96.99 467 A 1 
ATOM 3594 O O   . GLU A 1 467 ? -1.400  -16.556 22.625  1.00 96.01 467 A 1 
ATOM 3595 C CB  . GLU A 1 467 ? -2.804  -16.303 25.457  1.00 96.01 467 A 1 
ATOM 3596 C CG  . GLU A 1 467 ? -2.934  -16.565 26.968  1.00 90.67 467 A 1 
ATOM 3597 C CD  . GLU A 1 467 ? -3.455  -15.368 27.790  1.00 88.74 467 A 1 
ATOM 3598 O OE1 . GLU A 1 467 ? -4.046  -15.623 28.869  1.00 77.86 467 A 1 
ATOM 3599 O OE2 . GLU A 1 467 ? -3.140  -14.211 27.463  1.00 79.36 467 A 1 
ATOM 3600 N N   . HIS A 1 468 ? -3.166  -17.957 22.540  1.00 96.87 468 A 1 
ATOM 3601 C CA  . HIS A 1 468 ? -3.459  -17.739 21.127  1.00 95.93 468 A 1 
ATOM 3602 C C   . HIS A 1 468 ? -4.648  -16.788 20.981  1.00 94.85 468 A 1 
ATOM 3603 O O   . HIS A 1 468 ? -5.629  -16.913 21.710  1.00 93.49 468 A 1 
ATOM 3604 C CB  . HIS A 1 468 ? -3.746  -19.070 20.427  1.00 95.64 468 A 1 
ATOM 3605 C CG  . HIS A 1 468 ? -2.561  -20.003 20.396  1.00 96.02 468 A 1 
ATOM 3606 N ND1 . HIS A 1 468 ? -1.378  -19.792 19.726  1.00 88.62 468 A 1 
ATOM 3607 C CD2 . HIS A 1 468 ? -2.475  -21.233 20.990  1.00 89.65 468 A 1 
ATOM 3608 C CE1 . HIS A 1 468 ? -0.600  -20.874 19.903  1.00 91.00 468 A 1 
ATOM 3609 N NE2 . HIS A 1 468 ? -1.229  -21.778 20.669  1.00 91.78 468 A 1 
ATOM 3610 N N   . GLY A 1 469 ? -4.582  -15.872 20.017  1.00 92.71 469 A 1 
ATOM 3611 C CA  . GLY A 1 469 ? -5.751  -15.129 19.556  1.00 90.71 469 A 1 
ATOM 3612 C C   . GLY A 1 469 ? -6.685  -16.004 18.713  1.00 90.64 469 A 1 
ATOM 3613 O O   . GLY A 1 469 ? -6.291  -17.079 18.250  1.00 88.59 469 A 1 
ATOM 3614 N N   . GLU A 1 470 ? -7.904  -15.521 18.492  1.00 89.06 470 A 1 
ATOM 3615 C CA  . GLU A 1 470 ? -8.916  -16.230 17.684  1.00 86.77 470 A 1 
ATOM 3616 C C   . GLU A 1 470 ? -8.421  -16.479 16.249  1.00 86.76 470 A 1 
ATOM 3617 O O   . GLU A 1 470 ? -8.574  -17.572 15.714  1.00 81.18 470 A 1 
ATOM 3618 C CB  . GLU A 1 470 ? -10.229 -15.432 17.672  1.00 83.37 470 A 1 
ATOM 3619 C CG  . GLU A 1 470 ? -10.881 -15.377 19.068  1.00 74.14 470 A 1 
ATOM 3620 C CD  . GLU A 1 470 ? -12.228 -14.630 19.093  1.00 66.40 470 A 1 
ATOM 3621 O OE1 . GLU A 1 470 ? -12.918 -14.760 20.126  1.00 60.03 470 A 1 
ATOM 3622 O OE2 . GLU A 1 470 ? -12.522 -13.903 18.119  1.00 59.76 470 A 1 
ATOM 3623 N N   . GLY A 1 471 ? -7.730  -15.486 15.667  1.00 90.36 471 A 1 
ATOM 3624 C CA  . GLY A 1 471 ? -7.236  -15.552 14.298  1.00 90.56 471 A 1 
ATOM 3625 C C   . GLY A 1 471 ? -8.340  -15.357 13.257  1.00 91.55 471 A 1 
ATOM 3626 O O   . GLY A 1 471 ? -9.444  -14.924 13.571  1.00 89.43 471 A 1 
ATOM 3627 N N   . TYR A 1 472 ? -8.007  -15.664 12.007  1.00 91.88 472 A 1 
ATOM 3628 C CA  . TYR A 1 472 ? -8.917  -15.656 10.866  1.00 92.09 472 A 1 
ATOM 3629 C C   . TYR A 1 472 ? -8.494  -16.737 9.861   1.00 93.53 472 A 1 
ATOM 3630 O O   . TYR A 1 472 ? -7.303  -17.067 9.786   1.00 93.39 472 A 1 
ATOM 3631 C CB  . TYR A 1 472 ? -8.966  -14.252 10.232  1.00 91.21 472 A 1 
ATOM 3632 C CG  . TYR A 1 472 ? -7.617  -13.694 9.818   1.00 91.18 472 A 1 
ATOM 3633 C CD1 . TYR A 1 472 ? -6.864  -12.927 10.729  1.00 88.94 472 A 1 
ATOM 3634 C CD2 . TYR A 1 472 ? -7.115  -13.935 8.526   1.00 89.14 472 A 1 
ATOM 3635 C CE1 . TYR A 1 472 ? -5.611  -12.406 10.351  1.00 87.26 472 A 1 
ATOM 3636 C CE2 . TYR A 1 472 ? -5.861  -13.420 8.143   1.00 87.10 472 A 1 
ATOM 3637 C CZ  . TYR A 1 472 ? -5.107  -12.653 9.056   1.00 88.23 472 A 1 
ATOM 3638 O OH  . TYR A 1 472 ? -3.898  -12.160 8.687   1.00 84.89 472 A 1 
ATOM 3639 N N   . PRO A 1 473 ? -9.449  -17.338 9.116   1.00 92.95 473 A 1 
ATOM 3640 C CA  . PRO A 1 473 ? -9.169  -18.427 8.189   1.00 93.37 473 A 1 
ATOM 3641 C C   . PRO A 1 473 ? -8.456  -17.942 6.921   1.00 93.93 473 A 1 
ATOM 3642 O O   . PRO A 1 473 ? -8.542  -16.776 6.527   1.00 93.05 473 A 1 
ATOM 3643 C CB  . PRO A 1 473 ? -10.534 -19.049 7.886   1.00 92.57 473 A 1 
ATOM 3644 C CG  . PRO A 1 473 ? -11.484 -17.865 8.028   1.00 91.18 473 A 1 
ATOM 3645 C CD  . PRO A 1 473 ? -10.872 -17.056 9.162   1.00 92.98 473 A 1 
ATOM 3646 N N   . GLY A 1 474 ? -7.745  -18.860 6.269   1.00 93.16 474 A 1 
ATOM 3647 C CA  . GLY A 1 474 ? -7.187  -18.672 4.937   1.00 92.80 474 A 1 
ATOM 3648 C C   . GLY A 1 474 ? -8.164  -19.095 3.838   1.00 93.35 474 A 1 
ATOM 3649 O O   . GLY A 1 474 ? -9.183  -19.741 4.085   1.00 92.54 474 A 1 
ATOM 3650 N N   . TRP A 1 475 ? -7.806  -18.762 2.606   1.00 93.20 475 A 1 
ATOM 3651 C CA  . TRP A 1 475 ? -8.437  -19.244 1.389   1.00 93.30 475 A 1 
ATOM 3652 C C   . TRP A 1 475 ? -7.377  -19.977 0.575   1.00 93.08 475 A 1 
ATOM 3653 O O   . TRP A 1 475 ? -6.466  -19.360 0.022   1.00 91.53 475 A 1 
ATOM 3654 C CB  . TRP A 1 475 ? -9.051  -18.065 0.640   1.00 92.88 475 A 1 
ATOM 3655 C CG  . TRP A 1 475 ? -9.479  -18.321 -0.774  1.00 91.91 475 A 1 
ATOM 3656 C CD1 . TRP A 1 475 ? -9.966  -19.478 -1.274  1.00 91.56 475 A 1 
ATOM 3657 C CD2 . TRP A 1 475 ? -9.484  -17.376 -1.880  1.00 93.16 475 A 1 
ATOM 3658 N NE1 . TRP A 1 475 ? -10.276 -19.313 -2.613  1.00 90.97 475 A 1 
ATOM 3659 C CE2 . TRP A 1 475 ? -10.013 -18.026 -3.028  1.00 91.78 475 A 1 
ATOM 3660 C CE3 . TRP A 1 475 ? -9.115  -16.018 -2.017  1.00 91.14 475 A 1 
ATOM 3661 C CZ2 . TRP A 1 475 ? -10.178 -17.367 -4.253  1.00 91.64 475 A 1 
ATOM 3662 C CZ3 . TRP A 1 475 ? -9.276  -15.348 -3.238  1.00 90.77 475 A 1 
ATOM 3663 C CH2 . TRP A 1 475 ? -9.809  -16.012 -4.352  1.00 90.24 475 A 1 
ATOM 3664 N N   . LYS A 1 476 ? -7.463  -21.310 0.551   1.00 92.50 476 A 1 
ATOM 3665 C CA  . LYS A 1 476 ? -6.482  -22.138 -0.156  1.00 92.00 476 A 1 
ATOM 3666 C C   . LYS A 1 476 ? -6.654  -21.991 -1.676  1.00 92.56 476 A 1 
ATOM 3667 O O   . LYS A 1 476 ? -7.781  -22.150 -2.148  1.00 91.78 476 A 1 
ATOM 3668 C CB  . LYS A 1 476 ? -6.573  -23.601 0.309   1.00 90.51 476 A 1 
ATOM 3669 C CG  . LYS A 1 476 ? -5.439  -24.402 -0.343  1.00 87.44 476 A 1 
ATOM 3670 C CD  . LYS A 1 476 ? -5.267  -25.818 0.193   1.00 82.59 476 A 1 
ATOM 3671 C CE  . LYS A 1 476 ? -4.081  -26.378 -0.605  1.00 77.22 476 A 1 
ATOM 3672 N NZ  . LYS A 1 476 ? -3.549  -27.651 -0.088  1.00 68.17 476 A 1 
ATOM 3673 N N   . PRO A 1 477 ? -5.581  -21.752 -2.449  1.00 92.77 477 A 1 
ATOM 3674 C CA  . PRO A 1 477 ? -5.648  -21.676 -3.904  1.00 92.27 477 A 1 
ATOM 3675 C C   . PRO A 1 477 ? -6.293  -22.918 -4.532  1.00 92.26 477 A 1 
ATOM 3676 O O   . PRO A 1 477 ? -5.968  -24.046 -4.168  1.00 91.46 477 A 1 
ATOM 3677 C CB  . PRO A 1 477 ? -4.207  -21.493 -4.383  1.00 91.24 477 A 1 
ATOM 3678 C CG  . PRO A 1 477 ? -3.539  -20.777 -3.216  1.00 88.58 477 A 1 
ATOM 3679 C CD  . PRO A 1 477 ? -4.229  -21.402 -2.003  1.00 90.07 477 A 1 
ATOM 3680 N N   . ASN A 1 478 ? -7.190  -22.704 -5.500  1.00 92.85 478 A 1 
ATOM 3681 C CA  . ASN A 1 478 ? -7.815  -23.758 -6.292  1.00 92.66 478 A 1 
ATOM 3682 C C   . ASN A 1 478 ? -7.605  -23.496 -7.795  1.00 93.41 478 A 1 
ATOM 3683 O O   . ASN A 1 478 ? -8.435  -22.827 -8.426  1.00 93.26 478 A 1 
ATOM 3684 C CB  . ASN A 1 478 ? -9.304  -23.883 -5.920  1.00 91.79 478 A 1 
ATOM 3685 C CG  . ASN A 1 478 ? -10.005 -24.956 -6.737  1.00 90.41 478 A 1 
ATOM 3686 O OD1 . ASN A 1 478 ? -9.395  -25.812 -7.365  1.00 87.35 478 A 1 
ATOM 3687 N ND2 . ASN A 1 478 ? -11.317 -24.950 -6.757  1.00 85.93 478 A 1 
ATOM 3688 N N   . PRO A 1 479 ? -6.543  -24.041 -8.424  1.00 92.56 479 A 1 
ATOM 3689 C CA  . PRO A 1 479 ? -6.293  -23.886 -9.861  1.00 92.08 479 A 1 
ATOM 3690 C C   . PRO A 1 479 ? -7.375  -24.508 -10.763 1.00 93.42 479 A 1 
ATOM 3691 O O   . PRO A 1 479 ? -7.468  -24.191 -11.952 1.00 92.65 479 A 1 
ATOM 3692 C CB  . PRO A 1 479 ? -4.927  -24.536 -10.102 1.00 90.42 479 A 1 
ATOM 3693 C CG  . PRO A 1 479 ? -4.241  -24.475 -8.735  1.00 87.42 479 A 1 
ATOM 3694 C CD  . PRO A 1 479 ? -5.407  -24.681 -7.772  1.00 90.05 479 A 1 
ATOM 3695 N N   . GLU A 1 480 ? -8.218  -25.398 -10.223 1.00 93.73 480 A 1 
ATOM 3696 C CA  . GLU A 1 480 ? -9.320  -26.043 -10.951 1.00 94.02 480 A 1 
ATOM 3697 C C   . GLU A 1 480 ? -10.647 -25.269 -10.894 1.00 95.18 480 A 1 
ATOM 3698 O O   . GLU A 1 480 ? -11.634 -25.705 -11.509 1.00 94.49 480 A 1 
ATOM 3699 C CB  . GLU A 1 480 ? -9.491  -27.496 -10.467 1.00 93.22 480 A 1 
ATOM 3700 C CG  . GLU A 1 480 ? -8.283  -28.381 -10.816 1.00 89.84 480 A 1 
ATOM 3701 C CD  . GLU A 1 480 ? -7.968  -28.364 -12.328 1.00 84.61 480 A 1 
ATOM 3702 O OE1 . GLU A 1 480 ? -6.779  -28.306 -12.689 1.00 75.10 480 A 1 
ATOM 3703 O OE2 . GLU A 1 480 ? -8.941  -28.360 -13.143 1.00 75.10 480 A 1 
ATOM 3704 N N   . SER A 1 481 ? -10.667 -24.108 -10.222 1.00 94.88 481 A 1 
ATOM 3705 C CA  . SER A 1 481 ? -11.811 -23.196 -10.143 1.00 95.77 481 A 1 
ATOM 3706 C C   . SER A 1 481 ? -12.428 -22.939 -11.526 1.00 96.60 481 A 1 
ATOM 3707 O O   . SER A 1 481 ? -11.738 -22.610 -12.501 1.00 96.35 481 A 1 
ATOM 3708 C CB  . SER A 1 481 ? -11.368 -21.879 -9.497  1.00 95.31 481 A 1 
ATOM 3709 O OG  . SER A 1 481 ? -12.324 -20.861 -9.718  1.00 92.94 481 A 1 
ATOM 3710 N N   . LYS A 1 482 ? -13.748 -23.100 -11.628 1.00 96.98 482 A 1 
ATOM 3711 C CA  . LYS A 1 482 ? -14.486 -22.865 -12.877 1.00 97.28 482 A 1 
ATOM 3712 C C   . LYS A 1 482 ? -14.543 -21.382 -13.208 1.00 97.83 482 A 1 
ATOM 3713 O O   . LYS A 1 482 ? -14.354 -21.024 -14.370 1.00 97.38 482 A 1 
ATOM 3714 C CB  . LYS A 1 482 ? -15.904 -23.436 -12.790 1.00 96.89 482 A 1 
ATOM 3715 C CG  . LYS A 1 482 ? -15.932 -24.964 -12.672 1.00 92.51 482 A 1 
ATOM 3716 C CD  . LYS A 1 482 ? -17.388 -25.419 -12.579 1.00 85.78 482 A 1 
ATOM 3717 C CE  . LYS A 1 482 ? -17.471 -26.936 -12.416 1.00 78.58 482 A 1 
ATOM 3718 N NZ  . LYS A 1 482 ? -18.879 -27.354 -12.225 1.00 65.97 482 A 1 
ATOM 3719 N N   . ILE A 1 483 ? -14.766 -20.531 -12.200 1.00 97.12 483 A 1 
ATOM 3720 C CA  . ILE A 1 483 ? -14.798 -19.082 -12.413 1.00 97.55 483 A 1 
ATOM 3721 C C   . ILE A 1 483 ? -13.420 -18.546 -12.820 1.00 97.80 483 A 1 
ATOM 3722 O O   . ILE A 1 483 ? -13.347 -17.698 -13.708 1.00 97.59 483 A 1 
ATOM 3723 C CB  . ILE A 1 483 ? -15.415 -18.339 -11.206 1.00 97.31 483 A 1 
ATOM 3724 C CG1 . ILE A 1 483 ? -15.668 -16.849 -11.504 1.00 95.12 483 A 1 
ATOM 3725 C CG2 . ILE A 1 483 ? -14.579 -18.459 -9.928  1.00 95.43 483 A 1 
ATOM 3726 C CD1 . ILE A 1 483 ? -16.600 -16.607 -12.694 1.00 92.45 483 A 1 
ATOM 3727 N N   . LEU A 1 484 ? -12.331 -19.118 -12.300 1.00 96.85 484 A 1 
ATOM 3728 C CA  . LEU A 1 484 ? -10.977 -18.804 -12.758 1.00 96.85 484 A 1 
ATOM 3729 C C   . LEU A 1 484 ? -10.815 -19.112 -14.253 1.00 97.23 484 A 1 
ATOM 3730 O O   . LEU A 1 484 ? -10.307 -18.277 -15.000 1.00 97.02 484 A 1 
ATOM 3731 C CB  . LEU A 1 484 ? -9.954  -19.593 -11.917 1.00 96.52 484 A 1 
ATOM 3732 C CG  . LEU A 1 484 ? -8.501  -19.435 -12.396 1.00 95.53 484 A 1 
ATOM 3733 C CD1 . LEU A 1 484 ? -8.000  -17.998 -12.258 1.00 92.83 484 A 1 
ATOM 3734 C CD2 . LEU A 1 484 ? -7.589  -20.375 -11.615 1.00 93.17 484 A 1 
ATOM 3735 N N   . LYS A 1 485 ? -11.276 -20.287 -14.723 1.00 97.62 485 A 1 
ATOM 3736 C CA  . LYS A 1 485 ? -11.184 -20.669 -16.142 1.00 97.47 485 A 1 
ATOM 3737 C C   . LYS A 1 485 ? -11.951 -19.698 -17.040 1.00 97.71 485 A 1 
ATOM 3738 O O   . LYS A 1 485 ? -11.410 -19.274 -18.063 1.00 97.27 485 A 1 
ATOM 3739 C CB  . LYS A 1 485 ? -11.653 -22.127 -16.328 1.00 97.00 485 A 1 
ATOM 3740 C CG  . LYS A 1 485 ? -10.631 -23.115 -15.726 1.00 89.92 485 A 1 
ATOM 3741 C CD  . LYS A 1 485 ? -11.125 -24.573 -15.687 1.00 82.51 485 A 1 
ATOM 3742 C CE  . LYS A 1 485 ? -10.031 -25.395 -14.979 1.00 74.73 485 A 1 
ATOM 3743 N NZ  . LYS A 1 485 ? -10.416 -26.794 -14.642 1.00 63.85 485 A 1 
ATOM 3744 N N   . VAL A 1 486 ? -13.162 -19.291 -16.637 1.00 97.32 486 A 1 
ATOM 3745 C CA  . VAL A 1 486 ? -13.957 -18.269 -17.346 1.00 97.40 486 A 1 
ATOM 3746 C C   . VAL A 1 486 ? -13.208 -16.936 -17.394 1.00 97.64 486 A 1 
ATOM 3747 O O   . VAL A 1 486 ? -13.092 -16.335 -18.463 1.00 97.05 486 A 1 
ATOM 3748 C CB  . VAL A 1 486 ? -15.345 -18.096 -16.691 1.00 97.21 486 A 1 
ATOM 3749 C CG1 . VAL A 1 486 ? -16.140 -16.928 -17.294 1.00 95.21 486 A 1 
ATOM 3750 C CG2 . VAL A 1 486 ? -16.194 -19.359 -16.857 1.00 95.06 486 A 1 
ATOM 3751 N N   . ALA A 1 487 ? -12.644 -16.488 -16.276 1.00 97.13 487 A 1 
ATOM 3752 C CA  . ALA A 1 487 ? -11.917 -15.226 -16.202 1.00 97.07 487 A 1 
ATOM 3753 C C   . ALA A 1 487 ? -10.643 -15.234 -17.069 1.00 97.20 487 A 1 
ATOM 3754 O O   . ALA A 1 487 ? -10.393 -14.288 -17.813 1.00 96.81 487 A 1 
ATOM 3755 C CB  . ALA A 1 487 ? -11.619 -14.928 -14.729 1.00 97.04 487 A 1 
ATOM 3756 N N   . LEU A 1 488 ? -9.861  -16.323 -17.055 1.00 97.09 488 A 1 
ATOM 3757 C CA  . LEU A 1 488 ? -8.666  -16.465 -17.899 1.00 96.94 488 A 1 
ATOM 3758 C C   . LEU A 1 488 ? -9.007  -16.454 -19.398 1.00 97.05 488 A 1 
ATOM 3759 O O   . LEU A 1 488 ? -8.319  -15.805 -20.190 1.00 96.53 488 A 1 
ATOM 3760 C CB  . LEU A 1 488 ? -7.942  -17.775 -17.543 1.00 96.64 488 A 1 
ATOM 3761 C CG  . LEU A 1 488 ? -7.263  -17.799 -16.161 1.00 95.39 488 A 1 
ATOM 3762 C CD1 . LEU A 1 488 ? -6.752  -19.214 -15.891 1.00 92.55 488 A 1 
ATOM 3763 C CD2 . LEU A 1 488 ? -6.083  -16.833 -16.077 1.00 92.83 488 A 1 
ATOM 3764 N N   . GLU A 1 489 ? -10.071 -17.159 -19.805 1.00 97.37 489 A 1 
ATOM 3765 C CA  . GLU A 1 489 ? -10.522 -17.174 -21.200 1.00 97.21 489 A 1 
ATOM 3766 C C   . GLU A 1 489 ? -11.019 -15.794 -21.643 1.00 97.35 489 A 1 
ATOM 3767 O O   . GLU A 1 489 ? -10.633 -15.319 -22.718 1.00 96.47 489 A 1 
ATOM 3768 C CB  . GLU A 1 489 ? -11.594 -18.261 -21.386 1.00 96.76 489 A 1 
ATOM 3769 C CG  . GLU A 1 489 ? -12.012 -18.376 -22.861 1.00 84.81 489 A 1 
ATOM 3770 C CD  . GLU A 1 489 ? -12.941 -19.557 -23.166 1.00 78.29 489 A 1 
ATOM 3771 O OE1 . GLU A 1 489 ? -13.227 -19.731 -24.378 1.00 68.47 489 A 1 
ATOM 3772 O OE2 . GLU A 1 489 ? -13.325 -20.297 -22.234 1.00 70.24 489 A 1 
ATOM 3773 N N   . SER A 1 490 ? -11.806 -15.133 -20.802 1.00 96.97 490 A 1 
ATOM 3774 C CA  . SER A 1 490 ? -12.274 -13.760 -21.015 1.00 96.79 490 A 1 
ATOM 3775 C C   . SER A 1 490 ? -11.102 -12.794 -21.212 1.00 97.01 490 A 1 
ATOM 3776 O O   . SER A 1 490 ? -11.038 -12.099 -22.228 1.00 96.31 490 A 1 
ATOM 3777 C CB  . SER A 1 490 ? -13.145 -13.335 -19.830 1.00 96.23 490 A 1 
ATOM 3778 O OG  . SER A 1 490 ? -13.442 -11.960 -19.924 1.00 90.48 490 A 1 
ATOM 3779 N N   . TYR A 1 491 ? -10.111 -12.816 -20.318 1.00 96.69 491 A 1 
ATOM 3780 C CA  . TYR A 1 491 ? -8.947  -11.926 -20.388 1.00 96.65 491 A 1 
ATOM 3781 C C   . TYR A 1 491 ? -8.137  -12.135 -21.679 1.00 96.66 491 A 1 
ATOM 3782 O O   . TYR A 1 491 ? -7.821  -11.182 -22.401 1.00 95.94 491 A 1 
ATOM 3783 C CB  . TYR A 1 491 ? -8.079  -12.131 -19.141 1.00 96.49 491 A 1 
ATOM 3784 C CG  . TYR A 1 491 ? -7.083  -11.009 -18.940 1.00 96.51 491 A 1 
ATOM 3785 C CD1 . TYR A 1 491 ? -5.785  -11.102 -19.470 1.00 94.46 491 A 1 
ATOM 3786 C CD2 . TYR A 1 491 ? -7.479  -9.847  -18.247 1.00 94.84 491 A 1 
ATOM 3787 C CE1 . TYR A 1 491 ? -4.888  -10.029 -19.324 1.00 94.35 491 A 1 
ATOM 3788 C CE2 . TYR A 1 491 ? -6.583  -8.771  -18.098 1.00 94.12 491 A 1 
ATOM 3789 C CZ  . TYR A 1 491 ? -5.287  -8.858  -18.646 1.00 95.33 491 A 1 
ATOM 3790 O OH  . TYR A 1 491 ? -4.428  -7.816  -18.537 1.00 94.19 491 A 1 
ATOM 3791 N N   . ARG A 1 492 ? -7.875  -13.408 -22.032 1.00 97.30 492 A 1 
ATOM 3792 C CA  . ARG A 1 492 ? -7.184  -13.775 -23.277 1.00 97.29 492 A 1 
ATOM 3793 C C   . ARG A 1 492 ? -7.946  -13.305 -24.524 1.00 97.28 492 A 1 
ATOM 3794 O O   . ARG A 1 492 ? -7.346  -12.810 -25.477 1.00 96.37 492 A 1 
ATOM 3795 C CB  . ARG A 1 492 ? -6.985  -15.297 -23.292 1.00 96.68 492 A 1 
ATOM 3796 C CG  . ARG A 1 492 ? -6.106  -15.752 -24.470 1.00 91.92 492 A 1 
ATOM 3797 C CD  . ARG A 1 492 ? -6.055  -17.278 -24.585 1.00 90.73 492 A 1 
ATOM 3798 N NE  . ARG A 1 492 ? -5.483  -17.907 -23.384 1.00 81.68 492 A 1 
ATOM 3799 C CZ  . ARG A 1 492 ? -6.025  -18.806 -22.591 1.00 76.37 492 A 1 
ATOM 3800 N NH1 . ARG A 1 492 ? -7.205  -19.322 -22.807 1.00 66.77 492 A 1 
ATOM 3801 N NH2 . ARG A 1 492 ? -5.370  -19.208 -21.549 1.00 65.21 492 A 1 
ATOM 3802 N N   . LYS A 1 493 ? -9.266  -13.467 -24.531 1.00 97.41 493 A 1 
ATOM 3803 C CA  . LYS A 1 493 ? -10.145 -13.051 -25.634 1.00 97.13 493 A 1 
ATOM 3804 C C   . LYS A 1 493 ? -10.131 -11.533 -25.829 1.00 97.51 493 A 1 
ATOM 3805 O O   . LYS A 1 493 ? -9.991  -11.085 -26.969 1.00 96.62 493 A 1 
ATOM 3806 C CB  . LYS A 1 493 ? -11.554 -13.591 -25.337 1.00 96.00 493 A 1 
ATOM 3807 C CG  . LYS A 1 493 ? -12.651 -13.121 -26.304 1.00 90.04 493 A 1 
ATOM 3808 C CD  . LYS A 1 493 ? -13.999 -13.541 -25.710 1.00 86.58 493 A 1 
ATOM 3809 C CE  . LYS A 1 493 ? -15.184 -12.824 -26.354 1.00 77.32 493 A 1 
ATOM 3810 N NZ  . LYS A 1 493 ? -16.350 -12.860 -25.425 1.00 71.56 493 A 1 
ATOM 3811 N N   . LEU A 1 494 ? -10.256 -10.770 -24.755 1.00 96.35 494 A 1 
ATOM 3812 C CA  . LEU A 1 494 ? -10.318 -9.306  -24.776 1.00 96.00 494 A 1 
ATOM 3813 C C   . LEU A 1 494 ? -8.966  -8.674  -25.122 1.00 96.32 494 A 1 
ATOM 3814 O O   . LEU A 1 494 ? -8.882  -7.844  -26.023 1.00 94.98 494 A 1 
ATOM 3815 C CB  . LEU A 1 494 ? -10.816 -8.807  -23.406 1.00 95.94 494 A 1 
ATOM 3816 C CG  . LEU A 1 494 ? -12.299 -9.101  -23.111 1.00 94.94 494 A 1 
ATOM 3817 C CD1 . LEU A 1 494 ? -12.596 -8.722  -21.663 1.00 91.48 494 A 1 
ATOM 3818 C CD2 . LEU A 1 494 ? -13.236 -8.303  -24.021 1.00 92.30 494 A 1 
ATOM 3819 N N   . PHE A 1 495 ? -7.894  -9.102  -24.454 1.00 96.21 495 A 1 
ATOM 3820 C CA  . PHE A 1 495 ? -6.618  -8.371  -24.460 1.00 95.78 495 A 1 
ATOM 3821 C C   . PHE A 1 495 ? -5.488  -9.085  -25.207 1.00 95.94 495 A 1 
ATOM 3822 O O   . PHE A 1 495 ? -4.408  -8.514  -25.378 1.00 92.97 495 A 1 
ATOM 3823 C CB  . PHE A 1 495 ? -6.248  -8.026  -23.014 1.00 95.51 495 A 1 
ATOM 3824 C CG  . PHE A 1 495 ? -7.374  -7.358  -22.243 1.00 96.29 495 A 1 
ATOM 3825 C CD1 . PHE A 1 495 ? -7.966  -6.175  -22.724 1.00 93.93 495 A 1 
ATOM 3826 C CD2 . PHE A 1 495 ? -7.865  -7.950  -21.065 1.00 94.81 495 A 1 
ATOM 3827 C CE1 . PHE A 1 495 ? -9.047  -5.596  -22.042 1.00 93.77 495 A 1 
ATOM 3828 C CE2 . PHE A 1 495 ? -8.944  -7.369  -20.381 1.00 94.20 495 A 1 
ATOM 3829 C CZ  . PHE A 1 495 ? -9.538  -6.194  -20.869 1.00 95.05 495 A 1 
ATOM 3830 N N   . ARG A 1 496 ? -5.717  -10.308 -25.711 1.00 95.24 496 A 1 
ATOM 3831 C CA  . ARG A 1 496 ? -4.702  -11.132 -26.400 1.00 95.44 496 A 1 
ATOM 3832 C C   . ARG A 1 496 ? -3.442  -11.365 -25.547 1.00 95.62 496 A 1 
ATOM 3833 O O   . ARG A 1 496 ? -2.338  -11.467 -26.077 1.00 93.06 496 A 1 
ATOM 3834 C CB  . ARG A 1 496 ? -4.377  -10.550 -27.791 1.00 95.83 496 A 1 
ATOM 3835 C CG  . ARG A 1 496 ? -5.597  -10.285 -28.690 1.00 93.12 496 A 1 
ATOM 3836 C CD  . ARG A 1 496 ? -6.401  -11.563 -28.934 1.00 85.73 496 A 1 
ATOM 3837 N NE  . ARG A 1 496 ? -7.525  -11.322 -29.852 1.00 79.25 496 A 1 
ATOM 3838 C CZ  . ARG A 1 496 ? -8.480  -12.181 -30.139 1.00 67.17 496 A 1 
ATOM 3839 N NH1 . ARG A 1 496 ? -8.493  -13.386 -29.641 1.00 59.41 496 A 1 
ATOM 3840 N NH2 . ARG A 1 496 ? -9.456  -11.843 -30.931 1.00 63.00 496 A 1 
ATOM 3841 N N   . LYS A 1 497 ? -3.626  -11.435 -24.237 1.00 96.18 497 A 1 
ATOM 3842 C CA  . LYS A 1 497 ? -2.597  -11.668 -23.219 1.00 95.38 497 A 1 
ATOM 3843 C C   . LYS A 1 497 ? -3.130  -12.663 -22.188 1.00 96.63 497 A 1 
ATOM 3844 O O   . LYS A 1 497 ? -4.342  -12.801 -22.029 1.00 95.56 497 A 1 
ATOM 3845 C CB  . LYS A 1 497 ? -2.229  -10.345 -22.533 1.00 91.35 497 A 1 
ATOM 3846 C CG  . LYS A 1 497 ? -1.528  -9.348  -23.469 1.00 83.72 497 A 1 
ATOM 3847 C CD  . LYS A 1 497 ? -1.285  -8.044  -22.715 1.00 83.74 497 A 1 
ATOM 3848 C CE  . LYS A 1 497 ? -0.688  -6.977  -23.628 1.00 74.46 497 A 1 
ATOM 3849 N NZ  . LYS A 1 497 ? -0.538  -5.703  -22.883 1.00 68.48 497 A 1 
ATOM 3850 N N   . GLU A 1 498 ? -2.224  -13.347 -21.503 1.00 95.00 498 A 1 
ATOM 3851 C CA  . GLU A 1 498 ? -2.574  -14.186 -20.358 1.00 94.73 498 A 1 
ATOM 3852 C C   . GLU A 1 498 ? -2.653  -13.327 -19.089 1.00 94.93 498 A 1 
ATOM 3853 O O   . GLU A 1 498 ? -1.769  -12.493 -18.864 1.00 92.77 498 A 1 
ATOM 3854 C CB  . GLU A 1 498 ? -1.551  -15.321 -20.182 1.00 93.28 498 A 1 
ATOM 3855 C CG  . GLU A 1 498 ? -1.448  -16.268 -21.391 1.00 89.18 498 A 1 
ATOM 3856 C CD  . GLU A 1 498 ? -2.764  -16.987 -21.721 1.00 87.53 498 A 1 
ATOM 3857 O OE1 . GLU A 1 498 ? -3.019  -17.294 -22.907 1.00 76.96 498 A 1 
ATOM 3858 O OE2 . GLU A 1 498 ? -3.564  -17.284 -20.810 1.00 78.76 498 A 1 
ATOM 3859 N N   . ALA A 1 499 ? -3.693  -13.536 -18.280 1.00 92.96 499 A 1 
ATOM 3860 C CA  . ALA A 1 499 ? -3.721  -13.006 -16.922 1.00 92.90 499 A 1 
ATOM 3861 C C   . ALA A 1 499 ? -2.800  -13.841 -16.017 1.00 92.69 499 A 1 
ATOM 3862 O O   . ALA A 1 499 ? -2.633  -15.045 -16.222 1.00 91.15 499 A 1 
ATOM 3863 C CB  . ALA A 1 499 ? -5.164  -12.977 -16.402 1.00 92.91 499 A 1 
ATOM 3864 N N   . LEU A 1 500 ? -2.212  -13.202 -15.005 1.00 91.97 500 A 1 
ATOM 3865 C CA  . LEU A 1 500 ? -1.382  -13.885 -14.014 1.00 91.18 500 A 1 
ATOM 3866 C C   . LEU A 1 500 ? -2.270  -14.481 -12.919 1.00 91.76 500 A 1 
ATOM 3867 O O   . LEU A 1 500 ? -3.094  -13.782 -12.339 1.00 90.72 500 A 1 
ATOM 3868 C CB  . LEU A 1 500 ? -0.343  -12.910 -13.436 1.00 89.73 500 A 1 
ATOM 3869 C CG  . LEU A 1 500 ? 0.632   -12.307 -14.464 1.00 84.45 500 A 1 
ATOM 3870 C CD1 . LEU A 1 500 ? 1.573   -11.331 -13.759 1.00 78.23 500 A 1 
ATOM 3871 C CD2 . LEU A 1 500 ? 1.477   -13.372 -15.159 1.00 77.60 500 A 1 
ATOM 3872 N N   . ILE A 1 501 ? -2.085  -15.764 -12.629 1.00 90.65 501 A 1 
ATOM 3873 C CA  . ILE A 1 501 ? -2.746  -16.421 -11.497 1.00 90.24 501 A 1 
ATOM 3874 C C   . ILE A 1 501 ? -1.910  -16.157 -10.246 1.00 89.04 501 A 1 
ATOM 3875 O O   . ILE A 1 501 ? -0.741  -16.541 -10.189 1.00 87.00 501 A 1 
ATOM 3876 C CB  . ILE A 1 501 ? -2.948  -17.927 -11.746 1.00 90.44 501 A 1 
ATOM 3877 C CG1 . ILE A 1 501 ? -3.734  -18.184 -13.054 1.00 88.89 501 A 1 
ATOM 3878 C CG2 . ILE A 1 501 ? -3.685  -18.543 -10.545 1.00 88.44 501 A 1 
ATOM 3879 C CD1 . ILE A 1 501 ? -3.802  -19.667 -13.438 1.00 86.14 501 A 1 
ATOM 3880 N N   . MET A 1 502 ? -2.509  -15.518 -9.254  1.00 90.36 502 A 1 
ATOM 3881 C CA  . MET A 1 502 ? -1.842  -15.071 -8.039  1.00 89.14 502 A 1 
ATOM 3882 C C   . MET A 1 502 ? -2.557  -15.591 -6.788  1.00 90.39 502 A 1 
ATOM 3883 O O   . MET A 1 502 ? -3.725  -15.971 -6.801  1.00 89.18 502 A 1 
ATOM 3884 C CB  . MET A 1 502 ? -1.764  -13.528 -8.033  1.00 88.04 502 A 1 
ATOM 3885 C CG  . MET A 1 502 ? -1.006  -12.941 -9.232  1.00 86.27 502 A 1 
ATOM 3886 S SD  . MET A 1 502 ? 0.742   -13.412 -9.384  1.00 84.56 502 A 1 
ATOM 3887 C CE  . MET A 1 502 ? 1.444   -12.454 -8.016  1.00 73.99 502 A 1 
ATOM 3888 N N   . ALA A 1 503 ? -1.836  -15.589 -5.682  1.00 90.33 503 A 1 
ATOM 3889 C CA  . ALA A 1 503 ? -2.412  -15.637 -4.350  1.00 89.88 503 A 1 
ATOM 3890 C C   . ALA A 1 503 ? -1.587  -14.726 -3.442  1.00 90.27 503 A 1 
ATOM 3891 O O   . ALA A 1 503 ? -0.409  -14.473 -3.710  1.00 88.89 503 A 1 
ATOM 3892 C CB  . ALA A 1 503 ? -2.481  -17.086 -3.864  1.00 88.78 503 A 1 
ATOM 3893 N N   . ILE A 1 504 ? -2.198  -14.207 -2.380  1.00 89.32 504 A 1 
ATOM 3894 C CA  . ILE A 1 504 ? -1.546  -13.248 -1.489  1.00 89.42 504 A 1 
ATOM 3895 C C   . ILE A 1 504 ? -1.255  -13.875 -0.126  1.00 89.96 504 A 1 
ATOM 3896 O O   . ILE A 1 504 ? -2.107  -14.510 0.491   1.00 88.94 504 A 1 
ATOM 3897 C CB  . ILE A 1 504 ? -2.348  -11.926 -1.426  1.00 88.22 504 A 1 
ATOM 3898 C CG1 . ILE A 1 504 ? -1.523  -10.834 -0.712  1.00 82.86 504 A 1 
ATOM 3899 C CG2 . ILE A 1 504 ? -3.733  -12.115 -0.781  1.00 81.46 504 A 1 
ATOM 3900 C CD1 . ILE A 1 504 ? -2.099  -9.427  -0.859  1.00 77.60 504 A 1 
ATOM 3901 N N   . HIS A 1 505 ? -0.039  -13.676 0.367   1.00 86.58 505 A 1 
ATOM 3902 C CA  . HIS A 1 505 ? 0.333   -14.088 1.719   1.00 88.62 505 A 1 
ATOM 3903 C C   . HIS A 1 505 ? -0.080  -13.026 2.761   1.00 89.40 505 A 1 
ATOM 3904 O O   . HIS A 1 505 ? 0.712   -12.547 3.572   1.00 86.93 505 A 1 
ATOM 3905 C CB  . HIS A 1 505 ? 1.813   -14.497 1.769   1.00 88.63 505 A 1 
ATOM 3906 C CG  . HIS A 1 505 ? 2.105   -15.343 2.984   1.00 86.71 505 A 1 
ATOM 3907 N ND1 . HIS A 1 505 ? 1.606   -16.612 3.210   1.00 83.01 505 A 1 
ATOM 3908 C CD2 . HIS A 1 505 ? 2.857   -14.996 4.068   1.00 73.27 505 A 1 
ATOM 3909 C CE1 . HIS A 1 505 ? 2.053   -17.018 4.403   1.00 80.29 505 A 1 
ATOM 3910 N NE2 . HIS A 1 505 ? 2.815   -16.067 4.959   1.00 77.21 505 A 1 
ATOM 3911 N N   . ALA A 1 506 ? -1.349  -12.634 2.700   1.00 89.79 506 A 1 
ATOM 3912 C CA  . ALA A 1 506 ? -2.023  -11.705 3.606   1.00 88.21 506 A 1 
ATOM 3913 C C   . ALA A 1 506 ? -3.501  -12.107 3.741   1.00 89.12 506 A 1 
ATOM 3914 O O   . ALA A 1 506 ? -3.968  -12.988 3.014   1.00 86.79 506 A 1 
ATOM 3915 C CB  . ALA A 1 506 ? -1.860  -10.281 3.077   1.00 85.97 506 A 1 
ATOM 3916 N N   . GLY A 1 507 ? -4.225  -11.520 4.703   1.00 86.57 507 A 1 
ATOM 3917 C CA  . GLY A 1 507 ? -5.653  -11.793 4.885   1.00 85.36 507 A 1 
ATOM 3918 C C   . GLY A 1 507 ? -6.500  -11.099 3.819   1.00 86.42 507 A 1 
ATOM 3919 O O   . GLY A 1 507 ? -6.198  -9.969  3.471   1.00 83.51 507 A 1 
ATOM 3920 N N   . LEU A 1 508 ? -7.548  -11.786 3.357   1.00 85.96 508 A 1 
ATOM 3921 C CA  . LEU A 1 508 ? -8.674  -11.228 2.602   1.00 85.37 508 A 1 
ATOM 3922 C C   . LEU A 1 508 ? -9.970  -11.757 3.229   1.00 88.28 508 A 1 
ATOM 3923 O O   . LEU A 1 508 ? -9.985  -12.849 3.802   1.00 85.93 508 A 1 
ATOM 3924 C CB  . LEU A 1 508 ? -8.620  -11.645 1.116   1.00 81.66 508 A 1 
ATOM 3925 C CG  . LEU A 1 508 ? -7.443  -11.110 0.283   1.00 73.74 508 A 1 
ATOM 3926 C CD1 . LEU A 1 508 ? -7.497  -11.717 -1.123  1.00 69.31 508 A 1 
ATOM 3927 C CD2 . LEU A 1 508 ? -7.475  -9.590  0.141   1.00 67.53 508 A 1 
ATOM 3928 N N   . GLU A 1 509 ? -11.074 -11.044 3.058   1.00 88.93 509 A 1 
ATOM 3929 C CA  . GLU A 1 509 ? -12.401 -11.459 3.536   1.00 90.40 509 A 1 
ATOM 3930 C C   . GLU A 1 509 ? -12.853 -12.800 2.933   1.00 91.11 509 A 1 
ATOM 3931 O O   . GLU A 1 509 ? -13.598 -13.556 3.569   1.00 89.30 509 A 1 
ATOM 3932 C CB  . GLU A 1 509 ? -13.430 -10.376 3.199   1.00 89.81 509 A 1 
ATOM 3933 C CG  . GLU A 1 509 ? -13.165 -9.050  3.917   1.00 88.02 509 A 1 
ATOM 3934 C CD  . GLU A 1 509 ? -14.330 -8.102  3.631   1.00 90.24 509 A 1 
ATOM 3935 O OE1 . GLU A 1 509 ? -15.208 -7.981  4.511   1.00 79.96 509 A 1 
ATOM 3936 O OE2 . GLU A 1 509 ? -14.429 -7.614  2.491   1.00 82.94 509 A 1 
ATOM 3937 N N   . CYS A 1 510 ? -12.333 -13.162 1.749   1.00 91.73 510 A 1 
ATOM 3938 C CA  . CYS A 1 510 ? -12.581 -14.435 1.068   1.00 91.45 510 A 1 
ATOM 3939 C C   . CYS A 1 510 ? -12.390 -15.662 1.982   1.00 91.55 510 A 1 
ATOM 3940 O O   . CYS A 1 510 ? -13.165 -16.617 1.911   1.00 90.82 510 A 1 
ATOM 3941 C CB  . CYS A 1 510 ? -11.634 -14.525 -0.137  1.00 91.14 510 A 1 
ATOM 3942 S SG  . CYS A 1 510 ? -12.027 -13.237 -1.358  1.00 89.09 510 A 1 
ATOM 3943 N N   . GLY A 1 511 ? -11.388 -15.648 2.872   1.00 92.96 511 A 1 
ATOM 3944 C CA  . GLY A 1 511 ? -11.175 -16.737 3.838   1.00 92.08 511 A 1 
ATOM 3945 C C   . GLY A 1 511 ? -12.341 -16.898 4.819   1.00 92.62 511 A 1 
ATOM 3946 O O   . GLY A 1 511 ? -12.762 -18.018 5.102   1.00 91.94 511 A 1 
ATOM 3947 N N   . LEU A 1 512 ? -12.908 -15.784 5.283   1.00 93.26 512 A 1 
ATOM 3948 C CA  . LEU A 1 512 ? -14.055 -15.778 6.203   1.00 92.73 512 A 1 
ATOM 3949 C C   . LEU A 1 512 ? -15.353 -16.195 5.505   1.00 92.82 512 A 1 
ATOM 3950 O O   . LEU A 1 512 ? -16.188 -16.863 6.113   1.00 91.70 512 A 1 
ATOM 3951 C CB  . LEU A 1 512 ? -14.198 -14.377 6.814   1.00 92.22 512 A 1 
ATOM 3952 C CG  . LEU A 1 512 ? -13.081 -14.030 7.813   1.00 90.75 512 A 1 
ATOM 3953 C CD1 . LEU A 1 512 ? -12.998 -12.530 8.028   1.00 86.76 512 A 1 
ATOM 3954 C CD2 . LEU A 1 512 ? -13.348 -14.685 9.174   1.00 87.56 512 A 1 
ATOM 3955 N N   . PHE A 1 513 ? -15.512 -15.853 4.222   1.00 93.81 513 A 1 
ATOM 3956 C CA  . PHE A 1 513 ? -16.674 -16.297 3.450   1.00 93.47 513 A 1 
ATOM 3957 C C   . PHE A 1 513 ? -16.697 -17.820 3.296   1.00 93.36 513 A 1 
ATOM 3958 O O   . PHE A 1 513 ? -17.741 -18.430 3.509   1.00 92.48 513 A 1 
ATOM 3959 C CB  . PHE A 1 513 ? -16.712 -15.602 2.081   1.00 93.64 513 A 1 
ATOM 3960 C CG  . PHE A 1 513 ? -16.715 -14.084 2.110   1.00 94.17 513 A 1 
ATOM 3961 C CD1 . PHE A 1 513 ? -17.328 -13.374 3.161   1.00 91.24 513 A 1 
ATOM 3962 C CD2 . PHE A 1 513 ? -16.094 -13.371 1.062   1.00 91.50 513 A 1 
ATOM 3963 C CE1 . PHE A 1 513 ? -17.288 -11.971 3.186   1.00 90.63 513 A 1 
ATOM 3964 C CE2 . PHE A 1 513 ? -16.060 -11.970 1.086   1.00 90.35 513 A 1 
ATOM 3965 C CZ  . PHE A 1 513 ? -16.648 -11.266 2.153   1.00 91.88 513 A 1 
ATOM 3966 N N   . LEU A 1 514 ? -15.554 -18.456 3.017   1.00 94.06 514 A 1 
ATOM 3967 C CA  . LEU A 1 514 ? -15.463 -19.915 2.878   1.00 92.88 514 A 1 
ATOM 3968 C C   . LEU A 1 514 ? -15.777 -20.682 4.165   1.00 92.39 514 A 1 
ATOM 3969 O O   . LEU A 1 514 ? -16.269 -21.806 4.084   1.00 90.61 514 A 1 
ATOM 3970 C CB  . LEU A 1 514 ? -14.060 -20.313 2.398   1.00 91.42 514 A 1 
ATOM 3971 C CG  . LEU A 1 514 ? -13.814 -20.095 0.903   1.00 86.98 514 A 1 
ATOM 3972 C CD1 . LEU A 1 514 ? -12.363 -20.472 0.604   1.00 82.56 514 A 1 
ATOM 3973 C CD2 . LEU A 1 514 ? -14.722 -20.961 0.025   1.00 82.36 514 A 1 
ATOM 3974 N N   . GLU A 1 515 ? -15.529 -20.110 5.341   1.00 92.68 515 A 1 
ATOM 3975 C CA  . GLU A 1 515 ? -15.884 -20.754 6.610   1.00 91.24 515 A 1 
ATOM 3976 C C   . GLU A 1 515 ? -17.396 -21.018 6.701   1.00 91.51 515 A 1 
ATOM 3977 O O   . GLU A 1 515 ? -17.821 -22.063 7.196   1.00 89.57 515 A 1 
ATOM 3978 C CB  . GLU A 1 515 ? -15.387 -19.877 7.768   1.00 89.40 515 A 1 
ATOM 3979 C CG  . GLU A 1 515 ? -15.566 -20.557 9.135   1.00 81.53 515 A 1 
ATOM 3980 C CD  . GLU A 1 515 ? -15.018 -19.731 10.312  1.00 80.08 515 A 1 
ATOM 3981 O OE1 . GLU A 1 515 ? -14.901 -20.320 11.411  1.00 71.92 515 A 1 
ATOM 3982 O OE2 . GLU A 1 515 ? -14.724 -18.527 10.131  1.00 73.15 515 A 1 
ATOM 3983 N N   . LYS A 1 516 ? -18.210 -20.097 6.175   1.00 92.87 516 A 1 
ATOM 3984 C CA  . LYS A 1 516 ? -19.683 -20.170 6.223   1.00 92.30 516 A 1 
ATOM 3985 C C   . LYS A 1 516 ? -20.305 -20.663 4.918   1.00 93.78 516 A 1 
ATOM 3986 O O   . LYS A 1 516 ? -21.405 -21.203 4.926   1.00 92.86 516 A 1 
ATOM 3987 C CB  . LYS A 1 516 ? -20.240 -18.791 6.607   1.00 90.45 516 A 1 
ATOM 3988 C CG  . LYS A 1 516 ? -19.719 -18.386 7.989   1.00 86.75 516 A 1 
ATOM 3989 C CD  . LYS A 1 516 ? -20.328 -17.078 8.471   1.00 82.14 516 A 1 
ATOM 3990 C CE  . LYS A 1 516 ? -19.667 -16.742 9.804   1.00 78.41 516 A 1 
ATOM 3991 N NZ  . LYS A 1 516 ? -20.257 -15.555 10.425  1.00 69.85 516 A 1 
ATOM 3992 N N   . TYR A 1 517 ? -19.599 -20.498 3.810   1.00 94.72 517 A 1 
ATOM 3993 C CA  . TYR A 1 517 ? -20.027 -20.882 2.465   1.00 95.09 517 A 1 
ATOM 3994 C C   . TYR A 1 517 ? -18.925 -21.706 1.774   1.00 95.30 517 A 1 
ATOM 3995 O O   . TYR A 1 517 ? -18.330 -21.248 0.796   1.00 94.14 517 A 1 
ATOM 3996 C CB  . TYR A 1 517 ? -20.401 -19.627 1.668   1.00 94.99 517 A 1 
ATOM 3997 C CG  . TYR A 1 517 ? -21.544 -18.813 2.240   1.00 94.98 517 A 1 
ATOM 3998 C CD1 . TYR A 1 517 ? -22.851 -19.015 1.766   1.00 92.50 517 A 1 
ATOM 3999 C CD2 . TYR A 1 517 ? -21.293 -17.840 3.225   1.00 93.09 517 A 1 
ATOM 4000 C CE1 . TYR A 1 517 ? -23.907 -18.234 2.261   1.00 91.85 517 A 1 
ATOM 4001 C CE2 . TYR A 1 517 ? -22.347 -17.062 3.732   1.00 92.21 517 A 1 
ATOM 4002 C CZ  . TYR A 1 517 ? -23.655 -17.252 3.243   1.00 92.76 517 A 1 
ATOM 4003 O OH  . TYR A 1 517 ? -24.672 -16.488 3.711   1.00 91.04 517 A 1 
ATOM 4004 N N   . PRO A 1 518 ? -18.633 -22.937 2.243   1.00 94.55 518 A 1 
ATOM 4005 C CA  . PRO A 1 518 ? -17.499 -23.738 1.761   1.00 93.91 518 A 1 
ATOM 4006 C C   . PRO A 1 518 ? -17.612 -24.186 0.294   1.00 94.20 518 A 1 
ATOM 4007 O O   . PRO A 1 518 ? -16.684 -24.774 -0.252  1.00 92.99 518 A 1 
ATOM 4008 C CB  . PRO A 1 518 ? -17.445 -24.941 2.712   1.00 92.82 518 A 1 
ATOM 4009 C CG  . PRO A 1 518 ? -18.890 -25.088 3.186   1.00 91.01 518 A 1 
ATOM 4010 C CD  . PRO A 1 518 ? -19.351 -23.642 3.295   1.00 93.51 518 A 1 
ATOM 4011 N N   . HIS A 1 519 ? -18.752 -23.954 -0.339  1.00 94.41 519 A 1 
ATOM 4012 C CA  . HIS A 1 519 ? -19.034 -24.272 -1.735  1.00 93.95 519 A 1 
ATOM 4013 C C   . HIS A 1 519 ? -18.764 -23.110 -2.705  1.00 94.51 519 A 1 
ATOM 4014 O O   . HIS A 1 519 ? -18.891 -23.319 -3.913  1.00 93.25 519 A 1 
ATOM 4015 C CB  . HIS A 1 519 ? -20.490 -24.743 -1.839  1.00 93.05 519 A 1 
ATOM 4016 C CG  . HIS A 1 519 ? -21.488 -23.694 -1.404  1.00 90.02 519 A 1 
ATOM 4017 N ND1 . HIS A 1 519 ? -21.944 -23.489 -0.116  1.00 80.83 519 A 1 
ATOM 4018 C CD2 . HIS A 1 519 ? -22.079 -22.747 -2.200  1.00 82.15 519 A 1 
ATOM 4019 C CE1 . HIS A 1 519 ? -22.790 -22.449 -0.142  1.00 81.09 519 A 1 
ATOM 4020 N NE2 . HIS A 1 519 ? -22.905 -21.965 -1.385  1.00 83.08 519 A 1 
ATOM 4021 N N   . LEU A 1 520 ? -18.422 -21.913 -2.216  1.00 94.41 520 A 1 
ATOM 4022 C CA  . LEU A 1 520 ? -18.164 -20.753 -3.071  1.00 94.83 520 A 1 
ATOM 4023 C C   . LEU A 1 520 ? -16.971 -21.004 -3.997  1.00 95.49 520 A 1 
ATOM 4024 O O   . LEU A 1 520 ? -15.866 -21.321 -3.554  1.00 94.23 520 A 1 
ATOM 4025 C CB  . LEU A 1 520 ? -17.921 -19.478 -2.240  1.00 93.68 520 A 1 
ATOM 4026 C CG  . LEU A 1 520 ? -19.175 -18.865 -1.599  1.00 90.62 520 A 1 
ATOM 4027 C CD1 . LEU A 1 520 ? -18.762 -17.709 -0.690  1.00 88.02 520 A 1 
ATOM 4028 C CD2 . LEU A 1 520 ? -20.154 -18.320 -2.636  1.00 88.19 520 A 1 
ATOM 4029 N N   . ASP A 1 521 ? -17.195 -20.801 -5.293  1.00 95.92 521 A 1 
ATOM 4030 C CA  . ASP A 1 521 ? -16.130 -20.685 -6.285  1.00 96.70 521 A 1 
ATOM 4031 C C   . ASP A 1 521 ? -15.780 -19.198 -6.440  1.00 97.20 521 A 1 
ATOM 4032 O O   . ASP A 1 521 ? -16.647 -18.395 -6.794  1.00 96.30 521 A 1 
ATOM 4033 C CB  . ASP A 1 521 ? -16.584 -21.339 -7.600  1.00 96.28 521 A 1 
ATOM 4034 C CG  . ASP A 1 521 ? -15.448 -21.548 -8.601  1.00 95.93 521 A 1 
ATOM 4035 O OD1 . ASP A 1 521 ? -14.264 -21.408 -8.232  1.00 92.45 521 A 1 
ATOM 4036 O OD2 . ASP A 1 521 ? -15.741 -21.928 -9.762  1.00 92.46 521 A 1 
ATOM 4037 N N   . MET A 1 522 ? -14.548 -18.813 -6.106  1.00 96.34 522 A 1 
ATOM 4038 C CA  . MET A 1 522 ? -14.172 -17.409 -5.940  1.00 96.17 522 A 1 
ATOM 4039 C C   . MET A 1 522 ? -12.919 -17.030 -6.714  1.00 96.60 522 A 1 
ATOM 4040 O O   . MET A 1 522 ? -11.980 -17.817 -6.830  1.00 95.80 522 A 1 
ATOM 4041 C CB  . MET A 1 522 ? -13.974 -17.046 -4.462  1.00 94.23 522 A 1 
ATOM 4042 C CG  . MET A 1 522 ? -15.160 -17.397 -3.562  1.00 90.95 522 A 1 
ATOM 4043 S SD  . MET A 1 522 ? -15.048 -16.740 -1.882  1.00 90.48 522 A 1 
ATOM 4044 C CE  . MET A 1 522 ? -13.587 -17.614 -1.295  1.00 82.46 522 A 1 
ATOM 4045 N N   . ILE A 1 523 ? -12.886 -15.783 -7.169  1.00 95.77 523 A 1 
ATOM 4046 C CA  . ILE A 1 523 ? -11.674 -15.070 -7.583  1.00 95.85 523 A 1 
ATOM 4047 C C   . ILE A 1 523 ? -11.694 -13.656 -7.003  1.00 95.89 523 A 1 
ATOM 4048 O O   . ILE A 1 523 ? -12.766 -13.105 -6.749  1.00 95.64 523 A 1 
ATOM 4049 C CB  . ILE A 1 523 ? -11.499 -15.034 -9.122  1.00 95.88 523 A 1 
ATOM 4050 C CG1 . ILE A 1 523 ? -12.675 -14.325 -9.831  1.00 94.55 523 A 1 
ATOM 4051 C CG2 . ILE A 1 523 ? -11.265 -16.456 -9.667  1.00 94.12 523 A 1 
ATOM 4052 C CD1 . ILE A 1 523 ? -12.483 -14.147 -11.341 1.00 93.73 523 A 1 
ATOM 4053 N N   . SER A 1 524 ? -10.512 -13.055 -6.855  1.00 94.86 524 A 1 
ATOM 4054 C CA  . SER A 1 524 ? -10.355 -11.629 -6.564  1.00 94.45 524 A 1 
ATOM 4055 C C   . SER A 1 524 ? -9.545  -10.952 -7.666  1.00 94.56 524 A 1 
ATOM 4056 O O   . SER A 1 524 ? -8.537  -11.493 -8.126  1.00 94.06 524 A 1 
ATOM 4057 C CB  . SER A 1 524 ? -9.728  -11.418 -5.186  1.00 94.04 524 A 1 
ATOM 4058 O OG  . SER A 1 524 ? -9.586  -10.035 -4.931  1.00 90.06 524 A 1 
ATOM 4059 N N   . PHE A 1 525 ? -10.008 -9.803  -8.142  1.00 93.51 525 A 1 
ATOM 4060 C CA  . PHE A 1 525 ? -9.351  -9.031  -9.201  1.00 93.81 525 A 1 
ATOM 4061 C C   . PHE A 1 525 ? -9.804  -7.568  -9.172  1.00 93.57 525 A 1 
ATOM 4062 O O   . PHE A 1 525 ? -10.896 -7.251  -8.721  1.00 91.20 525 A 1 
ATOM 4063 C CB  . PHE A 1 525 ? -9.612  -9.672  -10.584 1.00 93.77 525 A 1 
ATOM 4064 C CG  . PHE A 1 525 ? -11.021 -9.561  -11.134 1.00 94.91 525 A 1 
ATOM 4065 C CD1 . PHE A 1 525 ? -12.120 -10.081 -10.424 1.00 92.58 525 A 1 
ATOM 4066 C CD2 . PHE A 1 525 ? -11.234 -8.931  -12.374 1.00 92.64 525 A 1 
ATOM 4067 C CE1 . PHE A 1 525 ? -13.419 -9.947  -10.936 1.00 91.19 525 A 1 
ATOM 4068 C CE2 . PHE A 1 525 ? -12.536 -8.804  -12.886 1.00 91.57 525 A 1 
ATOM 4069 C CZ  . PHE A 1 525 ? -13.634 -9.301  -12.162 1.00 92.80 525 A 1 
ATOM 4070 N N   . GLY A 1 526 ? -8.959  -6.665  -9.681  1.00 93.45 526 A 1 
ATOM 4071 C CA  . GLY A 1 526 ? -9.203  -5.231  -9.631  1.00 93.63 526 A 1 
ATOM 4072 C C   . GLY A 1 526 ? -8.339  -4.445  -10.621 1.00 94.57 526 A 1 
ATOM 4073 O O   . GLY A 1 526 ? -7.536  -5.036  -11.350 1.00 93.38 526 A 1 
ATOM 4074 N N   . PRO A 1 527 ? -8.515  -3.120  -10.701 1.00 93.59 527 A 1 
ATOM 4075 C CA  . PRO A 1 527 ? -7.614  -2.245  -11.439 1.00 93.21 527 A 1 
ATOM 4076 C C   . PRO A 1 527 ? -6.301  -2.045  -10.668 1.00 92.05 527 A 1 
ATOM 4077 O O   . PRO A 1 527 ? -6.172  -2.440  -9.519  1.00 89.15 527 A 1 
ATOM 4078 C CB  . PRO A 1 527 ? -8.398  -0.942  -11.606 1.00 93.55 527 A 1 
ATOM 4079 C CG  . PRO A 1 527 ? -9.201  -0.871  -10.307 1.00 92.84 527 A 1 
ATOM 4080 C CD  . PRO A 1 527 ? -9.517  -2.333  -9.995  1.00 94.31 527 A 1 
ATOM 4081 N N   . THR A 1 528 ? -5.320  -1.382  -11.291 1.00 90.82 528 A 1 
ATOM 4082 C CA  . THR A 1 528 ? -4.023  -1.125  -10.653 1.00 91.46 528 A 1 
ATOM 4083 C C   . THR A 1 528 ? -4.108  0.016   -9.642  1.00 91.90 528 A 1 
ATOM 4084 O O   . THR A 1 528 ? -4.278  1.178   -10.031 1.00 91.35 528 A 1 
ATOM 4085 C CB  . THR A 1 528 ? -2.944  -0.851  -11.709 1.00 91.65 528 A 1 
ATOM 4086 O OG1 . THR A 1 528 ? -2.772  -1.991  -12.519 1.00 87.42 528 A 1 
ATOM 4087 C CG2 . THR A 1 528 ? -1.582  -0.536  -11.113 1.00 85.61 528 A 1 
ATOM 4088 N N   . LEU A 1 529 ? -3.902  -0.300  -8.361  1.00 89.20 529 A 1 
ATOM 4089 C CA  . LEU A 1 529 ? -3.718  0.650   -7.265  1.00 87.96 529 A 1 
ATOM 4090 C C   . LEU A 1 529 ? -2.247  0.689   -6.834  1.00 86.23 529 A 1 
ATOM 4091 O O   . LEU A 1 529 ? -1.488  -0.260  -7.042  1.00 84.37 529 A 1 
ATOM 4092 C CB  . LEU A 1 529 ? -4.646  0.309   -6.076  1.00 88.36 529 A 1 
ATOM 4093 C CG  . LEU A 1 529 ? -6.132  0.097   -6.417  1.00 87.38 529 A 1 
ATOM 4094 C CD1 . LEU A 1 529 ? -6.955  -0.042  -5.134  1.00 80.16 529 A 1 
ATOM 4095 C CD2 . LEU A 1 529 ? -6.718  1.256   -7.216  1.00 82.09 529 A 1 
ATOM 4096 N N   . ARG A 1 530 ? -1.804  1.802   -6.284  1.00 87.12 530 A 1 
ATOM 4097 C CA  . ARG A 1 530 ? -0.454  1.930   -5.705  1.00 84.88 530 A 1 
ATOM 4098 C C   . ARG A 1 530 ? -0.508  2.731   -4.419  1.00 85.02 530 A 1 
ATOM 4099 O O   . ARG A 1 530 ? -1.287  3.677   -4.321  1.00 82.79 530 A 1 
ATOM 4100 C CB  . ARG A 1 530 ? 0.516   2.596   -6.691  1.00 84.37 530 A 1 
ATOM 4101 C CG  . ARG A 1 530 ? 0.800   1.771   -7.960  1.00 82.88 530 A 1 
ATOM 4102 C CD  . ARG A 1 530 ? 1.574   0.483   -7.659  1.00 80.10 530 A 1 
ATOM 4103 N NE  . ARG A 1 530 ? 1.743   -0.344  -8.874  1.00 79.31 530 A 1 
ATOM 4104 C CZ  . ARG A 1 530 ? 1.061   -1.448  -9.157  1.00 75.71 530 A 1 
ATOM 4105 N NH1 . ARG A 1 530 ? 0.045   -1.855  -8.458  1.00 67.76 530 A 1 
ATOM 4106 N NH2 . ARG A 1 530 ? 1.386   -2.197  -10.157 1.00 69.65 530 A 1 
ATOM 4107 N N   . ASP A 1 531 ? 0.379   2.376   -3.511  1.00 78.88 531 A 1 
ATOM 4108 C CA  . ASP A 1 531 ? 0.584   3.047   -2.225  1.00 77.97 531 A 1 
ATOM 4109 C C   . ASP A 1 531 ? -0.722  3.197   -1.412  1.00 80.01 531 A 1 
ATOM 4110 O O   . ASP A 1 531 ? -0.935  4.204   -0.736  1.00 77.86 531 A 1 
ATOM 4111 C CB  . ASP A 1 531 ? 1.383   4.356   -2.433  1.00 76.88 531 A 1 
ATOM 4112 C CG  . ASP A 1 531 ? 2.712   4.116   -3.188  1.00 75.64 531 A 1 
ATOM 4113 O OD1 . ASP A 1 531 ? 3.478   3.216   -2.787  1.00 70.08 531 A 1 
ATOM 4114 O OD2 . ASP A 1 531 ? 2.973   4.800   -4.209  1.00 71.70 531 A 1 
ATOM 4115 N N   . VAL A 1 532 ? -1.587  2.167   -1.489  1.00 80.76 532 A 1 
ATOM 4116 C CA  . VAL A 1 532 ? -2.802  2.060   -0.674  1.00 78.50 532 A 1 
ATOM 4117 C C   . VAL A 1 532 ? -2.470  2.212   0.815   1.00 76.82 532 A 1 
ATOM 4118 O O   . VAL A 1 532 ? -1.322  2.007   1.235   1.00 71.21 532 A 1 
ATOM 4119 C CB  . VAL A 1 532 ? -3.575  0.746   -0.934  1.00 76.31 532 A 1 
ATOM 4120 C CG1 . VAL A 1 532 ? -4.052  0.679   -2.393  1.00 69.64 532 A 1 
ATOM 4121 C CG2 . VAL A 1 532 ? -2.741  -0.487  -0.597  1.00 75.24 532 A 1 
ATOM 4122 N N   . HIS A 1 533 ? -3.447  2.640   1.595   1.00 74.00 533 A 1 
ATOM 4123 C CA  . HIS A 1 533 ? -3.304  2.953   3.023   1.00 72.82 533 A 1 
ATOM 4124 C C   . HIS A 1 533 ? -2.350  4.117   3.341   1.00 74.90 533 A 1 
ATOM 4125 O O   . HIS A 1 533 ? -1.957  4.323   4.490   1.00 70.49 533 A 1 
ATOM 4126 C CB  . HIS A 1 533 ? -2.974  1.686   3.839   1.00 73.03 533 A 1 
ATOM 4127 C CG  . HIS A 1 533 ? -3.855  0.494   3.580   1.00 73.01 533 A 1 
ATOM 4128 N ND1 . HIS A 1 533 ? -3.581  -0.798  3.995   1.00 60.50 533 A 1 
ATOM 4129 C CD2 . HIS A 1 533 ? -5.070  0.497   2.964   1.00 61.85 533 A 1 
ATOM 4130 C CE1 . HIS A 1 533 ? -4.627  -1.548  3.633   1.00 65.28 533 A 1 
ATOM 4131 N NE2 . HIS A 1 533 ? -5.546  -0.801  3.002   1.00 67.05 533 A 1 
ATOM 4132 N N   . SER A 1 534 ? -1.959  4.912   2.334   1.00 76.16 534 A 1 
ATOM 4133 C CA  . SER A 1 534 ? -1.119  6.093   2.518   1.00 74.72 534 A 1 
ATOM 4134 C C   . SER A 1 534 ? -1.669  7.320   1.769   1.00 78.11 534 A 1 
ATOM 4135 O O   . SER A 1 534 ? -2.436  7.185   0.814   1.00 78.98 534 A 1 
ATOM 4136 C CB  . SER A 1 534 ? 0.322   5.777   2.092   1.00 71.05 534 A 1 
ATOM 4137 O OG  . SER A 1 534 ? 0.486   5.954   0.695   1.00 66.68 534 A 1 
ATOM 4138 N N   . PRO A 1 535 ? -1.241  8.546   2.135   1.00 72.08 535 A 1 
ATOM 4139 C CA  . PRO A 1 535 ? -1.592  9.753   1.376   1.00 73.68 535 A 1 
ATOM 4140 C C   . PRO A 1 535 ? -1.061  9.802   -0.067  1.00 77.57 535 A 1 
ATOM 4141 O O   . PRO A 1 535 ? -1.405  10.730  -0.804  1.00 77.62 535 A 1 
ATOM 4142 C CB  . PRO A 1 535 ? -1.037  10.916  2.204   1.00 74.17 535 A 1 
ATOM 4143 C CG  . PRO A 1 535 ? -0.953  10.349  3.616   1.00 76.08 535 A 1 
ATOM 4144 C CD  . PRO A 1 535 ? -0.556  8.900   3.361   1.00 75.93 535 A 1 
ATOM 4145 N N   . ASP A 1 536 ? -0.222  8.852   -0.474  1.00 82.15 536 A 1 
ATOM 4146 C CA  . ASP A 1 536 ? 0.279   8.689   -1.843  1.00 82.12 536 A 1 
ATOM 4147 C C   . ASP A 1 536 ? -0.552  7.677   -2.662  1.00 84.42 536 A 1 
ATOM 4148 O O   . ASP A 1 536 ? -0.230  7.421   -3.827  1.00 82.24 536 A 1 
ATOM 4149 C CB  . ASP A 1 536 ? 1.781   8.345   -1.805  1.00 79.31 536 A 1 
ATOM 4150 C CG  . ASP A 1 536 ? 2.652   9.484   -1.245  1.00 74.35 536 A 1 
ATOM 4151 O OD1 . ASP A 1 536 ? 2.432   10.656  -1.647  1.00 68.54 536 A 1 
ATOM 4152 O OD2 . ASP A 1 536 ? 3.570   9.205   -0.442  1.00 67.33 536 A 1 
ATOM 4153 N N   . GLU A 1 537 ? -1.633  7.150   -2.091  1.00 79.51 537 A 1 
ATOM 4154 C CA  . GLU A 1 537 ? -2.588  6.252   -2.752  1.00 80.83 537 A 1 
ATOM 4155 C C   . GLU A 1 537 ? -3.074  6.838   -4.080  1.00 81.39 537 A 1 
ATOM 4156 O O   . GLU A 1 537 ? -3.475  8.009   -4.179  1.00 81.11 537 A 1 
ATOM 4157 C CB  . GLU A 1 537 ? -3.788  5.959   -1.838  1.00 83.24 537 A 1 
ATOM 4158 C CG  . GLU A 1 537 ? -4.730  4.877   -2.405  1.00 79.36 537 A 1 
ATOM 4159 C CD  . GLU A 1 537 ? -6.078  4.796   -1.675  1.00 84.26 537 A 1 
ATOM 4160 O OE1 . GLU A 1 537 ? -7.032  4.265   -2.288  1.00 72.72 537 A 1 
ATOM 4161 O OE2 . GLU A 1 537 ? -6.232  5.395   -0.584  1.00 77.78 537 A 1 
ATOM 4162 N N   . ARG A 1 538 ? -3.041  5.989   -5.112  1.00 85.64 538 A 1 
ATOM 4163 C CA  . ARG A 1 538 ? -3.462  6.357   -6.461  1.00 86.60 538 A 1 
ATOM 4164 C C   . ARG A 1 538 ? -3.953  5.155   -7.252  1.00 86.78 538 A 1 
ATOM 4165 O O   . ARG A 1 538 ? -3.477  4.038   -7.066  1.00 86.26 538 A 1 
ATOM 4166 C CB  . ARG A 1 538 ? -2.318  7.097   -7.175  1.00 85.76 538 A 1 
ATOM 4167 C CG  . ARG A 1 538 ? -1.055  6.238   -7.350  1.00 84.00 538 A 1 
ATOM 4168 C CD  . ARG A 1 538 ? 0.106   7.069   -7.888  1.00 85.34 538 A 1 
ATOM 4169 N NE  . ARG A 1 538 ? 1.336   6.259   -7.962  1.00 77.90 538 A 1 
ATOM 4170 C CZ  . ARG A 1 538 ? 2.122   5.986   -6.919  1.00 74.01 538 A 1 
ATOM 4171 N NH1 . ARG A 1 538 ? 1.950   6.545   -5.761  1.00 66.89 538 A 1 
ATOM 4172 N NH2 . ARG A 1 538 ? 3.066   5.118   -7.001  1.00 64.85 538 A 1 
ATOM 4173 N N   . ILE A 1 539 ? -4.841  5.414   -8.196  1.00 89.53 539 A 1 
ATOM 4174 C CA  . ILE A 1 539 ? -5.410  4.437   -9.126  1.00 90.06 539 A 1 
ATOM 4175 C C   . ILE A 1 539 ? -5.022  4.793   -10.561 1.00 89.20 539 A 1 
ATOM 4176 O O   . ILE A 1 539 ? -5.128  5.948   -10.978 1.00 89.27 539 A 1 
ATOM 4177 C CB  . ILE A 1 539 ? -6.933  4.303   -8.904  1.00 90.71 539 A 1 
ATOM 4178 C CG1 . ILE A 1 539 ? -7.527  3.239   -9.849  1.00 83.48 539 A 1 
ATOM 4179 C CG2 . ILE A 1 539 ? -7.677  5.642   -9.058  1.00 84.45 539 A 1 
ATOM 4180 C CD1 . ILE A 1 539 ? -8.963  2.851   -9.488  1.00 85.33 539 A 1 
ATOM 4181 N N   . GLU A 1 540 ? -4.565  3.795   -11.329 1.00 88.22 540 A 1 
ATOM 4182 C CA  . GLU A 1 540 ? -4.195  3.971   -12.735 1.00 88.75 540 A 1 
ATOM 4183 C C   . GLU A 1 540 ? -5.448  3.993   -13.622 1.00 88.56 540 A 1 
ATOM 4184 O O   . GLU A 1 540 ? -6.106  2.976   -13.830 1.00 88.47 540 A 1 
ATOM 4185 C CB  . GLU A 1 540 ? -3.185  2.900   -13.163 1.00 89.77 540 A 1 
ATOM 4186 C CG  . GLU A 1 540 ? -2.584  3.234   -14.538 1.00 86.98 540 A 1 
ATOM 4187 C CD  . GLU A 1 540 ? -1.506  2.246   -15.009 1.00 88.66 540 A 1 
ATOM 4188 O OE1 . GLU A 1 540 ? -0.633  2.661   -15.809 1.00 78.19 540 A 1 
ATOM 4189 O OE2 . GLU A 1 540 ? -1.590  1.041   -14.714 1.00 82.26 540 A 1 
ATOM 4190 N N   . ILE A 1 541 ? -5.760  5.157   -14.182 1.00 90.58 541 A 1 
ATOM 4191 C CA  . ILE A 1 541 ? -7.030  5.451   -14.869 1.00 89.55 541 A 1 
ATOM 4192 C C   . ILE A 1 541 ? -7.326  4.439   -15.984 1.00 89.72 541 A 1 
ATOM 4193 O O   . ILE A 1 541 ? -8.429  3.901   -16.050 1.00 89.19 541 A 1 
ATOM 4194 C CB  . ILE A 1 541 ? -6.995  6.896   -15.416 1.00 89.21 541 A 1 
ATOM 4195 C CG1 . ILE A 1 541 ? -6.993  7.920   -14.253 1.00 87.09 541 A 1 
ATOM 4196 C CG2 . ILE A 1 541 ? -8.187  7.173   -16.354 1.00 85.93 541 A 1 
ATOM 4197 C CD1 . ILE A 1 541 ? -6.519  9.318   -14.667 1.00 83.32 541 A 1 
ATOM 4198 N N   . LYS A 1 542 ? -6.342  4.140   -16.836 1.00 93.27 542 A 1 
ATOM 4199 C CA  . LYS A 1 542 ? -6.523  3.223   -17.979 1.00 93.10 542 A 1 
ATOM 4200 C C   . LYS A 1 542 ? -6.875  1.793   -17.550 1.00 94.07 542 A 1 
ATOM 4201 O O   . LYS A 1 542 ? -7.543  1.082   -18.290 1.00 93.10 542 A 1 
ATOM 4202 C CB  . LYS A 1 542 ? -5.268  3.260   -18.872 1.00 91.56 542 A 1 
ATOM 4203 C CG  . LYS A 1 542 ? -4.090  2.483   -18.261 1.00 81.15 542 A 1 
ATOM 4204 C CD  . LYS A 1 542 ? -2.784  2.664   -19.042 1.00 76.51 542 A 1 
ATOM 4205 C CE  . LYS A 1 542 ? -1.786  1.684   -18.419 1.00 64.01 542 A 1 
ATOM 4206 N NZ  . LYS A 1 542 ? -0.403  2.207   -18.382 1.00 55.59 542 A 1 
ATOM 4207 N N   . THR A 1 543 ? -6.419  1.368   -16.377 1.00 91.98 543 A 1 
ATOM 4208 C CA  . THR A 1 543 ? -6.640  -0.004  -15.898 1.00 92.34 543 A 1 
ATOM 4209 C C   . THR A 1 543 ? -8.062  -0.214  -15.394 1.00 93.16 543 A 1 
ATOM 4210 O O   . THR A 1 543 ? -8.548  -1.336  -15.446 1.00 92.91 543 A 1 
ATOM 4211 C CB  . THR A 1 543 ? -5.632  -0.427  -14.826 1.00 92.62 543 A 1 
ATOM 4212 O OG1 . THR A 1 543 ? -5.769  0.336   -13.655 1.00 88.64 543 A 1 
ATOM 4213 C CG2 . THR A 1 543 ? -4.196  -0.321  -15.330 1.00 87.47 543 A 1 
ATOM 4214 N N   . VAL A 1 544 ? -8.757  0.856   -15.017 1.00 93.46 544 A 1 
ATOM 4215 C CA  . VAL A 1 544 ? -10.179 0.797   -14.647 1.00 93.47 544 A 1 
ATOM 4216 C C   . VAL A 1 544 ? -11.025 0.374   -15.844 1.00 93.79 544 A 1 
ATOM 4217 O O   . VAL A 1 544 ? -11.900 -0.469  -15.688 1.00 93.36 544 A 1 
ATOM 4218 C CB  . VAL A 1 544 ? -10.669 2.138   -14.072 1.00 93.63 544 A 1 
ATOM 4219 C CG1 . VAL A 1 544 ? -12.155 2.094   -13.684 1.00 89.57 544 A 1 
ATOM 4220 C CG2 . VAL A 1 544 ? -9.870  2.502   -12.816 1.00 88.40 544 A 1 
ATOM 4221 N N   . ASP A 1 545 ? -10.740 0.895   -17.042 1.00 94.69 545 A 1 
ATOM 4222 C CA  . ASP A 1 545 ? -11.460 0.489   -18.257 1.00 94.26 545 A 1 
ATOM 4223 C C   . ASP A 1 545 ? -11.160 -0.968  -18.644 1.00 94.68 545 A 1 
ATOM 4224 O O   . ASP A 1 545 ? -12.081 -1.731  -18.929 1.00 94.33 545 A 1 
ATOM 4225 C CB  . ASP A 1 545 ? -11.140 1.449   -19.406 1.00 93.31 545 A 1 
ATOM 4226 C CG  . ASP A 1 545 ? -11.905 1.078   -20.683 1.00 90.52 545 A 1 
ATOM 4227 O OD1 . ASP A 1 545 ? -13.140 0.917   -20.621 1.00 83.72 545 A 1 
ATOM 4228 O OD2 . ASP A 1 545 ? -11.245 0.900   -21.725 1.00 83.00 545 A 1 
ATOM 4229 N N   . LEU A 1 546 ? -9.892  -1.400  -18.587 1.00 94.57 546 A 1 
ATOM 4230 C CA  . LEU A 1 546 ? -9.513  -2.793  -18.860 1.00 94.55 546 A 1 
ATOM 4231 C C   . LEU A 1 546 ? -10.211 -3.764  -17.899 1.00 95.36 546 A 1 
ATOM 4232 O O   . LEU A 1 546 ? -10.843 -4.730  -18.330 1.00 95.14 546 A 1 
ATOM 4233 C CB  . LEU A 1 546 ? -7.983  -2.956  -18.754 1.00 94.85 546 A 1 
ATOM 4234 C CG  . LEU A 1 546 ? -7.158  -2.153  -19.775 1.00 92.91 546 A 1 
ATOM 4235 C CD1 . LEU A 1 546 ? -5.667  -2.332  -19.476 1.00 87.48 546 A 1 
ATOM 4236 C CD2 . LEU A 1 546 ? -7.410  -2.605  -21.212 1.00 88.39 546 A 1 
ATOM 4237 N N   . TRP A 1 547 ? -10.142 -3.471  -16.600 1.00 95.36 547 A 1 
ATOM 4238 C CA  . TRP A 1 547 ? -10.790 -4.268  -15.562 1.00 95.69 547 A 1 
ATOM 4239 C C   . TRP A 1 547 ? -12.318 -4.278  -15.703 1.00 96.08 547 A 1 
ATOM 4240 O O   . TRP A 1 547 ? -12.938 -5.333  -15.597 1.00 95.27 547 A 1 
ATOM 4241 C CB  . TRP A 1 547 ? -10.372 -3.713  -14.208 1.00 95.09 547 A 1 
ATOM 4242 C CG  . TRP A 1 547 ? -11.134 -4.269  -13.057 1.00 94.90 547 A 1 
ATOM 4243 C CD1 . TRP A 1 547 ? -11.091 -5.542  -12.623 1.00 92.55 547 A 1 
ATOM 4244 C CD2 . TRP A 1 547 ? -12.060 -3.571  -12.182 1.00 94.82 547 A 1 
ATOM 4245 N NE1 . TRP A 1 547 ? -11.904 -5.675  -11.516 1.00 92.34 547 A 1 
ATOM 4246 C CE2 . TRP A 1 547 ? -12.506 -4.484  -11.186 1.00 93.92 547 A 1 
ATOM 4247 C CE3 . TRP A 1 547 ? -12.536 -2.239  -12.104 1.00 92.13 547 A 1 
ATOM 4248 C CZ2 . TRP A 1 547 ? -13.348 -4.099  -10.139 1.00 92.67 547 A 1 
ATOM 4249 C CZ3 . TRP A 1 547 ? -13.385 -1.849  -11.064 1.00 90.76 547 A 1 
ATOM 4250 C CH2 . TRP A 1 547 ? -13.782 -2.768  -10.073 1.00 90.32 547 A 1 
ATOM 4251 N N   . TRP A 1 548 ? -12.918 -3.135  -16.028 1.00 96.24 548 A 1 
ATOM 4252 C CA  . TRP A 1 548 ? -14.358 -3.026  -16.264 1.00 96.28 548 A 1 
ATOM 4253 C C   . TRP A 1 548 ? -14.810 -3.876  -17.452 1.00 96.55 548 A 1 
ATOM 4254 O O   . TRP A 1 548 ? -15.757 -4.654  -17.324 1.00 95.95 548 A 1 
ATOM 4255 C CB  . TRP A 1 548 ? -14.721 -1.556  -16.484 1.00 95.95 548 A 1 
ATOM 4256 C CG  . TRP A 1 548 ? -16.160 -1.321  -16.807 1.00 95.96 548 A 1 
ATOM 4257 C CD1 . TRP A 1 548 ? -16.641 -0.804  -17.955 1.00 94.30 548 A 1 
ATOM 4258 C CD2 . TRP A 1 548 ? -17.325 -1.590  -15.971 1.00 95.95 548 A 1 
ATOM 4259 N NE1 . TRP A 1 548 ? -18.010 -0.700  -17.881 1.00 94.21 548 A 1 
ATOM 4260 C CE2 . TRP A 1 548 ? -18.488 -1.168  -16.677 1.00 95.25 548 A 1 
ATOM 4261 C CE3 . TRP A 1 548 ? -17.515 -2.127  -14.682 1.00 94.98 548 A 1 
ATOM 4262 C CZ2 . TRP A 1 548 ? -19.773 -1.259  -16.121 1.00 94.82 548 A 1 
ATOM 4263 C CZ3 . TRP A 1 548 ? -18.799 -2.228  -14.120 1.00 93.54 548 A 1 
ATOM 4264 C CH2 . TRP A 1 548 ? -19.926 -1.787  -14.836 1.00 93.07 548 A 1 
ATOM 4265 N N   . GLN A 1 549 ? -14.120 -3.804  -18.593 1.00 96.67 549 A 1 
ATOM 4266 C CA  . GLN A 1 549 ? -14.399 -4.659  -19.753 1.00 96.61 549 A 1 
ATOM 4267 C C   . GLN A 1 549 ? -14.289 -6.145  -19.396 1.00 96.86 549 A 1 
ATOM 4268 O O   . GLN A 1 549 ? -15.126 -6.948  -19.825 1.00 96.37 549 A 1 
ATOM 4269 C CB  . GLN A 1 549 ? -13.424 -4.327  -20.892 1.00 96.51 549 A 1 
ATOM 4270 C CG  . GLN A 1 549 ? -13.682 -2.962  -21.552 1.00 93.28 549 A 1 
ATOM 4271 C CD  . GLN A 1 549 ? -12.691 -2.682  -22.676 1.00 90.68 549 A 1 
ATOM 4272 O OE1 . GLN A 1 549 ? -12.361 -3.550  -23.478 1.00 80.89 549 A 1 
ATOM 4273 N NE2 . GLN A 1 549 ? -12.198 -1.482  -22.816 1.00 78.61 549 A 1 
ATOM 4274 N N   . HIS A 1 550 ? -13.290 -6.516  -18.590 1.00 96.58 550 A 1 
ATOM 4275 C CA  . HIS A 1 550 ? -13.093 -7.886  -18.126 1.00 96.74 550 A 1 
ATOM 4276 C C   . HIS A 1 550 ? -14.237 -8.352  -17.213 1.00 96.82 550 A 1 
ATOM 4277 O O   . HIS A 1 550 ? -14.813 -9.413  -17.462 1.00 96.21 550 A 1 
ATOM 4278 C CB  . HIS A 1 550 ? -11.727 -7.980  -17.437 1.00 96.43 550 A 1 
ATOM 4279 C CG  . HIS A 1 550 ? -11.313 -9.367  -17.037 1.00 96.44 550 A 1 
ATOM 4280 N ND1 . HIS A 1 550 ? -10.394 -9.661  -16.037 1.00 87.15 550 A 1 
ATOM 4281 C CD2 . HIS A 1 550 ? -11.716 -10.553 -17.590 1.00 89.13 550 A 1 
ATOM 4282 C CE1 . HIS A 1 550 ? -10.266 -10.991 -15.997 1.00 90.40 550 A 1 
ATOM 4283 N NE2 . HIS A 1 550 ? -11.053 -11.567 -16.919 1.00 91.75 550 A 1 
ATOM 4284 N N   . LEU A 1 551 ? -14.641 -7.545  -16.233 1.00 96.82 551 A 1 
ATOM 4285 C CA  . LEU A 1 551 ? -15.785 -7.833  -15.360 1.00 96.96 551 A 1 
ATOM 4286 C C   . LEU A 1 551 ? -17.068 -8.068  -16.173 1.00 97.04 551 A 1 
ATOM 4287 O O   . LEU A 1 551 ? -17.760 -9.066  -15.966 1.00 96.73 551 A 1 
ATOM 4288 C CB  . LEU A 1 551 ? -15.949 -6.671  -14.356 1.00 97.16 551 A 1 
ATOM 4289 C CG  . LEU A 1 551 ? -17.201 -6.771  -13.460 1.00 96.55 551 A 1 
ATOM 4290 C CD1 . LEU A 1 551 ? -17.203 -8.030  -12.593 1.00 94.43 551 A 1 
ATOM 4291 C CD2 . LEU A 1 551 ? -17.286 -5.558  -12.544 1.00 94.43 551 A 1 
ATOM 4292 N N   . LEU A 1 552 ? -17.369 -7.196  -17.133 1.00 96.88 552 A 1 
ATOM 4293 C CA  . LEU A 1 552 ? -18.565 -7.323  -17.973 1.00 96.72 552 A 1 
ATOM 4294 C C   . LEU A 1 552 ? -18.534 -8.578  -18.859 1.00 96.63 552 A 1 
ATOM 4295 O O   . LEU A 1 552 ? -19.557 -9.241  -19.023 1.00 95.80 552 A 1 
ATOM 4296 C CB  . LEU A 1 552 ? -18.727 -6.067  -18.842 1.00 96.65 552 A 1 
ATOM 4297 C CG  . LEU A 1 552 ? -19.029 -4.754  -18.094 1.00 95.65 552 A 1 
ATOM 4298 C CD1 . LEU A 1 552 ? -19.338 -3.675  -19.133 1.00 92.37 552 A 1 
ATOM 4299 C CD2 . LEU A 1 552 ? -20.212 -4.878  -17.134 1.00 92.65 552 A 1 
ATOM 4300 N N   . ASP A 1 553 ? -17.376 -8.934  -19.433 1.00 96.84 553 A 1 
ATOM 4301 C CA  . ASP A 1 553 ? -17.256 -10.156 -20.236 1.00 96.67 553 A 1 
ATOM 4302 C C   . ASP A 1 553 ? -17.370 -11.414 -19.364 1.00 96.68 553 A 1 
ATOM 4303 O O   . ASP A 1 553 ? -18.011 -12.371 -19.793 1.00 95.71 553 A 1 
ATOM 4304 C CB  . ASP A 1 553 ? -15.976 -10.146 -21.084 1.00 96.53 553 A 1 
ATOM 4305 C CG  . ASP A 1 553 ? -15.981 -11.214 -22.196 1.00 95.61 553 A 1 
ATOM 4306 O OD1 . ASP A 1 553 ? -16.626 -11.021 -23.263 1.00 89.65 553 A 1 
ATOM 4307 O OD2 . ASP A 1 553 ? -15.305 -12.257 -22.077 1.00 90.25 553 A 1 
ATOM 4308 N N   . ILE A 1 554 ? -16.839 -11.411 -18.128 1.00 96.89 554 A 1 
ATOM 4309 C CA  . ILE A 1 554 ? -17.063 -12.497 -17.157 1.00 96.78 554 A 1 
ATOM 4310 C C   . ILE A 1 554 ? -18.562 -12.658 -16.896 1.00 96.68 554 A 1 
ATOM 4311 O O   . ILE A 1 554 ? -19.095 -13.732 -17.151 1.00 95.96 554 A 1 
ATOM 4312 C CB  . ILE A 1 554 ? -16.264 -12.278 -15.846 1.00 96.86 554 A 1 
ATOM 4313 C CG1 . ILE A 1 554 ? -14.753 -12.465 -16.098 1.00 95.67 554 A 1 
ATOM 4314 C CG2 . ILE A 1 554 ? -16.723 -13.257 -14.745 1.00 95.65 554 A 1 
ATOM 4315 C CD1 . ILE A 1 554 ? -13.873 -11.969 -14.943 1.00 93.93 554 A 1 
ATOM 4316 N N   . LEU A 1 555 ? -19.259 -11.601 -16.486 1.00 96.56 555 A 1 
ATOM 4317 C CA  . LEU A 1 555 ? -20.697 -11.640 -16.170 1.00 96.08 555 A 1 
ATOM 4318 C C   . LEU A 1 555 ? -21.553 -12.159 -17.334 1.00 95.58 555 A 1 
ATOM 4319 O O   . LEU A 1 555 ? -22.550 -12.851 -17.116 1.00 94.86 555 A 1 
ATOM 4320 C CB  . LEU A 1 555 ? -21.168 -10.233 -15.763 1.00 96.41 555 A 1 
ATOM 4321 C CG  . LEU A 1 555 ? -20.652 -9.744  -14.400 1.00 95.59 555 A 1 
ATOM 4322 C CD1 . LEU A 1 555 ? -21.117 -8.304  -14.187 1.00 93.18 555 A 1 
ATOM 4323 C CD2 . LEU A 1 555 ? -21.175 -10.595 -13.243 1.00 93.26 555 A 1 
ATOM 4324 N N   . ARG A 1 556 ? -21.147 -11.877 -18.575 1.00 96.51 556 A 1 
ATOM 4325 C CA  . ARG A 1 556 ? -21.808 -12.376 -19.789 1.00 95.80 556 A 1 
ATOM 4326 C C   . ARG A 1 556 ? -21.506 -13.855 -20.083 1.00 95.73 556 A 1 
ATOM 4327 O O   . ARG A 1 556 ? -22.251 -14.463 -20.850 1.00 93.79 556 A 1 
ATOM 4328 C CB  . ARG A 1 556 ? -21.403 -11.474 -20.966 1.00 94.16 556 A 1 
ATOM 4329 C CG  . ARG A 1 556 ? -22.186 -11.798 -22.254 1.00 84.66 556 A 1 
ATOM 4330 C CD  . ARG A 1 556 ? -21.692 -10.987 -23.454 1.00 86.14 556 A 1 
ATOM 4331 N NE  . ARG A 1 556 ? -22.019 -9.564  -23.312 1.00 76.90 556 A 1 
ATOM 4332 C CZ  . ARG A 1 556 ? -21.335 -8.537  -23.753 1.00 71.84 556 A 1 
ATOM 4333 N NH1 . ARG A 1 556 ? -20.233 -8.671  -24.428 1.00 64.28 556 A 1 
ATOM 4334 N NH2 . ARG A 1 556 ? -21.761 -7.339  -23.517 1.00 61.00 556 A 1 
ATOM 4335 N N   . ASN A 1 557 ? -20.423 -14.428 -19.561 1.00 95.68 557 A 1 
ATOM 4336 C CA  . ASN A 1 557 ? -19.954 -15.777 -19.927 1.00 94.91 557 A 1 
ATOM 4337 C C   . ASN A 1 557 ? -20.003 -16.809 -18.785 1.00 94.89 557 A 1 
ATOM 4338 O O   . ASN A 1 557 ? -19.846 -17.998 -19.072 1.00 92.31 557 A 1 
ATOM 4339 C CB  . ASN A 1 557 ? -18.562 -15.685 -20.575 1.00 94.46 557 A 1 
ATOM 4340 C CG  . ASN A 1 557 ? -18.597 -15.002 -21.931 1.00 93.37 557 A 1 
ATOM 4341 O OD1 . ASN A 1 557 ? -19.011 -15.540 -22.946 1.00 84.40 557 A 1 
ATOM 4342 N ND2 . ASN A 1 557 ? -18.151 -13.774 -21.999 1.00 85.47 557 A 1 
ATOM 4343 N N   . VAL A 1 558 ? -20.258 -16.393 -17.557 1.00 95.22 558 A 1 
ATOM 4344 C CA  . VAL A 1 558 ? -20.513 -17.278 -16.407 1.00 94.36 558 A 1 
ATOM 4345 C C   . VAL A 1 558 ? -21.765 -18.132 -16.626 1.00 91.82 558 A 1 
ATOM 4346 O O   . VAL A 1 558 ? -22.785 -17.604 -17.096 1.00 83.60 558 A 1 
ATOM 4347 C CB  . VAL A 1 558 ? -20.566 -16.479 -15.094 1.00 92.05 558 A 1 
ATOM 4348 C CG1 . VAL A 1 558 ? -21.064 -17.309 -13.912 1.00 83.28 558 A 1 
ATOM 4349 C CG2 . VAL A 1 558 ? -19.159 -16.005 -14.735 1.00 83.90 558 A 1 
ATOM 4350 O OXT . VAL A 1 558 ? -21.692 -19.322 -16.277 1.00 80.46 558 A 1 
#
