# 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_if01454
#
_entry.id if01454
#
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 GLY 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n GLY 6   
1 n ILE 7   
1 n ASP 8   
1 n LEU 9   
1 n GLY 10  
1 n THR 11  
1 n THR 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n VAL 16  
1 n ALA 17  
1 n VAL 18  
1 n MET 19  
1 n ASP 20  
1 n ASN 21  
1 n GLY 22  
1 n GLN 23  
1 n ALA 24  
1 n LYS 25  
1 n VAL 26  
1 n LEU 27  
1 n GLU 28  
1 n ASN 29  
1 n ALA 30  
1 n GLU 31  
1 n GLY 32  
1 n ASP 33  
1 n ARG 34  
1 n THR 35  
1 n THR 36  
1 n PRO 37  
1 n SER 38  
1 n ILE 39  
1 n ILE 40  
1 n ALA 41  
1 n TYR 42  
1 n THR 43  
1 n GLN 44  
1 n ASP 45  
1 n GLY 46  
1 n GLU 47  
1 n ILE 48  
1 n LEU 49  
1 n VAL 50  
1 n GLY 51  
1 n GLN 52  
1 n PRO 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n GLN 57  
1 n ALA 58  
1 n VAL 59  
1 n THR 60  
1 n ASN 61  
1 n PRO 62  
1 n GLN 63  
1 n ASN 64  
1 n THR 65  
1 n LEU 66  
1 n PHE 67  
1 n ALA 68  
1 n ILE 69  
1 n LYS 70  
1 n ARG 71  
1 n LEU 72  
1 n ILE 73  
1 n GLY 74  
1 n ARG 75  
1 n ARG 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n ALA 80  
1 n GLU 81  
1 n VAL 82  
1 n GLN 83  
1 n ARG 84  
1 n ASP 85  
1 n VAL 86  
1 n SER 87  
1 n ILE 88  
1 n MET 89  
1 n PRO 90  
1 n TYR 91  
1 n LYS 92  
1 n ILE 93  
1 n VAL 94  
1 n LYS 95  
1 n ALA 96  
1 n ASP 97  
1 n ASN 98  
1 n GLY 99  
1 n ASP 100 
1 n ALA 101 
1 n TRP 102 
1 n VAL 103 
1 n ASP 104 
1 n VAL 105 
1 n LYS 106 
1 n GLY 107 
1 n GLN 108 
1 n LYS 109 
1 n ILE 110 
1 n ALA 111 
1 n PRO 112 
1 n PRO 113 
1 n GLN 114 
1 n ILE 115 
1 n SER 116 
1 n ALA 117 
1 n GLU 118 
1 n VAL 119 
1 n LEU 120 
1 n LYS 121 
1 n LYS 122 
1 n MET 123 
1 n LYS 124 
1 n LYS 125 
1 n THR 126 
1 n ALA 127 
1 n GLU 128 
1 n ASP 129 
1 n TYR 130 
1 n LEU 131 
1 n GLY 132 
1 n GLU 133 
1 n ALA 134 
1 n VAL 135 
1 n THR 136 
1 n GLU 137 
1 n ALA 138 
1 n VAL 139 
1 n ILE 140 
1 n THR 141 
1 n VAL 142 
1 n PRO 143 
1 n ALA 144 
1 n TYR 145 
1 n PHE 146 
1 n ASN 147 
1 n ASP 148 
1 n ALA 149 
1 n GLN 150 
1 n ARG 151 
1 n GLN 152 
1 n ALA 153 
1 n THR 154 
1 n LYS 155 
1 n ASP 156 
1 n ALA 157 
1 n GLY 158 
1 n ARG 159 
1 n ILE 160 
1 n ALA 161 
1 n GLY 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n LYS 166 
1 n ARG 167 
1 n ILE 168 
1 n ILE 169 
1 n ASN 170 
1 n GLU 171 
1 n PRO 172 
1 n THR 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n LEU 177 
1 n ALA 178 
1 n TYR 179 
1 n GLY 180 
1 n LEU 181 
1 n ASP 182 
1 n LYS 183 
1 n ASP 184 
1 n VAL 185 
1 n GLY 186 
1 n ASN 187 
1 n ARG 188 
1 n THR 189 
1 n ILE 190 
1 n ALA 191 
1 n VAL 192 
1 n TYR 193 
1 n ASP 194 
1 n LEU 195 
1 n GLY 196 
1 n GLY 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n ASP 201 
1 n ILE 202 
1 n SER 203 
1 n ILE 204 
1 n ILE 205 
1 n GLU 206 
1 n ILE 207 
1 n ASP 208 
1 n ASP 209 
1 n VAL 210 
1 n ASP 211 
1 n GLY 212 
1 n GLU 213 
1 n LYS 214 
1 n THR 215 
1 n PHE 216 
1 n GLU 217 
1 n VAL 218 
1 n LEU 219 
1 n ALA 220 
1 n THR 221 
1 n ASN 222 
1 n GLY 223 
1 n ASP 224 
1 n THR 225 
1 n HIS 226 
1 n LEU 227 
1 n GLY 228 
1 n GLY 229 
1 n GLU 230 
1 n ASP 231 
1 n PHE 232 
1 n ASP 233 
1 n SER 234 
1 n ARG 235 
1 n LEU 236 
1 n ILE 237 
1 n ASN 238 
1 n TYR 239 
1 n LEU 240 
1 n VAL 241 
1 n ASP 242 
1 n GLU 243 
1 n PHE 244 
1 n LYS 245 
1 n ARG 246 
1 n GLU 247 
1 n GLN 248 
1 n ASN 249 
1 n PHE 250 
1 n ASP 251 
1 n LEU 252 
1 n LYS 253 
1 n ASN 254 
1 n ASP 255 
1 n PRO 256 
1 n LEU 257 
1 n ALA 258 
1 n MET 259 
1 n GLN 260 
1 n ARG 261 
1 n LEU 262 
1 n LYS 263 
1 n GLU 264 
1 n ALA 265 
1 n ALA 266 
1 n GLU 267 
1 n LYS 268 
1 n ALA 269 
1 n LYS 270 
1 n ILE 271 
1 n GLU 272 
1 n LEU 273 
1 n SER 274 
1 n SER 275 
1 n ALA 276 
1 n GLN 277 
1 n GLN 278 
1 n THR 279 
1 n ASP 280 
1 n ILE 281 
1 n ASN 282 
1 n LEU 283 
1 n PRO 284 
1 n TYR 285 
1 n ILE 286 
1 n THR 287 
1 n ALA 288 
1 n ASP 289 
1 n ALA 290 
1 n THR 291 
1 n GLY 292 
1 n PRO 293 
1 n LYS 294 
1 n HIS 295 
1 n LEU 296 
1 n ASN 297 
1 n ILE 298 
1 n LYS 299 
1 n VAL 300 
1 n THR 301 
1 n ARG 302 
1 n ALA 303 
1 n LYS 304 
1 n LEU 305 
1 n GLU 306 
1 n SER 307 
1 n LEU 308 
1 n VAL 309 
1 n GLU 310 
1 n ASP 311 
1 n LEU 312 
1 n VAL 313 
1 n LYS 314 
1 n ARG 315 
1 n SER 316 
1 n MET 317 
1 n ASP 318 
1 n PRO 319 
1 n VAL 320 
1 n LYS 321 
1 n THR 322 
1 n ALA 323 
1 n LEU 324 
1 n GLN 325 
1 n ASP 326 
1 n ALA 327 
1 n GLY 328 
1 n LEU 329 
1 n SER 330 
1 n VAL 331 
1 n SER 332 
1 n ASP 333 
1 n ILE 334 
1 n LYS 335 
1 n ASP 336 
1 n VAL 337 
1 n ILE 338 
1 n LEU 339 
1 n VAL 340 
1 n GLY 341 
1 n GLY 342 
1 n GLN 343 
1 n THR 344 
1 n ARG 345 
1 n MET 346 
1 n PRO 347 
1 n MET 348 
1 n VAL 349 
1 n GLN 350 
1 n LYS 351 
1 n ALA 352 
1 n VAL 353 
1 n ALA 354 
1 n ASP 355 
1 n PHE 356 
1 n GLY 357 
1 n LYS 358 
1 n GLU 359 
1 n PRO 360 
1 n ARG 361 
1 n LYS 362 
1 n ASP 363 
1 n VAL 364 
1 n ASN 365 
1 n PRO 366 
1 n ASP 367 
1 n GLU 368 
1 n ALA 369 
1 n VAL 370 
1 n ALA 371 
1 n VAL 372 
1 n GLY 373 
1 n ALA 374 
1 n ALA 375 
1 n VAL 376 
1 n GLN 377 
1 n GLY 378 
1 n GLY 379 
1 n VAL 380 
1 n LEU 381 
1 n GLY 382 
1 n GLY 383 
1 n ASP 384 
1 n VAL 385 
1 n LYS 386 
1 n ASP 387 
1 n VAL 388 
1 n LEU 389 
1 n LEU 390 
1 n LEU 391 
1 n ASP 392 
1 n VAL 393 
1 n THR 394 
1 n PRO 395 
1 n LEU 396 
1 n SER 397 
1 n LEU 398 
1 n GLY 399 
1 n ILE 400 
1 n GLU 401 
1 n THR 402 
1 n MET 403 
1 n GLY 404 
1 n GLY 405 
1 n VAL 406 
1 n MET 407 
1 n THR 408 
1 n THR 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n LYS 413 
1 n ASN 414 
1 n THR 415 
1 n THR 416 
1 n ILE 417 
1 n PRO 418 
1 n THR 419 
1 n LYS 420 
1 n HIS 421 
1 n SER 422 
1 n GLN 423 
1 n VAL 424 
1 n PHE 425 
1 n SER 426 
1 n THR 427 
1 n ALA 428 
1 n GLU 429 
1 n ASP 430 
1 n ASN 431 
1 n GLN 432 
1 n SER 433 
1 n ALA 434 
1 n VAL 435 
1 n THR 436 
1 n ILE 437 
1 n HIS 438 
1 n VAL 439 
1 n LEU 440 
1 n GLN 441 
1 n GLY 442 
1 n GLU 443 
1 n ARG 444 
1 n LYS 445 
1 n ARG 446 
1 n ALA 447 
1 n GLY 448 
1 n ASP 449 
1 n ASN 450 
1 n LYS 451 
1 n SER 452 
1 n LEU 453 
1 n GLY 454 
1 n GLN 455 
1 n PHE 456 
1 n ASN 457 
1 n LEU 458 
1 n ASP 459 
1 n GLY 460 
1 n ILE 461 
1 n GLN 462 
1 n ALA 463 
1 n ALA 464 
1 n PRO 465 
1 n ARG 466 
1 n GLY 467 
1 n MET 468 
1 n PRO 469 
1 n GLN 470 
1 n ILE 471 
1 n GLU 472 
1 n VAL 473 
1 n THR 474 
1 n PHE 475 
1 n ASP 476 
1 n ILE 477 
1 n ASP 478 
1 n ALA 479 
1 n ASP 480 
1 n GLY 481 
1 n ILE 482 
1 n LEU 483 
1 n HIS 484 
1 n VAL 485 
1 n SER 486 
1 n ALA 487 
1 n LYS 488 
1 n ASP 489 
1 n LYS 490 
1 n ASN 491 
1 n THR 492 
1 n GLY 493 
1 n ARG 494 
1 n GLU 495 
1 n GLN 496 
1 n ASN 497 
1 n ILE 498 
1 n THR 499 
1 n ILE 500 
1 n LYS 501 
1 n ALA 502 
1 n SER 503 
1 n SER 504 
1 n GLY 505 
1 n LEU 506 
1 n SER 507 
1 n GLU 508 
1 n GLU 509 
1 n GLU 510 
1 n ILE 511 
1 n GLN 512 
1 n LYS 513 
1 n MET 514 
1 n VAL 515 
1 n HIS 516 
1 n ASP 517 
1 n ALA 518 
1 n GLU 519 
1 n VAL 520 
1 n ASN 521 
1 n ALA 522 
1 n GLU 523 
1 n ALA 524 
1 n ASP 525 
1 n ARG 526 
1 n LYS 527 
1 n PHE 528 
1 n GLU 529 
1 n GLU 530 
1 n LEU 531 
1 n ALA 532 
1 n GLN 533 
1 n VAL 534 
1 n ARG 535 
1 n ASN 536 
1 n GLN 537 
1 n ALA 538 
1 n ASP 539 
1 n HIS 540 
1 n LEU 541 
1 n VAL 542 
1 n HIS 543 
1 n SER 544 
1 n THR 545 
1 n ARG 546 
1 n LYS 547 
1 n VAL 548 
1 n SER 549 
1 n ALA 550 
1 n LEU 551 
1 n GLU 552 
1 n VAL 553 
1 n ALA 554 
1 n ALA 555 
1 n ARG 556 
1 n GLY 557 
1 n GLU 558 
1 n ASP 559 
1 n LYS 560 
1 n ALA 561 
1 n GLU 562 
1 n ILE 563 
1 n GLU 564 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:02:04)"
_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 84.68
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
#
_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   ? -20.774 -18.677 8.880   1.00 66.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.765 -17.604 8.777   1.00 73.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.780 -17.134 7.339   1.00 76.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.947 -17.990 6.476   1.00 67.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.369 -18.104 9.178   1.00 66.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.250 -18.277 10.697  1.00 58.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.719 -19.092 11.212  1.00 53.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.006 -19.261 12.996  1.00 46.77 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -19.738 -15.820 7.113   1.00 76.84 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -19.622 -15.280 5.756   1.00 82.25 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -18.250 -15.609 5.162   1.00 87.09 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -17.341 -16.012 5.894   1.00 83.65 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -18.087 -15.459 3.852   1.00 90.04 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -16.777 -15.638 3.210   1.00 92.15 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -15.834 -14.490 3.580   1.00 94.38 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -16.227 -13.325 3.523   1.00 92.23 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -16.917 -15.761 1.689   1.00 89.18 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -17.486 -17.124 1.252   1.00 84.78 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -17.302 -17.314 -0.256  1.00 80.79 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -17.745 -18.707 -0.713  1.00 76.35 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -17.320 -18.985 -2.110  1.00 67.52 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -14.591 -14.836 3.910   1.00 92.85 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -13.512 -13.866 4.122   1.00 94.26 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -12.892 -13.562 2.757   1.00 94.85 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -12.342 -14.454 2.110   1.00 93.82 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -12.463 -14.385 5.131   1.00 94.17 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -13.124 -14.835 6.457   1.00 92.80 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -11.415 -13.286 5.383   1.00 92.58 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -12.153 -15.427 7.484   1.00 89.63 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -12.982 -12.310 2.311   1.00 96.18 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -12.424 -11.887 1.019   1.00 96.48 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -10.972 -11.431 1.170   1.00 96.84 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -10.579 -10.919 2.217   1.00 96.77 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -13.315 -10.831 0.331   1.00 96.43 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -13.337 -9.479  1.084   1.00 95.33 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -14.734 -11.395 0.144   1.00 93.87 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -14.035 -8.349  0.315   1.00 94.52 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -10.169 -11.593 0.125   1.00 96.56 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -8.819  -11.042 0.045   1.00 96.59 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -8.805  -9.755  -0.767  1.00 97.11 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -9.272  -9.756  -1.903  1.00 96.91 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -8.281  -8.671  -0.198  1.00 97.38 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -8.167  -7.374  -0.878  1.00 97.34 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -6.700  -6.956  -0.940  1.00 97.08 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -6.059  -6.771  0.095   1.00 96.84 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -9.034  -6.289  -0.203  1.00 97.49 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -10.515 -6.722  -0.104  1.00 96.46 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -8.906  -4.968  -0.989  1.00 96.64 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -11.409 -5.736  0.664   1.00 95.28 7   A 1 
ATOM 50   N N   . ASP A 1 8   ? -6.204  -6.745  -2.150  1.00 97.76 8   A 1 
ATOM 51   C CA  . ASP A 1 8   ? -4.981  -5.989  -2.387  1.00 97.62 8   A 1 
ATOM 52   C C   . ASP A 1 8   ? -5.333  -4.502  -2.503  1.00 97.55 8   A 1 
ATOM 53   O O   . ASP A 1 8   ? -5.939  -4.065  -3.486  1.00 96.35 8   A 1 
ATOM 54   C CB  . ASP A 1 8   ? -4.259  -6.517  -3.630  1.00 97.05 8   A 1 
ATOM 55   C CG  . ASP A 1 8   ? -2.995  -5.708  -3.932  1.00 95.48 8   A 1 
ATOM 56   O OD1 . ASP A 1 8   ? -2.481  -5.055  -2.991  1.00 91.34 8   A 1 
ATOM 57   O OD2 . ASP A 1 8   ? -2.595  -5.720  -5.116  1.00 90.92 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -4.992  -3.720  -1.479  1.00 96.96 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -5.153  -2.270  -1.471  1.00 96.57 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -3.882  -1.615  -2.019  1.00 96.10 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -3.016  -1.164  -1.262  1.00 94.57 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -5.550  -1.796  -0.060  1.00 96.24 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -5.802  -0.274  0.028   1.00 95.32 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -6.977  0.182   -0.839  1.00 92.04 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -6.088  0.123   1.476   1.00 92.61 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -3.754  -1.562  -3.338  1.00 95.80 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -2.586  -0.995  -4.003  1.00 95.47 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -2.565  0.541   -4.040  1.00 95.86 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -3.586  1.222   -3.919  1.00 94.92 10  A 1 
ATOM 70   N N   . THR A 1 11  ? -1.377  1.113   -4.265  1.00 95.03 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? -1.200  2.572   -4.437  1.00 94.81 11  A 1 
ATOM 72   C C   . THR A 1 11  ? -1.828  3.078   -5.738  1.00 94.58 11  A 1 
ATOM 73   O O   . THR A 1 11  ? -2.450  4.140   -5.750  1.00 93.05 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? 0.288   2.940   -4.418  1.00 94.08 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? 0.868   2.537   -3.204  1.00 89.36 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? 0.531   4.443   -4.543  1.00 89.29 11  A 1 
ATOM 77   N N   . THR A 1 12  ? -1.670  2.329   -6.832  1.00 94.80 12  A 1 
ATOM 78   C CA  . THR A 1 12  ? -2.167  2.701   -8.170  1.00 94.37 12  A 1 
ATOM 79   C C   . THR A 1 12  ? -3.445  1.947   -8.538  1.00 95.02 12  A 1 
ATOM 80   O O   . THR A 1 12  ? -4.384  2.542   -9.056  1.00 94.15 12  A 1 
ATOM 81   C CB  . THR A 1 12  ? -1.102  2.432   -9.244  1.00 93.00 12  A 1 
ATOM 82   O OG1 . THR A 1 12  ? 0.132   2.994   -8.885  1.00 88.42 12  A 1 
ATOM 83   C CG2 . THR A 1 12  ? -1.474  3.023   -10.598 1.00 87.33 12  A 1 
ATOM 84   N N   . ASN A 1 13  ? -3.484  0.642   -8.276  1.00 95.36 13  A 1 
ATOM 85   C CA  . ASN A 1 13  ? -4.626  -0.228  -8.541  1.00 95.58 13  A 1 
ATOM 86   C C   . ASN A 1 13  ? -4.887  -1.120  -7.331  1.00 96.38 13  A 1 
ATOM 87   O O   . ASN A 1 13  ? -3.943  -1.581  -6.696  1.00 95.40 13  A 1 
ATOM 88   C CB  . ASN A 1 13  ? -4.367  -1.096  -9.782  1.00 94.27 13  A 1 
ATOM 89   C CG  . ASN A 1 13  ? -4.247  -0.286  -11.060 1.00 91.23 13  A 1 
ATOM 90   O OD1 . ASN A 1 13  ? -5.157  0.406   -11.485 1.00 83.48 13  A 1 
ATOM 91   N ND2 . ASN A 1 13  ? -3.114  -0.343  -11.715 1.00 81.49 13  A 1 
ATOM 92   N N   . SER A 1 14  ? -6.163  -1.408  -7.079  1.00 96.21 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? -6.613  -2.370  -6.077  1.00 96.69 14  A 1 
ATOM 94   C C   . SER A 1 14  ? -7.294  -3.558  -6.747  1.00 96.57 14  A 1 
ATOM 95   O O   . SER A 1 14  ? -7.826  -3.444  -7.852  1.00 95.58 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? -7.536  -1.697  -5.066  1.00 96.74 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? -6.839  -0.674  -4.386  1.00 94.22 14  A 1 
ATOM 98   N N   . CYS A 1 15  ? -7.275  -4.709  -6.080  1.00 96.42 15  A 1 
ATOM 99   C CA  . CYS A 1 15  ? -7.804  -5.962  -6.593  1.00 96.63 15  A 1 
ATOM 100  C C   . CYS A 1 15  ? -8.497  -6.735  -5.465  1.00 97.63 15  A 1 
ATOM 101  O O   . CYS A 1 15  ? -8.076  -6.664  -4.311  1.00 96.72 15  A 1 
ATOM 102  C CB  . CYS A 1 15  ? -6.628  -6.729  -7.210  1.00 93.27 15  A 1 
ATOM 103  S SG  . CYS A 1 15  ? -7.198  -8.232  -8.043  1.00 87.25 15  A 1 
ATOM 104  N N   . VAL A 1 16  ? -9.559  -7.470  -5.789  1.00 96.81 16  A 1 
ATOM 105  C CA  . VAL A 1 16  ? -10.266 -8.326  -4.824  1.00 97.41 16  A 1 
ATOM 106  C C   . VAL A 1 16  ? -10.348 -9.754  -5.339  1.00 97.54 16  A 1 
ATOM 107  O O   . VAL A 1 16  ? -10.616 -9.991  -6.519  1.00 97.08 16  A 1 
ATOM 108  C CB  . VAL A 1 16  ? -11.637 -7.745  -4.431  1.00 96.82 16  A 1 
ATOM 109  C CG1 . VAL A 1 16  ? -12.592 -7.573  -5.614  1.00 93.88 16  A 1 
ATOM 110  C CG2 . VAL A 1 16  ? -12.332 -8.592  -3.360  1.00 92.54 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? -10.120 -10.718 -4.452  1.00 97.00 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? -10.226 -12.137 -4.732  1.00 96.91 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? -11.008 -12.867 -3.631  1.00 96.90 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? -11.107 -12.407 -2.496  1.00 96.76 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? -8.820  -12.710 -4.943  1.00 96.74 17  A 1 
ATOM 116  N N   . VAL A 1 18  ? -11.570 -14.018 -3.978  1.00 97.30 18  A 1 
ATOM 117  C CA  . VAL A 1 18  ? -12.319 -14.887 -3.064  1.00 96.99 18  A 1 
ATOM 118  C C   . VAL A 1 18  ? -11.888 -16.337 -3.233  1.00 96.47 18  A 1 
ATOM 119  O O   . VAL A 1 18  ? -11.453 -16.733 -4.318  1.00 95.43 18  A 1 
ATOM 120  C CB  . VAL A 1 18  ? -13.844 -14.763 -3.255  1.00 96.35 18  A 1 
ATOM 121  C CG1 . VAL A 1 18  ? -14.329 -13.333 -3.010  1.00 92.63 18  A 1 
ATOM 122  C CG2 . VAL A 1 18  ? -14.327 -15.228 -4.635  1.00 92.32 18  A 1 
ATOM 123  N N   . MET A 1 19  ? -12.067 -17.149 -2.197  1.00 96.26 19  A 1 
ATOM 124  C CA  . MET A 1 19  ? -12.008 -18.604 -2.335  1.00 95.17 19  A 1 
ATOM 125  C C   . MET A 1 19  ? -13.319 -19.114 -2.939  1.00 94.25 19  A 1 
ATOM 126  O O   . MET A 1 19  ? -14.406 -18.919 -2.376  1.00 92.65 19  A 1 
ATOM 127  C CB  . MET A 1 19  ? -11.698 -19.276 -0.989  1.00 94.47 19  A 1 
ATOM 128  C CG  . MET A 1 19  ? -10.288 -18.942 -0.481  1.00 92.17 19  A 1 
ATOM 129  S SD  . MET A 1 19  ? -8.922  -19.303 -1.623  1.00 92.79 19  A 1 
ATOM 130  C CE  . MET A 1 19  ? -9.084  -21.093 -1.814  1.00 86.18 19  A 1 
ATOM 131  N N   . ASP A 1 20  ? -13.227 -19.780 -4.086  1.00 93.92 20  A 1 
ATOM 132  C CA  . ASP A 1 20  ? -14.344 -20.372 -4.815  1.00 92.93 20  A 1 
ATOM 133  C C   . ASP A 1 20  ? -14.010 -21.825 -5.159  1.00 92.17 20  A 1 
ATOM 134  O O   . ASP A 1 20  ? -13.061 -22.101 -5.890  1.00 88.95 20  A 1 
ATOM 135  C CB  . ASP A 1 20  ? -14.660 -19.531 -6.059  1.00 91.66 20  A 1 
ATOM 136  C CG  . ASP A 1 20  ? -15.930 -19.977 -6.785  1.00 90.14 20  A 1 
ATOM 137  O OD1 . ASP A 1 20  ? -16.757 -20.689 -6.162  1.00 85.85 20  A 1 
ATOM 138  O OD2 . ASP A 1 20  ? -16.090 -19.570 -7.959  1.00 85.62 20  A 1 
ATOM 139  N N   . ASN A 1 21  ? -14.766 -22.774 -4.585  1.00 90.54 21  A 1 
ATOM 140  C CA  . ASN A 1 21  ? -14.554 -24.216 -4.760  1.00 90.11 21  A 1 
ATOM 141  C C   . ASN A 1 21  ? -13.104 -24.687 -4.505  1.00 89.90 21  A 1 
ATOM 142  O O   . ASN A 1 21  ? -12.586 -25.541 -5.223  1.00 86.48 21  A 1 
ATOM 143  C CB  . ASN A 1 21  ? -15.119 -24.646 -6.126  1.00 89.61 21  A 1 
ATOM 144  C CG  . ASN A 1 21  ? -16.596 -24.340 -6.244  1.00 87.77 21  A 1 
ATOM 145  O OD1 . ASN A 1 21  ? -17.400 -24.732 -5.415  1.00 79.48 21  A 1 
ATOM 146  N ND2 . ASN A 1 21  ? -17.000 -23.622 -7.260  1.00 78.89 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? -12.455 -24.132 -3.485  1.00 89.69 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? -11.076 -24.474 -3.105  1.00 88.83 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? -9.988  -23.800 -3.949  1.00 90.00 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? -8.814  -24.077 -3.735  1.00 86.98 22  A 1 
ATOM 151  N N   . GLN A 1 23  ? -10.351 -22.905 -4.872  1.00 91.94 23  A 1 
ATOM 152  C CA  . GLN A 1 23  ? -9.409  -22.113 -5.661  1.00 92.28 23  A 1 
ATOM 153  C C   . GLN A 1 23  ? -9.604  -20.617 -5.413  1.00 93.64 23  A 1 
ATOM 154  O O   . GLN A 1 23  ? -10.732 -20.136 -5.311  1.00 92.63 23  A 1 
ATOM 155  C CB  . GLN A 1 23  ? -9.550  -22.438 -7.153  1.00 90.23 23  A 1 
ATOM 156  C CG  . GLN A 1 23  ? -9.115  -23.878 -7.457  1.00 82.14 23  A 1 
ATOM 157  C CD  . GLN A 1 23  ? -9.065  -24.186 -8.950  1.00 76.10 23  A 1 
ATOM 158  O OE1 . GLN A 1 23  ? -9.602  -23.500 -9.805  1.00 67.87 23  A 1 
ATOM 159  N NE2 . GLN A 1 23  ? -8.405  -25.259 -9.329  1.00 64.47 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? -8.505  -19.880 -5.335  1.00 93.32 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? -8.562  -18.430 -5.246  1.00 94.06 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? -8.871  -17.827 -6.623  1.00 94.30 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? -8.206  -18.127 -7.616  1.00 92.64 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? -7.259  -17.907 -4.650  1.00 93.49 24  A 1 
ATOM 165  N N   . LYS A 1 25  ? -9.876  -16.958 -6.679  1.00 95.10 25  A 1 
ATOM 166  C CA  . LYS A 1 25  ? -10.358 -16.330 -7.906  1.00 95.61 25  A 1 
ATOM 167  C C   . LYS A 1 25  ? -10.416 -14.816 -7.754  1.00 96.57 25  A 1 
ATOM 168  O O   . LYS A 1 25  ? -11.124 -14.306 -6.887  1.00 95.99 25  A 1 
ATOM 169  C CB  . LYS A 1 25  ? -11.725 -16.932 -8.259  1.00 94.58 25  A 1 
ATOM 170  C CG  . LYS A 1 25  ? -12.273 -16.367 -9.573  1.00 91.31 25  A 1 
ATOM 171  C CD  . LYS A 1 25  ? -13.596 -17.048 -9.916  1.00 88.47 25  A 1 
ATOM 172  C CE  . LYS A 1 25  ? -14.188 -16.420 -11.178 1.00 82.03 25  A 1 
ATOM 173  N NZ  . LYS A 1 25  ? -15.531 -16.982 -11.452 1.00 74.94 25  A 1 
ATOM 174  N N   . VAL A 1 26  ? -9.708  -14.115 -8.631  1.00 95.60 26  A 1 
ATOM 175  C CA  . VAL A 1 26  ? -9.823  -12.659 -8.781  1.00 95.90 26  A 1 
ATOM 176  C C   . VAL A 1 26  ? -11.150 -12.313 -9.454  1.00 95.78 26  A 1 
ATOM 177  O O   . VAL A 1 26  ? -11.525 -12.940 -10.452 1.00 95.26 26  A 1 
ATOM 178  C CB  . VAL A 1 26  ? -8.641  -12.078 -9.568  1.00 95.39 26  A 1 
ATOM 179  C CG1 . VAL A 1 26  ? -8.791  -10.574 -9.802  1.00 91.25 26  A 1 
ATOM 180  C CG2 . VAL A 1 26  ? -7.332  -12.321 -8.814  1.00 91.31 26  A 1 
ATOM 181  N N   . LEU A 1 27  ? -11.835 -11.316 -8.904  1.00 95.92 27  A 1 
ATOM 182  C CA  . LEU A 1 27  ? -13.150 -10.878 -9.357  1.00 96.21 27  A 1 
ATOM 183  C C   . LEU A 1 27  ? -13.041 -9.695  -10.323 1.00 95.72 27  A 1 
ATOM 184  O O   . LEU A 1 27  ? -12.198 -8.817  -10.157 1.00 94.36 27  A 1 
ATOM 185  C CB  . LEU A 1 27  ? -14.023 -10.528 -8.145  1.00 96.49 27  A 1 
ATOM 186  C CG  . LEU A 1 27  ? -14.162 -11.650 -7.103  1.00 96.10 27  A 1 
ATOM 187  C CD1 . LEU A 1 27  ? -15.146 -11.201 -6.028  1.00 93.32 27  A 1 
ATOM 188  C CD2 . LEU A 1 27  ? -14.668 -12.963 -7.717  1.00 93.66 27  A 1 
ATOM 189  N N   . GLU A 1 28  ? -13.929 -9.687  -11.308 1.00 94.00 28  A 1 
ATOM 190  C CA  . GLU A 1 28  ? -14.135 -8.540  -12.190 1.00 93.59 28  A 1 
ATOM 191  C C   . GLU A 1 28  ? -15.088 -7.541  -11.528 1.00 92.94 28  A 1 
ATOM 192  O O   . GLU A 1 28  ? -16.090 -7.925  -10.919 1.00 90.95 28  A 1 
ATOM 193  C CB  . GLU A 1 28  ? -14.659 -9.003  -13.555 1.00 92.28 28  A 1 
ATOM 194  C CG  . GLU A 1 28  ? -13.594 -9.800  -14.325 1.00 85.72 28  A 1 
ATOM 195  C CD  . GLU A 1 28  ? -14.087 -10.433 -15.632 1.00 85.50 28  A 1 
ATOM 196  O OE1 . GLU A 1 28  ? -13.285 -11.203 -16.221 1.00 76.34 28  A 1 
ATOM 197  O OE2 . GLU A 1 28  ? -15.259 -10.217 -16.017 1.00 78.92 28  A 1 
ATOM 198  N N   . ASN A 1 29  ? -14.762 -6.253  -11.623 1.00 93.22 29  A 1 
ATOM 199  C CA  . ASN A 1 29  ? -15.628 -5.178  -11.149 1.00 91.42 29  A 1 
ATOM 200  C C   . ASN A 1 29  ? -16.798 -4.922  -12.123 1.00 90.03 29  A 1 
ATOM 201  O O   . ASN A 1 29  ? -16.898 -5.539  -13.183 1.00 87.52 29  A 1 
ATOM 202  C CB  . ASN A 1 29  ? -14.753 -3.947  -10.847 1.00 89.99 29  A 1 
ATOM 203  C CG  . ASN A 1 29  ? -14.128 -3.307  -12.073 1.00 89.97 29  A 1 
ATOM 204  O OD1 . ASN A 1 29  ? -14.600 -3.425  -13.184 1.00 84.65 29  A 1 
ATOM 205  N ND2 . ASN A 1 29  ? -13.053 -2.575  -11.893 1.00 85.72 29  A 1 
ATOM 206  N N   . ALA A 1 30  ? -17.672 -3.983  -11.777 1.00 89.25 30  A 1 
ATOM 207  C CA  . ALA A 1 30  ? -18.838 -3.644  -12.599 1.00 87.59 30  A 1 
ATOM 208  C C   . ALA A 1 30  ? -18.485 -3.090  -13.997 1.00 86.99 30  A 1 
ATOM 209  O O   . ALA A 1 30  ? -19.340 -3.069  -14.885 1.00 82.74 30  A 1 
ATOM 210  C CB  . ALA A 1 30  ? -19.689 -2.643  -11.812 1.00 86.83 30  A 1 
ATOM 211  N N   . GLU A 1 31  ? -17.243 -2.643  -14.195 1.00 87.87 31  A 1 
ATOM 212  C CA  . GLU A 1 31  ? -16.725 -2.206  -15.486 1.00 86.83 31  A 1 
ATOM 213  C C   . GLU A 1 31  ? -16.117 -3.354  -16.322 1.00 86.95 31  A 1 
ATOM 214  O O   . GLU A 1 31  ? -15.759 -3.126  -17.477 1.00 83.20 31  A 1 
ATOM 215  C CB  . GLU A 1 31  ? -15.725 -1.053  -15.284 1.00 85.58 31  A 1 
ATOM 216  C CG  . GLU A 1 31  ? -16.325 0.209   -14.613 1.00 81.38 31  A 1 
ATOM 217  C CD  . GLU A 1 31  ? -16.275 0.255   -13.073 1.00 77.57 31  A 1 
ATOM 218  O OE1 . GLU A 1 31  ? -16.737 1.260   -12.485 1.00 70.92 31  A 1 
ATOM 219  O OE2 . GLU A 1 31  ? -15.659 -0.601  -12.404 1.00 71.48 31  A 1 
ATOM 220  N N   . GLY A 1 32  ? -16.032 -4.568  -15.771 1.00 87.62 32  A 1 
ATOM 221  C CA  . GLY A 1 32  ? -15.431 -5.743  -16.415 1.00 87.98 32  A 1 
ATOM 222  C C   . GLY A 1 32  ? -13.907 -5.834  -16.266 1.00 89.59 32  A 1 
ATOM 223  O O   . GLY A 1 32  ? -13.273 -6.657  -16.923 1.00 86.70 32  A 1 
ATOM 224  N N   . ASP A 1 33  ? -13.318 -4.998  -15.406 1.00 89.83 33  A 1 
ATOM 225  C CA  . ASP A 1 33  ? -11.881 -4.992  -15.138 1.00 91.60 33  A 1 
ATOM 226  C C   . ASP A 1 33  ? -11.550 -5.852  -13.905 1.00 92.98 33  A 1 
ATOM 227  O O   . ASP A 1 33  ? -12.223 -5.789  -12.873 1.00 91.71 33  A 1 
ATOM 228  C CB  . ASP A 1 33  ? -11.363 -3.554  -14.938 1.00 89.41 33  A 1 
ATOM 229  C CG  . ASP A 1 33  ? -11.435 -2.641  -16.170 1.00 85.92 33  A 1 
ATOM 230  O OD1 . ASP A 1 33  ? -11.180 -3.131  -17.291 1.00 79.99 33  A 1 
ATOM 231  O OD2 . ASP A 1 33  ? -11.630 -1.415  -15.971 1.00 79.70 33  A 1 
ATOM 232  N N   . ARG A 1 34  ? -10.449 -6.615  -13.969 1.00 93.19 34  A 1 
ATOM 233  C CA  . ARG A 1 34  ? -9.943  -7.436  -12.846 1.00 94.31 34  A 1 
ATOM 234  C C   . ARG A 1 34  ? -9.195  -6.622  -11.782 1.00 94.97 34  A 1 
ATOM 235  O O   . ARG A 1 34  ? -8.953  -7.107  -10.679 1.00 93.09 34  A 1 
ATOM 236  C CB  . ARG A 1 34  ? -9.052  -8.558  -13.395 1.00 93.70 34  A 1 
ATOM 237  C CG  . ARG A 1 34  ? -9.843  -9.535  -14.273 1.00 91.35 34  A 1 
ATOM 238  C CD  . ARG A 1 34  ? -8.924  -10.558 -14.957 1.00 89.18 34  A 1 
ATOM 239  N NE  . ARG A 1 34  ? -8.257  -11.459 -14.007 1.00 81.89 34  A 1 
ATOM 240  C CZ  . ARG A 1 34  ? -8.730  -12.570 -13.481 1.00 77.18 34  A 1 
ATOM 241  N NH1 . ARG A 1 34  ? -9.934  -13.011 -13.727 1.00 69.04 34  A 1 
ATOM 242  N NH2 . ARG A 1 34  ? -7.972  -13.276 -12.702 1.00 68.18 34  A 1 
ATOM 243  N N   . THR A 1 35  ? -8.838  -5.387  -12.112 1.00 94.54 35  A 1 
ATOM 244  C CA  . THR A 1 35  ? -8.240  -4.418  -11.190 1.00 94.07 35  A 1 
ATOM 245  C C   . THR A 1 35  ? -9.031  -3.115  -11.226 1.00 94.32 35  A 1 
ATOM 246  O O   . THR A 1 35  ? -9.621  -2.752  -12.243 1.00 92.88 35  A 1 
ATOM 247  C CB  . THR A 1 35  ? -6.754  -4.154  -11.489 1.00 92.89 35  A 1 
ATOM 248  O OG1 . THR A 1 35  ? -6.577  -3.576  -12.761 1.00 86.30 35  A 1 
ATOM 249  C CG2 . THR A 1 35  ? -5.907  -5.423  -11.436 1.00 85.04 35  A 1 
ATOM 250  N N   . THR A 1 36  ? -9.053  -2.394  -10.114 1.00 94.95 36  A 1 
ATOM 251  C CA  . THR A 1 36  ? -9.707  -1.087  -10.003 1.00 95.28 36  A 1 
ATOM 252  C C   . THR A 1 36  ? -8.650  -0.021  -9.729  1.00 95.74 36  A 1 
ATOM 253  O O   . THR A 1 36  ? -7.929  -0.153  -8.741  1.00 95.19 36  A 1 
ATOM 254  C CB  . THR A 1 36  ? -10.768 -1.114  -8.896  1.00 94.69 36  A 1 
ATOM 255  O OG1 . THR A 1 36  ? -11.836 -1.949  -9.295  1.00 91.28 36  A 1 
ATOM 256  C CG2 . THR A 1 36  ? -11.368 0.255   -8.611  1.00 90.99 36  A 1 
ATOM 257  N N   . PRO A 1 37  ? -8.554  1.048   -10.529 1.00 95.19 37  A 1 
ATOM 258  C CA  . PRO A 1 37  ? -7.679  2.170   -10.201 1.00 95.00 37  A 1 
ATOM 259  C C   . PRO A 1 37  ? -7.980  2.715   -8.799  1.00 95.85 37  A 1 
ATOM 260  O O   . PRO A 1 37  ? -9.138  3.003   -8.480  1.00 95.33 37  A 1 
ATOM 261  C CB  . PRO A 1 37  ? -7.923  3.219   -11.292 1.00 93.70 37  A 1 
ATOM 262  C CG  . PRO A 1 37  ? -8.399  2.387   -12.485 1.00 92.23 37  A 1 
ATOM 263  C CD  . PRO A 1 37  ? -9.198  1.265   -11.828 1.00 93.60 37  A 1 
ATOM 264  N N   . SER A 1 38  ? -6.950  2.887   -7.969  1.00 95.73 38  A 1 
ATOM 265  C CA  . SER A 1 38  ? -7.042  3.462   -6.618  1.00 96.25 38  A 1 
ATOM 266  C C   . SER A 1 38  ? -7.177  4.986   -6.688  1.00 96.37 38  A 1 
ATOM 267  O O   . SER A 1 38  ? -6.326  5.746   -6.214  1.00 95.29 38  A 1 
ATOM 268  C CB  . SER A 1 38  ? -5.847  3.027   -5.753  1.00 96.02 38  A 1 
ATOM 269  O OG  . SER A 1 38  ? -5.746  1.619   -5.728  1.00 92.77 38  A 1 
ATOM 270  N N   . ILE A 1 39  ? -8.236  5.441   -7.359  1.00 96.16 39  A 1 
ATOM 271  C CA  . ILE A 1 39  ? -8.560  6.847   -7.618  1.00 96.29 39  A 1 
ATOM 272  C C   . ILE A 1 39  ? -9.966  7.121   -7.098  1.00 96.48 39  A 1 
ATOM 273  O O   . ILE A 1 39  ? -10.892 6.359   -7.378  1.00 95.83 39  A 1 
ATOM 274  C CB  . ILE A 1 39  ? -8.432  7.197   -9.121  1.00 94.97 39  A 1 
ATOM 275  C CG1 . ILE A 1 39  ? -7.017  6.855   -9.641  1.00 86.01 39  A 1 
ATOM 276  C CG2 . ILE A 1 39  ? -8.761  8.686   -9.353  1.00 86.02 39  A 1 
ATOM 277  C CD1 . ILE A 1 39  ? -6.753  7.227   -11.103 1.00 80.93 39  A 1 
ATOM 278  N N   . ILE A 1 40  ? -10.117 8.219   -6.361  1.00 96.25 40  A 1 
ATOM 279  C CA  . ILE A 1 40  ? -11.369 8.663   -5.753  1.00 96.64 40  A 1 
ATOM 280  C C   . ILE A 1 40  ? -11.651 10.088  -6.223  1.00 96.36 40  A 1 
ATOM 281  O O   . ILE A 1 40  ? -10.771 10.939  -6.136  1.00 95.64 40  A 1 
ATOM 282  C CB  . ILE A 1 40  ? -11.298 8.579   -4.208  1.00 96.46 40  A 1 
ATOM 283  C CG1 . ILE A 1 40  ? -10.902 7.182   -3.678  1.00 91.70 40  A 1 
ATOM 284  C CG2 . ILE A 1 40  ? -12.655 8.987   -3.601  1.00 91.81 40  A 1 
ATOM 285  C CD1 . ILE A 1 40  ? -9.378  6.964   -3.582  1.00 82.68 40  A 1 
ATOM 286  N N   . ALA A 1 41  ? -12.866 10.378  -6.694  1.00 94.83 41  A 1 
ATOM 287  C CA  . ALA A 1 41  ? -13.279 11.731  -7.052  1.00 94.05 41  A 1 
ATOM 288  C C   . ALA A 1 41  ? -14.513 12.162  -6.257  1.00 93.72 41  A 1 
ATOM 289  O O   . ALA A 1 41  ? -15.531 11.473  -6.252  1.00 93.17 41  A 1 
ATOM 290  C CB  . ALA A 1 41  ? -13.501 11.829  -8.566  1.00 93.22 41  A 1 
ATOM 291  N N   . TYR A 1 42  ? -14.434 13.331  -5.632  1.00 93.91 42  A 1 
ATOM 292  C CA  . TYR A 1 42  ? -15.550 13.970  -4.937  1.00 93.33 42  A 1 
ATOM 293  C C   . TYR A 1 42  ? -16.228 14.965  -5.884  1.00 92.27 42  A 1 
ATOM 294  O O   . TYR A 1 42  ? -15.672 16.032  -6.176  1.00 89.64 42  A 1 
ATOM 295  C CB  . TYR A 1 42  ? -15.046 14.638  -3.655  1.00 93.37 42  A 1 
ATOM 296  C CG  . TYR A 1 42  ? -14.511 13.667  -2.619  1.00 93.79 42  A 1 
ATOM 297  C CD1 . TYR A 1 42  ? -15.361 13.159  -1.621  1.00 89.74 42  A 1 
ATOM 298  C CD2 . TYR A 1 42  ? -13.164 13.254  -2.663  1.00 90.47 42  A 1 
ATOM 299  C CE1 . TYR A 1 42  ? -14.871 12.251  -0.662  1.00 89.85 42  A 1 
ATOM 300  C CE2 . TYR A 1 42  ? -12.671 12.339  -1.713  1.00 90.33 42  A 1 
ATOM 301  C CZ  . TYR A 1 42  ? -13.525 11.839  -0.708  1.00 92.20 42  A 1 
ATOM 302  O OH  . TYR A 1 42  ? -13.047 10.958  0.212   1.00 91.00 42  A 1 
ATOM 303  N N   . THR A 1 43  ? -17.421 14.630  -6.370  1.00 90.74 43  A 1 
ATOM 304  C CA  . THR A 1 43  ? -18.145 15.449  -7.357  1.00 89.30 43  A 1 
ATOM 305  C C   . THR A 1 43  ? -18.766 16.698  -6.726  1.00 88.71 43  A 1 
ATOM 306  O O   . THR A 1 43  ? -18.863 16.823  -5.504  1.00 86.91 43  A 1 
ATOM 307  C CB  . THR A 1 43  ? -19.222 14.656  -8.111  1.00 87.88 43  A 1 
ATOM 308  O OG1 . THR A 1 43  ? -20.320 14.423  -7.264  1.00 83.98 43  A 1 
ATOM 309  C CG2 . THR A 1 43  ? -18.712 13.336  -8.669  1.00 82.32 43  A 1 
ATOM 310  N N   . GLN A 1 44  ? -19.193 17.660  -7.540  1.00 88.01 44  A 1 
ATOM 311  C CA  . GLN A 1 44  ? -19.853 18.875  -7.035  1.00 86.24 44  A 1 
ATOM 312  C C   . GLN A 1 44  ? -21.150 18.558  -6.282  1.00 86.18 44  A 1 
ATOM 313  O O   . GLN A 1 44  ? -21.382 19.150  -5.229  1.00 83.00 44  A 1 
ATOM 314  C CB  . GLN A 1 44  ? -20.095 19.872  -8.176  1.00 84.05 44  A 1 
ATOM 315  C CG  . GLN A 1 44  ? -18.768 20.460  -8.680  1.00 76.61 44  A 1 
ATOM 316  C CD  . GLN A 1 44  ? -18.951 21.591  -9.692  1.00 69.91 44  A 1 
ATOM 317  O OE1 . GLN A 1 44  ? -20.037 21.982  -10.071 1.00 63.48 44  A 1 
ATOM 318  N NE2 . GLN A 1 44  ? -17.880 22.186  -10.160 1.00 59.76 44  A 1 
ATOM 319  N N   . ASP A 1 45  ? -21.902 17.574  -6.739  1.00 83.84 45  A 1 
ATOM 320  C CA  . ASP A 1 45  ? -23.202 17.175  -6.182  1.00 83.60 45  A 1 
ATOM 321  C C   . ASP A 1 45  ? -23.090 16.274  -4.934  1.00 84.49 45  A 1 
ATOM 322  O O   . ASP A 1 45  ? -24.097 15.828  -4.400  1.00 80.01 45  A 1 
ATOM 323  C CB  . ASP A 1 45  ? -24.036 16.526  -7.296  1.00 80.65 45  A 1 
ATOM 324  C CG  . ASP A 1 45  ? -24.234 17.452  -8.502  1.00 74.32 45  A 1 
ATOM 325  O OD1 . ASP A 1 45  ? -24.377 18.678  -8.286  1.00 67.59 45  A 1 
ATOM 326  O OD2 . ASP A 1 45  ? -24.192 16.940  -9.636  1.00 67.92 45  A 1 
ATOM 327  N N   . GLY A 1 46  ? -21.874 16.040  -4.435  1.00 83.81 46  A 1 
ATOM 328  C CA  . GLY A 1 46  ? -21.623 15.233  -3.231  1.00 83.60 46  A 1 
ATOM 329  C C   . GLY A 1 46  ? -21.466 13.733  -3.489  1.00 85.07 46  A 1 
ATOM 330  O O   . GLY A 1 46  ? -21.260 12.990  -2.534  1.00 81.59 46  A 1 
ATOM 331  N N   . GLU A 1 47  ? -21.508 13.293  -4.734  1.00 85.30 47  A 1 
ATOM 332  C CA  . GLU A 1 47  ? -21.228 11.900  -5.107  1.00 87.35 47  A 1 
ATOM 333  C C   . GLU A 1 47  ? -19.736 11.581  -4.956  1.00 89.26 47  A 1 
ATOM 334  O O   . GLU A 1 47  ? -18.871 12.414  -5.258  1.00 87.70 47  A 1 
ATOM 335  C CB  . GLU A 1 47  ? -21.712 11.674  -6.543  1.00 84.34 47  A 1 
ATOM 336  C CG  . GLU A 1 47  ? -21.582 10.234  -7.047  1.00 75.42 47  A 1 
ATOM 337  C CD  . GLU A 1 47  ? -22.013 10.081  -8.514  1.00 73.47 47  A 1 
ATOM 338  O OE1 . GLU A 1 47  ? -22.209 8.922   -8.945  1.00 64.90 47  A 1 
ATOM 339  O OE2 . GLU A 1 47  ? -22.102 11.116  -9.223  1.00 66.65 47  A 1 
ATOM 340  N N   . ILE A 1 48  ? -19.427 10.362  -4.517  1.00 90.42 48  A 1 
ATOM 341  C CA  . ILE A 1 48  ? -18.061 9.834   -4.446  1.00 91.42 48  A 1 
ATOM 342  C C   . ILE A 1 48  ? -17.909 8.770   -5.532  1.00 91.30 48  A 1 
ATOM 343  O O   . ILE A 1 48  ? -18.565 7.732   -5.501  1.00 89.16 48  A 1 
ATOM 344  C CB  . ILE A 1 48  ? -17.727 9.295   -3.040  1.00 91.28 48  A 1 
ATOM 345  C CG1 . ILE A 1 48  ? -17.975 10.379  -1.961  1.00 90.48 48  A 1 
ATOM 346  C CG2 . ILE A 1 48  ? -16.264 8.819   -3.021  1.00 89.96 48  A 1 
ATOM 347  C CD1 . ILE A 1 48  ? -17.710 9.921   -0.523  1.00 86.30 48  A 1 
ATOM 348  N N   . LEU A 1 49  ? -17.041 9.026   -6.497  1.00 91.35 49  A 1 
ATOM 349  C CA  . LEU A 1 49  ? -16.709 8.095   -7.572  1.00 91.74 49  A 1 
ATOM 350  C C   . LEU A 1 49  ? -15.393 7.385   -7.257  1.00 93.62 49  A 1 
ATOM 351  O O   . LEU A 1 49  ? -14.466 8.001   -6.734  1.00 93.67 49  A 1 
ATOM 352  C CB  . LEU A 1 49  ? -16.629 8.842   -8.911  1.00 90.78 49  A 1 
ATOM 353  C CG  . LEU A 1 49  ? -17.893 9.620   -9.310  1.00 88.68 49  A 1 
ATOM 354  C CD1 . LEU A 1 49  ? -17.628 10.373  -10.609 1.00 84.02 49  A 1 
ATOM 355  C CD2 . LEU A 1 49  ? -19.084 8.684   -9.521  1.00 83.55 49  A 1 
ATOM 356  N N   . VAL A 1 50  ? -15.292 6.106   -7.611  1.00 91.84 50  A 1 
ATOM 357  C CA  . VAL A 1 50  ? -14.091 5.288   -7.394  1.00 93.11 50  A 1 
ATOM 358  C C   . VAL A 1 50  ? -13.724 4.527   -8.671  1.00 93.07 50  A 1 
ATOM 359  O O   . VAL A 1 50  ? -14.592 3.996   -9.366  1.00 92.17 50  A 1 
ATOM 360  C CB  . VAL A 1 50  ? -14.280 4.320   -6.205  1.00 93.17 50  A 1 
ATOM 361  C CG1 . VAL A 1 50  ? -13.001 3.519   -5.925  1.00 89.67 50  A 1 
ATOM 362  C CG2 . VAL A 1 50  ? -14.653 5.061   -4.918  1.00 89.17 50  A 1 
ATOM 363  N N   . GLY A 1 51  ? -12.430 4.436   -8.969  1.00 93.21 51  A 1 
ATOM 364  C CA  . GLY A 1 51  ? -11.903 3.688   -10.107 1.00 92.46 51  A 1 
ATOM 365  C C   . GLY A 1 51  ? -12.023 4.432   -11.442 1.00 92.44 51  A 1 
ATOM 366  O O   . GLY A 1 51  ? -11.753 5.631   -11.521 1.00 91.44 51  A 1 
ATOM 367  N N   . GLN A 1 52  ? -12.427 3.728   -12.497 1.00 90.75 52  A 1 
ATOM 368  C CA  . GLN A 1 52  ? -12.533 4.308   -13.849 1.00 89.25 52  A 1 
ATOM 369  C C   . GLN A 1 52  ? -13.453 5.545   -13.934 1.00 89.25 52  A 1 
ATOM 370  O O   . GLN A 1 52  ? -13.055 6.525   -14.572 1.00 87.65 52  A 1 
ATOM 371  C CB  . GLN A 1 52  ? -12.997 3.245   -14.859 1.00 88.15 52  A 1 
ATOM 372  C CG  . GLN A 1 52  ? -11.982 2.119   -15.109 1.00 82.76 52  A 1 
ATOM 373  C CD  . GLN A 1 52  ? -10.714 2.563   -15.826 1.00 80.86 52  A 1 
ATOM 374  O OE1 . GLN A 1 52  ? -10.512 3.713   -16.198 1.00 74.71 52  A 1 
ATOM 375  N NE2 . GLN A 1 52  ? -9.803  1.640   -16.041 1.00 71.60 52  A 1 
ATOM 376  N N   . PRO A 1 53  ? -14.632 5.583   -13.279 1.00 88.85 53  A 1 
ATOM 377  C CA  . PRO A 1 53  ? -15.460 6.793   -13.228 1.00 88.60 53  A 1 
ATOM 378  C C   . PRO A 1 53  ? -14.727 7.993   -12.614 1.00 89.86 53  A 1 
ATOM 379  O O   . PRO A 1 53  ? -14.775 9.090   -13.171 1.00 88.36 53  A 1 
ATOM 380  C CB  . PRO A 1 53  ? -16.704 6.406   -12.420 1.00 87.25 53  A 1 
ATOM 381  C CG  . PRO A 1 53  ? -16.809 4.898   -12.632 1.00 84.70 53  A 1 
ATOM 382  C CD  . PRO A 1 53  ? -15.347 4.468   -12.673 1.00 87.26 53  A 1 
ATOM 383  N N   . ALA A 1 54  ? -13.984 7.785   -11.524 1.00 89.74 54  A 1 
ATOM 384  C CA  . ALA A 1 54  ? -13.168 8.822   -10.896 1.00 90.52 54  A 1 
ATOM 385  C C   . ALA A 1 54  ? -12.027 9.287   -11.815 1.00 89.94 54  A 1 
ATOM 386  O O   . ALA A 1 54  ? -11.796 10.490  -11.956 1.00 88.84 54  A 1 
ATOM 387  C CB  . ALA A 1 54  ? -12.632 8.291   -9.564  1.00 91.75 54  A 1 
ATOM 388  N N   . LYS A 1 55  ? -11.366 8.351   -12.514 1.00 90.73 55  A 1 
ATOM 389  C CA  . LYS A 1 55  ? -10.296 8.660   -13.479 1.00 89.02 55  A 1 
ATOM 390  C C   . LYS A 1 55  ? -10.793 9.584   -14.601 1.00 87.99 55  A 1 
ATOM 391  O O   . LYS A 1 55  ? -10.089 10.505  -14.997 1.00 85.08 55  A 1 
ATOM 392  C CB  . LYS A 1 55  ? -9.669  7.353   -14.009 1.00 87.40 55  A 1 
ATOM 393  C CG  . LYS A 1 55  ? -8.327  7.589   -14.737 1.00 83.09 55  A 1 
ATOM 394  C CD  . LYS A 1 55  ? -7.508  6.297   -14.955 1.00 80.06 55  A 1 
ATOM 395  C CE  . LYS A 1 55  ? -6.098  6.623   -15.491 1.00 74.18 55  A 1 
ATOM 396  N NZ  . LYS A 1 55  ? -5.098  5.522   -15.329 1.00 67.56 55  A 1 
ATOM 397  N N   . ARG A 1 56  ? -12.037 9.398   -15.063 1.00 86.54 56  A 1 
ATOM 398  C CA  . ARG A 1 56  ? -12.659 10.287  -16.072 1.00 85.62 56  A 1 
ATOM 399  C C   . ARG A 1 56  ? -12.940 11.699  -15.544 1.00 85.73 56  A 1 
ATOM 400  O O   . ARG A 1 56  ? -12.912 12.642  -16.328 1.00 82.64 56  A 1 
ATOM 401  C CB  . ARG A 1 56  ? -13.958 9.659   -16.601 1.00 84.52 56  A 1 
ATOM 402  C CG  . ARG A 1 56  ? -13.711 8.371   -17.392 1.00 79.98 56  A 1 
ATOM 403  C CD  . ARG A 1 56  ? -15.052 7.734   -17.767 1.00 77.02 56  A 1 
ATOM 404  N NE  . ARG A 1 56  ? -14.874 6.379   -18.312 1.00 67.94 56  A 1 
ATOM 405  C CZ  . ARG A 1 56  ? -15.840 5.514   -18.591 1.00 61.34 56  A 1 
ATOM 406  N NH1 . ARG A 1 56  ? -17.100 5.829   -18.486 1.00 53.44 56  A 1 
ATOM 407  N NH2 . ARG A 1 56  ? -15.544 4.300   -18.970 1.00 53.17 56  A 1 
ATOM 408  N N   . GLN A 1 57  ? -13.190 11.848  -14.238 1.00 84.68 57  A 1 
ATOM 409  C CA  . GLN A 1 57  ? -13.403 13.155  -13.606 1.00 85.07 57  A 1 
ATOM 410  C C   . GLN A 1 57  ? -12.103 13.930  -13.380 1.00 86.65 57  A 1 
ATOM 411  O O   . GLN A 1 57  ? -12.139 15.153  -13.272 1.00 83.25 57  A 1 
ATOM 412  C CB  . GLN A 1 57  ? -14.141 12.980  -12.266 1.00 81.53 57  A 1 
ATOM 413  C CG  . GLN A 1 57  ? -15.597 12.550  -12.447 1.00 75.62 57  A 1 
ATOM 414  C CD  . GLN A 1 57  ? -16.472 13.634  -13.064 1.00 74.44 57  A 1 
ATOM 415  O OE1 . GLN A 1 57  ? -16.248 14.825  -12.911 1.00 67.05 57  A 1 
ATOM 416  N NE2 . GLN A 1 57  ? -17.512 13.270  -13.775 1.00 64.74 57  A 1 
ATOM 417  N N   . ALA A 1 58  ? -10.957 13.255  -13.350 1.00 85.80 58  A 1 
ATOM 418  C CA  . ALA A 1 58  ? -9.669  13.863  -13.013 1.00 84.88 58  A 1 
ATOM 419  C C   . ALA A 1 58  ? -9.332  15.096  -13.870 1.00 85.61 58  A 1 
ATOM 420  O O   . ALA A 1 58  ? -8.821  16.094  -13.362 1.00 83.83 58  A 1 
ATOM 421  C CB  . ALA A 1 58  ? -8.594  12.780  -13.152 1.00 83.75 58  A 1 
ATOM 422  N N   . VAL A 1 59  ? -9.691  15.069  -15.154 1.00 84.12 59  A 1 
ATOM 423  C CA  . VAL A 1 59  ? -9.449  16.178  -16.093 1.00 83.65 59  A 1 
ATOM 424  C C   . VAL A 1 59  ? -10.317 17.402  -15.783 1.00 85.28 59  A 1 
ATOM 425  O O   . VAL A 1 59  ? -9.882  18.528  -15.972 1.00 82.39 59  A 1 
ATOM 426  C CB  . VAL A 1 59  ? -9.673  15.708  -17.541 1.00 81.16 59  A 1 
ATOM 427  C CG1 . VAL A 1 59  ? -9.449  16.825  -18.569 1.00 74.17 59  A 1 
ATOM 428  C CG2 . VAL A 1 59  ? -8.716  14.563  -17.899 1.00 73.91 59  A 1 
ATOM 429  N N   . THR A 1 60  ? -11.548 17.214  -15.308 1.00 84.95 60  A 1 
ATOM 430  C CA  . THR A 1 60  ? -12.484 18.327  -15.049 1.00 85.06 60  A 1 
ATOM 431  C C   . THR A 1 60  ? -12.535 18.750  -13.581 1.00 86.36 60  A 1 
ATOM 432  O O   . THR A 1 60  ? -12.980 19.856  -13.283 1.00 84.49 60  A 1 
ATOM 433  C CB  . THR A 1 60  ? -13.894 17.982  -15.544 1.00 83.23 60  A 1 
ATOM 434  O OG1 . THR A 1 60  ? -14.324 16.746  -15.023 1.00 79.32 60  A 1 
ATOM 435  C CG2 . THR A 1 60  ? -13.936 17.856  -17.067 1.00 77.13 60  A 1 
ATOM 436  N N   . ASN A 1 61  ? -12.071 17.901  -12.675 1.00 86.10 61  A 1 
ATOM 437  C CA  . ASN A 1 61  ? -12.106 18.102  -11.229 1.00 88.34 61  A 1 
ATOM 438  C C   . ASN A 1 61  ? -10.784 17.685  -10.539 1.00 89.72 61  A 1 
ATOM 439  O O   . ASN A 1 61  ? -10.801 16.899  -9.587  1.00 88.55 61  A 1 
ATOM 440  C CB  . ASN A 1 61  ? -13.341 17.354  -10.700 1.00 86.88 61  A 1 
ATOM 441  C CG  . ASN A 1 61  ? -13.654 17.630  -9.249  1.00 85.69 61  A 1 
ATOM 442  O OD1 . ASN A 1 61  ? -13.285 18.643  -8.672  1.00 82.23 61  A 1 
ATOM 443  N ND2 . ASN A 1 61  ? -14.384 16.736  -8.623  1.00 80.38 61  A 1 
ATOM 444  N N   . PRO A 1 62  ? -9.615  18.183  -10.990 1.00 88.02 62  A 1 
ATOM 445  C CA  . PRO A 1 62  ? -8.311  17.679  -10.544 1.00 87.91 62  A 1 
ATOM 446  C C   . PRO A 1 62  ? -8.040  17.905  -9.053  1.00 89.02 62  A 1 
ATOM 447  O O   . PRO A 1 62  ? -7.383  17.088  -8.415  1.00 87.82 62  A 1 
ATOM 448  C CB  . PRO A 1 62  ? -7.283  18.410  -11.419 1.00 86.41 62  A 1 
ATOM 449  C CG  . PRO A 1 62  ? -8.004  19.689  -11.835 1.00 85.46 62  A 1 
ATOM 450  C CD  . PRO A 1 62  ? -9.448  19.230  -11.978 1.00 88.38 62  A 1 
ATOM 451  N N   . GLN A 1 63  ? -8.569  18.984  -8.464  1.00 89.06 63  A 1 
ATOM 452  C CA  . GLN A 1 63  ? -8.343  19.317  -7.051  1.00 89.78 63  A 1 
ATOM 453  C C   . GLN A 1 63  ? -9.088  18.393  -6.076  1.00 91.48 63  A 1 
ATOM 454  O O   . GLN A 1 63  ? -8.689  18.283  -4.921  1.00 89.63 63  A 1 
ATOM 455  C CB  . GLN A 1 63  ? -8.761  20.767  -6.791  1.00 88.04 63  A 1 
ATOM 456  C CG  . GLN A 1 63  ? -7.860  21.773  -7.523  1.00 83.31 63  A 1 
ATOM 457  C CD  . GLN A 1 63  ? -8.221  23.225  -7.213  1.00 77.79 63  A 1 
ATOM 458  O OE1 . GLN A 1 63  ? -9.237  23.555  -6.627  1.00 69.64 63  A 1 
ATOM 459  N NE2 . GLN A 1 63  ? -7.396  24.165  -7.609  1.00 66.12 63  A 1 
ATOM 460  N N   . ASN A 1 64  ? -10.167 17.751  -6.524  1.00 90.63 64  A 1 
ATOM 461  C CA  . ASN A 1 64  ? -10.976 16.835  -5.712  1.00 92.29 64  A 1 
ATOM 462  C C   . ASN A 1 64  ? -10.909 15.395  -6.238  1.00 93.39 64  A 1 
ATOM 463  O O   . ASN A 1 64  ? -11.723 14.560  -5.840  1.00 91.83 64  A 1 
ATOM 464  C CB  . ASN A 1 64  ? -12.420 17.344  -5.637  1.00 91.26 64  A 1 
ATOM 465  C CG  . ASN A 1 64  ? -12.531 18.781  -5.176  1.00 89.21 64  A 1 
ATOM 466  O OD1 . ASN A 1 64  ? -12.259 19.138  -4.046  1.00 82.63 64  A 1 
ATOM 467  N ND2 . ASN A 1 64  ? -12.960 19.663  -6.051  1.00 80.60 64  A 1 
ATOM 468  N N   . THR A 1 65  ? -9.982  15.105  -7.147  1.00 93.81 65  A 1 
ATOM 469  C CA  . THR A 1 65  ? -9.686  13.752  -7.623  1.00 94.08 65  A 1 
ATOM 470  C C   . THR A 1 65  ? -8.363  13.298  -7.029  1.00 94.39 65  A 1 
ATOM 471  O O   . THR A 1 65  ? -7.316  13.897  -7.275  1.00 93.67 65  A 1 
ATOM 472  C CB  . THR A 1 65  ? -9.676  13.662  -9.147  1.00 93.40 65  A 1 
ATOM 473  O OG1 . THR A 1 65  ? -10.914 14.109  -9.649  1.00 89.40 65  A 1 
ATOM 474  C CG2 . THR A 1 65  ? -9.496  12.216  -9.611  1.00 88.62 65  A 1 
ATOM 475  N N   . LEU A 1 66  ? -8.430  12.267  -6.210  1.00 94.33 66  A 1 
ATOM 476  C CA  . LEU A 1 66  ? -7.365  11.832  -5.324  1.00 95.25 66  A 1 
ATOM 477  C C   . LEU A 1 66  ? -6.811  10.490  -5.802  1.00 95.50 66  A 1 
ATOM 478  O O   . LEU A 1 66  ? -7.566  9.569   -6.104  1.00 94.89 66  A 1 
ATOM 479  C CB  . LEU A 1 66  ? -7.898  11.735  -3.885  1.00 95.46 66  A 1 
ATOM 480  C CG  . LEU A 1 66  ? -8.717  12.943  -3.387  1.00 95.13 66  A 1 
ATOM 481  C CD1 . LEU A 1 66  ? -9.118  12.705  -1.938  1.00 91.81 66  A 1 
ATOM 482  C CD2 . LEU A 1 66  ? -7.941  14.259  -3.455  1.00 91.89 66  A 1 
ATOM 483  N N   . PHE A 1 67  ? -5.492  10.374  -5.844  1.00 94.83 67  A 1 
ATOM 484  C CA  . PHE A 1 67  ? -4.767  9.152   -6.185  1.00 94.04 67  A 1 
ATOM 485  C C   . PHE A 1 67  ? -3.510  9.034   -5.325  1.00 94.23 67  A 1 
ATOM 486  O O   . PHE A 1 67  ? -3.140  9.977   -4.621  1.00 92.06 67  A 1 
ATOM 487  C CB  . PHE A 1 67  ? -4.457  9.134   -7.692  1.00 92.44 67  A 1 
ATOM 488  C CG  . PHE A 1 67  ? -3.645  10.323  -8.179  1.00 92.43 67  A 1 
ATOM 489  C CD1 . PHE A 1 67  ? -4.300  11.470  -8.667  1.00 87.27 67  A 1 
ATOM 490  C CD2 . PHE A 1 67  ? -2.239  10.286  -8.143  1.00 88.93 67  A 1 
ATOM 491  C CE1 . PHE A 1 67  ? -3.550  12.573  -9.109  1.00 84.41 67  A 1 
ATOM 492  C CE2 . PHE A 1 67  ? -1.490  11.394  -8.583  1.00 85.72 67  A 1 
ATOM 493  C CZ  . PHE A 1 67  ? -2.147  12.540  -9.068  1.00 87.23 67  A 1 
ATOM 494  N N   . ALA A 1 68  ? -2.870  7.870   -5.350  1.00 93.25 68  A 1 
ATOM 495  C CA  . ALA A 1 68  ? -1.677  7.585   -4.551  1.00 93.11 68  A 1 
ATOM 496  C C   . ALA A 1 68  ? -1.835  7.840   -3.032  1.00 93.78 68  A 1 
ATOM 497  O O   . ALA A 1 68  ? -0.848  8.035   -2.325  1.00 92.52 68  A 1 
ATOM 498  C CB  . ALA A 1 68  ? -0.467  8.289   -5.184  1.00 91.68 68  A 1 
ATOM 499  N N   . ILE A 1 69  ? -3.062  7.793   -2.510  1.00 94.51 69  A 1 
ATOM 500  C CA  . ILE A 1 69  ? -3.387  8.093   -1.102  1.00 95.22 69  A 1 
ATOM 501  C C   . ILE A 1 69  ? -2.659  7.160   -0.130  1.00 95.00 69  A 1 
ATOM 502  O O   . ILE A 1 69  ? -2.271  7.587   0.960   1.00 94.14 69  A 1 
ATOM 503  C CB  . ILE A 1 69  ? -4.917  8.058   -0.905  1.00 95.17 69  A 1 
ATOM 504  C CG1 . ILE A 1 69  ? -5.618  9.156   -1.733  1.00 93.45 69  A 1 
ATOM 505  C CG2 . ILE A 1 69  ? -5.326  8.180   0.570   1.00 93.24 69  A 1 
ATOM 506  C CD1 . ILE A 1 69  ? -5.174  10.598  -1.423  1.00 89.70 69  A 1 
ATOM 507  N N   . LYS A 1 70  ? -2.378  5.919   -0.538  1.00 95.19 70  A 1 
ATOM 508  C CA  . LYS A 1 70  ? -1.593  4.961   0.261   1.00 94.74 70  A 1 
ATOM 509  C C   . LYS A 1 70  ? -0.217  5.513   0.675   1.00 94.09 70  A 1 
ATOM 510  O O   . LYS A 1 70  ? 0.281   5.174   1.743   1.00 92.03 70  A 1 
ATOM 511  C CB  . LYS A 1 70  ? -1.479  3.642   -0.518  1.00 94.19 70  A 1 
ATOM 512  C CG  . LYS A 1 70  ? -0.982  2.472   0.343   1.00 92.82 70  A 1 
ATOM 513  C CD  . LYS A 1 70  ? -1.010  1.154   -0.443  1.00 90.51 70  A 1 
ATOM 514  C CE  . LYS A 1 70  ? -0.602  -0.047  0.412   1.00 88.30 70  A 1 
ATOM 515  N NZ  . LYS A 1 70  ? -0.666  -1.319  -0.353  1.00 83.55 70  A 1 
ATOM 516  N N   . ARG A 1 71  ? 0.371   6.428   -0.117  1.00 94.28 71  A 1 
ATOM 517  C CA  . ARG A 1 71  ? 1.645   7.099   0.221   1.00 93.52 71  A 1 
ATOM 518  C C   . ARG A 1 71  ? 1.537   8.050   1.414   1.00 93.56 71  A 1 
ATOM 519  O O   . ARG A 1 71  ? 2.555   8.340   2.041   1.00 92.46 71  A 1 
ATOM 520  C CB  . ARG A 1 71  ? 2.172   7.870   -1.005  1.00 92.83 71  A 1 
ATOM 521  C CG  . ARG A 1 71  ? 2.631   6.939   -2.131  1.00 90.54 71  A 1 
ATOM 522  C CD  . ARG A 1 71  ? 2.956   7.706   -3.406  1.00 88.84 71  A 1 
ATOM 523  N NE  . ARG A 1 71  ? 4.046   8.687   -3.256  1.00 84.57 71  A 1 
ATOM 524  C CZ  . ARG A 1 71  ? 5.301   8.562   -3.678  1.00 83.99 71  A 1 
ATOM 525  N NH1 . ARG A 1 71  ? 5.795   7.453   -4.150  1.00 77.42 71  A 1 
ATOM 526  N NH2 . ARG A 1 71  ? 6.088   9.589   -3.669  1.00 76.72 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? 0.335   8.525   1.733   1.00 94.15 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? 0.059   9.441   2.844   1.00 94.11 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? -0.393  8.714   4.121   1.00 93.36 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? -0.354  9.301   5.199   1.00 92.26 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -1.001  10.471  2.406   1.00 94.69 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -0.667  11.278  1.137   1.00 94.35 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -1.804  12.265  0.857   1.00 91.68 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? 0.638   12.066  1.279   1.00 91.47 72  A 1 
ATOM 535  N N   . ILE A 1 73  ? -0.812  7.451   4.013   1.00 93.99 73  A 1 
ATOM 536  C CA  . ILE A 1 73  ? -1.313  6.668   5.151   1.00 92.84 73  A 1 
ATOM 537  C C   . ILE A 1 73  ? -0.246  6.581   6.253   1.00 90.76 73  A 1 
ATOM 538  O O   . ILE A 1 73  ? 0.889   6.182   6.002   1.00 87.09 73  A 1 
ATOM 539  C CB  . ILE A 1 73  ? -1.810  5.279   4.678   1.00 92.23 73  A 1 
ATOM 540  C CG1 . ILE A 1 73  ? -3.140  5.454   3.913   1.00 85.52 73  A 1 
ATOM 541  C CG2 . ILE A 1 73  ? -1.996  4.304   5.849   1.00 84.65 73  A 1 
ATOM 542  C CD1 . ILE A 1 73  ? -3.803  4.149   3.449   1.00 79.27 73  A 1 
ATOM 543  N N   . GLY A 1 74  ? -0.621  6.971   7.472   1.00 89.39 74  A 1 
ATOM 544  C CA  . GLY A 1 74  ? 0.239   6.892   8.657   1.00 87.34 74  A 1 
ATOM 545  C C   . GLY A 1 74  ? 1.509   7.754   8.607   1.00 87.49 74  A 1 
ATOM 546  O O   . GLY A 1 74  ? 2.464   7.472   9.328   1.00 84.74 74  A 1 
ATOM 547  N N   . ARG A 1 75  ? 1.556   8.794   7.748   1.00 88.62 75  A 1 
ATOM 548  C CA  . ARG A 1 75  ? 2.718   9.693   7.618   1.00 89.17 75  A 1 
ATOM 549  C C   . ARG A 1 75  ? 2.479   11.068  8.226   1.00 90.08 75  A 1 
ATOM 550  O O   . ARG A 1 75  ? 1.372   11.605  8.204   1.00 89.54 75  A 1 
ATOM 551  C CB  . ARG A 1 75  ? 3.163   9.825   6.160   1.00 88.95 75  A 1 
ATOM 552  C CG  . ARG A 1 75  ? 3.755   8.515   5.621   1.00 86.42 75  A 1 
ATOM 553  C CD  . ARG A 1 75  ? 4.467   8.775   4.296   1.00 84.17 75  A 1 
ATOM 554  N NE  . ARG A 1 75  ? 5.081   7.551   3.749   1.00 81.56 75  A 1 
ATOM 555  C CZ  . ARG A 1 75  ? 6.294   7.083   4.000   1.00 79.49 75  A 1 
ATOM 556  N NH1 . ARG A 1 75  ? 7.104   7.628   4.859   1.00 72.48 75  A 1 
ATOM 557  N NH2 . ARG A 1 75  ? 6.718   6.031   3.372   1.00 74.18 75  A 1 
ATOM 558  N N   . ARG A 1 76  ? 3.569   11.676  8.719   1.00 89.30 76  A 1 
ATOM 559  C CA  . ARG A 1 76  ? 3.569   13.068  9.176   1.00 89.35 76  A 1 
ATOM 560  C C   . ARG A 1 76  ? 3.633   14.021  7.986   1.00 91.58 76  A 1 
ATOM 561  O O   . ARG A 1 76  ? 4.318   13.748  7.005   1.00 91.24 76  A 1 
ATOM 562  C CB  . ARG A 1 76  ? 4.731   13.326  10.148  1.00 87.03 76  A 1 
ATOM 563  C CG  . ARG A 1 76  ? 4.695   12.460  11.415  1.00 83.36 76  A 1 
ATOM 564  C CD  . ARG A 1 76  ? 3.417   12.719  12.223  1.00 78.46 76  A 1 
ATOM 565  N NE  . ARG A 1 76  ? 3.434   12.025  13.518  1.00 71.83 76  A 1 
ATOM 566  C CZ  . ARG A 1 76  ? 2.506   12.141  14.448  1.00 64.32 76  A 1 
ATOM 567  N NH1 . ARG A 1 76  ? 1.463   12.910  14.302  1.00 59.05 76  A 1 
ATOM 568  N NH2 . ARG A 1 76  ? 2.597   11.469  15.557  1.00 57.47 76  A 1 
ATOM 569  N N   . TYR A 1 77  ? 2.977   15.169  8.107   1.00 90.69 77  A 1 
ATOM 570  C CA  . TYR A 1 77  ? 3.018   16.210  7.076   1.00 92.74 77  A 1 
ATOM 571  C C   . TYR A 1 77  ? 4.444   16.705  6.793   1.00 93.16 77  A 1 
ATOM 572  O O   . TYR A 1 77  ? 4.766   17.048  5.662   1.00 92.81 77  A 1 
ATOM 573  C CB  . TYR A 1 77  ? 2.129   17.375  7.518   1.00 93.91 77  A 1 
ATOM 574  C CG  . TYR A 1 77  ? 2.075   18.502  6.506   1.00 94.77 77  A 1 
ATOM 575  C CD1 . TYR A 1 77  ? 2.872   19.653  6.677   1.00 93.35 77  A 1 
ATOM 576  C CD2 . TYR A 1 77  ? 1.259   18.379  5.367   1.00 93.98 77  A 1 
ATOM 577  C CE1 . TYR A 1 77  ? 2.842   20.682  5.717   1.00 94.17 77  A 1 
ATOM 578  C CE2 . TYR A 1 77  ? 1.228   19.403  4.402   1.00 94.41 77  A 1 
ATOM 579  C CZ  . TYR A 1 77  ? 2.019   20.556  4.577   1.00 95.29 77  A 1 
ATOM 580  O OH  . TYR A 1 77  ? 1.992   21.545  3.644   1.00 94.77 77  A 1 
ATOM 581  N N   . GLU A 1 78  ? 5.298   16.718  7.810   1.00 91.24 78  A 1 
ATOM 582  C CA  . GLU A 1 78  ? 6.687   17.187  7.719   1.00 90.64 78  A 1 
ATOM 583  C C   . GLU A 1 78  ? 7.669   16.131  7.183   1.00 89.99 78  A 1 
ATOM 584  O O   . GLU A 1 78  ? 8.827   16.469  6.938   1.00 88.18 78  A 1 
ATOM 585  C CB  . GLU A 1 78  ? 7.124   17.715  9.095   1.00 90.59 78  A 1 
ATOM 586  C CG  . GLU A 1 78  ? 6.355   19.000  9.462   1.00 87.38 78  A 1 
ATOM 587  C CD  . GLU A 1 78  ? 6.579   19.490  10.898  1.00 83.21 78  A 1 
ATOM 588  O OE1 . GLU A 1 78  ? 5.834   20.431  11.281  1.00 73.84 78  A 1 
ATOM 589  O OE2 . GLU A 1 78  ? 7.405   18.921  11.636  1.00 75.11 78  A 1 
ATOM 590  N N   . ASP A 1 79  ? 7.235   14.884  6.983   1.00 90.05 79  A 1 
ATOM 591  C CA  . ASP A 1 79  ? 8.081   13.839  6.406   1.00 88.83 79  A 1 
ATOM 592  C C   . ASP A 1 79  ? 8.543   14.274  4.998   1.00 90.00 79  A 1 
ATOM 593  O O   . ASP A 1 79  ? 7.761   14.790  4.189   1.00 89.55 79  A 1 
ATOM 594  C CB  . ASP A 1 79  ? 7.364   12.464  6.390   1.00 86.44 79  A 1 
ATOM 595  C CG  . ASP A 1 79  ? 7.140   11.779  7.763   1.00 82.88 79  A 1 
ATOM 596  O OD1 . ASP A 1 79  ? 7.772   12.158  8.774   1.00 79.64 79  A 1 
ATOM 597  O OD2 . ASP A 1 79  ? 6.351   10.801  7.830   1.00 78.27 79  A 1 
ATOM 598  N N   . ALA A 1 80  ? 9.829   14.080  4.688   1.00 88.19 80  A 1 
ATOM 599  C CA  . ALA A 1 80  ? 10.435  14.543  3.432   1.00 87.69 80  A 1 
ATOM 600  C C   . ALA A 1 80  ? 9.745   13.955  2.189   1.00 88.19 80  A 1 
ATOM 601  O O   . ALA A 1 80  ? 9.674   14.584  1.129   1.00 86.47 80  A 1 
ATOM 602  C CB  . ALA A 1 80  ? 11.921  14.167  3.461   1.00 86.66 80  A 1 
ATOM 603  N N   . GLU A 1 81  ? 9.219   12.755  2.342   1.00 86.99 81  A 1 
ATOM 604  C CA  . GLU A 1 81  ? 8.421   12.017  1.381   1.00 85.97 81  A 1 
ATOM 605  C C   . GLU A 1 81  ? 7.101   12.737  1.072   1.00 87.93 81  A 1 
ATOM 606  O O   . GLU A 1 81  ? 6.796   12.994  -0.097  1.00 87.12 81  A 1 
ATOM 607  C CB  . GLU A 1 81  ? 8.157   10.618  1.963   1.00 83.24 81  A 1 
ATOM 608  C CG  . GLU A 1 81  ? 9.422   9.759   2.114   1.00 75.33 81  A 1 
ATOM 609  C CD  . GLU A 1 81  ? 10.216  9.951   3.406   1.00 69.33 81  A 1 
ATOM 610  O OE1 . GLU A 1 81  ? 11.230  9.227   3.534   1.00 62.85 81  A 1 
ATOM 611  O OE2 . GLU A 1 81  ? 9.869   10.837  4.219   1.00 60.83 81  A 1 
ATOM 612  N N   . VAL A 1 82  ? 6.360   13.141  2.110   1.00 90.63 82  A 1 
ATOM 613  C CA  . VAL A 1 82  ? 5.108   13.895  1.972   1.00 92.24 82  A 1 
ATOM 614  C C   . VAL A 1 82  ? 5.366   15.263  1.347   1.00 92.81 82  A 1 
ATOM 615  O O   . VAL A 1 82  ? 4.625   15.683  0.462   1.00 92.55 82  A 1 
ATOM 616  C CB  . VAL A 1 82  ? 4.403   14.040  3.330   1.00 92.59 82  A 1 
ATOM 617  C CG1 . VAL A 1 82  ? 3.163   14.940  3.244   1.00 90.37 82  A 1 
ATOM 618  C CG2 . VAL A 1 82  ? 3.964   12.670  3.855   1.00 89.52 82  A 1 
ATOM 619  N N   . GLN A 1 83  ? 6.432   15.949  1.754   1.00 92.75 83  A 1 
ATOM 620  C CA  . GLN A 1 83  ? 6.779   17.256  1.181   1.00 92.96 83  A 1 
ATOM 621  C C   . GLN A 1 83  ? 7.106   17.183  -0.319  1.00 91.92 83  A 1 
ATOM 622  O O   . GLN A 1 83  ? 6.820   18.130  -1.054  1.00 90.30 83  A 1 
ATOM 623  C CB  . GLN A 1 83  ? 7.947   17.876  1.960   1.00 93.63 83  A 1 
ATOM 624  C CG  . GLN A 1 83  ? 7.568   18.270  3.398   1.00 92.85 83  A 1 
ATOM 625  C CD  . GLN A 1 83  ? 6.385   19.229  3.436   1.00 93.58 83  A 1 
ATOM 626  O OE1 . GLN A 1 83  ? 6.404   20.302  2.854   1.00 86.56 83  A 1 
ATOM 627  N NE2 . GLN A 1 83  ? 5.302   18.854  4.081   1.00 85.78 83  A 1 
ATOM 628  N N   . ARG A 1 84  ? 7.655   16.056  -0.795  1.00 90.85 84  A 1 
ATOM 629  C CA  . ARG A 1 84  ? 7.805   15.815  -2.239  1.00 88.89 84  A 1 
ATOM 630  C C   . ARG A 1 84  ? 6.441   15.735  -2.922  1.00 89.16 84  A 1 
ATOM 631  O O   . ARG A 1 84  ? 6.235   16.447  -3.904  1.00 87.38 84  A 1 
ATOM 632  C CB  . ARG A 1 84  ? 8.655   14.566  -2.511  1.00 86.97 84  A 1 
ATOM 633  C CG  . ARG A 1 84  ? 10.141  14.831  -2.238  1.00 76.58 84  A 1 
ATOM 634  C CD  . ARG A 1 84  ? 11.019  13.619  -2.566  1.00 73.62 84  A 1 
ATOM 635  N NE  . ARG A 1 84  ? 10.899  12.533  -1.572  1.00 65.48 84  A 1 
ATOM 636  C CZ  . ARG A 1 84  ? 11.631  11.423  -1.538  1.00 59.26 84  A 1 
ATOM 637  N NH1 . ARG A 1 84  ? 12.553  11.171  -2.418  1.00 54.16 84  A 1 
ATOM 638  N NH2 . ARG A 1 84  ? 11.453  10.528  -0.608  1.00 50.95 84  A 1 
ATOM 639  N N   . ASP A 1 85  ? 5.505   14.968  -2.369  1.00 90.63 85  A 1 
ATOM 640  C CA  . ASP A 1 85  ? 4.158   14.814  -2.927  1.00 90.64 85  A 1 
ATOM 641  C C   . ASP A 1 85  ? 3.373   16.139  -2.920  1.00 90.61 85  A 1 
ATOM 642  O O   . ASP A 1 85  ? 2.748   16.485  -3.921  1.00 89.46 85  A 1 
ATOM 643  C CB  . ASP A 1 85  ? 3.410   13.681  -2.197  1.00 90.69 85  A 1 
ATOM 644  C CG  . ASP A 1 85  ? 3.986   12.283  -2.488  1.00 89.86 85  A 1 
ATOM 645  O OD1 . ASP A 1 85  ? 4.749   12.111  -3.469  1.00 85.87 85  A 1 
ATOM 646  O OD2 . ASP A 1 85  ? 3.660   11.326  -1.755  1.00 85.40 85  A 1 
ATOM 647  N N   . VAL A 1 86  ? 3.500   16.960  -1.865  1.00 91.39 86  A 1 
ATOM 648  C CA  . VAL A 1 86  ? 2.912   18.319  -1.793  1.00 91.49 86  A 1 
ATOM 649  C C   . VAL A 1 86  ? 3.301   19.183  -3.002  1.00 90.02 86  A 1 
ATOM 650  O O   . VAL A 1 86  ? 2.516   20.016  -3.449  1.00 87.97 86  A 1 
ATOM 651  C CB  . VAL A 1 86  ? 3.342   19.020  -0.484  1.00 92.69 86  A 1 
ATOM 652  C CG1 . VAL A 1 86  ? 3.011   20.527  -0.436  1.00 91.28 86  A 1 
ATOM 653  C CG2 . VAL A 1 86  ? 2.662   18.402  0.741   1.00 90.23 86  A 1 
ATOM 654  N N   . SER A 1 87  ? 4.508   19.003  -3.536  1.00 88.97 87  A 1 
ATOM 655  C CA  . SER A 1 87  ? 5.021   19.820  -4.642  1.00 86.58 87  A 1 
ATOM 656  C C   . SER A 1 87  ? 4.536   19.403  -6.038  1.00 85.68 87  A 1 
ATOM 657  O O   . SER A 1 87  ? 4.709   20.172  -6.985  1.00 82.84 87  A 1 
ATOM 658  C CB  . SER A 1 87  ? 6.551   19.860  -4.584  1.00 85.03 87  A 1 
ATOM 659  O OG  . SER A 1 87  ? 7.160   18.657  -5.018  1.00 76.97 87  A 1 
ATOM 660  N N   . ILE A 1 88  ? 3.949   18.205  -6.171  1.00 85.99 88  A 1 
ATOM 661  C CA  . ILE A 1 88  ? 3.603   17.610  -7.472  1.00 84.51 88  A 1 
ATOM 662  C C   . ILE A 1 88  ? 2.126   17.224  -7.605  1.00 85.55 88  A 1 
ATOM 663  O O   . ILE A 1 88  ? 1.622   17.162  -8.727  1.00 84.49 88  A 1 
ATOM 664  C CB  . ILE A 1 88  ? 4.510   16.397  -7.782  1.00 82.35 88  A 1 
ATOM 665  C CG1 . ILE A 1 88  ? 4.319   15.265  -6.746  1.00 76.88 88  A 1 
ATOM 666  C CG2 . ILE A 1 88  ? 5.985   16.845  -7.877  1.00 74.93 88  A 1 
ATOM 667  C CD1 . ILE A 1 88  ? 5.083   13.982  -7.074  1.00 70.26 88  A 1 
ATOM 668  N N   . MET A 1 89  ? 1.432   16.950  -6.494  1.00 87.66 89  A 1 
ATOM 669  C CA  . MET A 1 89  ? 0.039   16.507  -6.536  1.00 88.86 89  A 1 
ATOM 670  C C   . MET A 1 89  ? -0.903  17.664  -6.907  1.00 89.13 89  A 1 
ATOM 671  O O   . MET A 1 89  ? -0.738  18.777  -6.406  1.00 88.00 89  A 1 
ATOM 672  C CB  . MET A 1 89  ? -0.362  15.846  -5.209  1.00 89.33 89  A 1 
ATOM 673  C CG  . MET A 1 89  ? 0.399   14.535  -4.945  1.00 88.23 89  A 1 
ATOM 674  S SD  . MET A 1 89  ? 0.206   13.251  -6.211  1.00 88.11 89  A 1 
ATOM 675  C CE  . MET A 1 89  ? 1.364   12.014  -5.559  1.00 81.60 89  A 1 
ATOM 676  N N   . PRO A 1 90  ? -1.915  17.426  -7.756  1.00 89.71 90  A 1 
ATOM 677  C CA  . PRO A 1 90  ? -2.881  18.458  -8.142  1.00 89.08 90  A 1 
ATOM 678  C C   . PRO A 1 90  ? -3.894  18.782  -7.034  1.00 90.44 90  A 1 
ATOM 679  O O   . PRO A 1 90  ? -4.497  19.858  -7.039  1.00 89.04 90  A 1 
ATOM 680  C CB  . PRO A 1 90  ? -3.574  17.892  -9.389  1.00 87.32 90  A 1 
ATOM 681  C CG  . PRO A 1 90  ? -3.529  16.383  -9.161  1.00 84.98 90  A 1 
ATOM 682  C CD  . PRO A 1 90  ? -2.196  16.177  -8.457  1.00 87.65 90  A 1 
ATOM 683  N N   . TYR A 1 91  ? -4.085  17.870  -6.082  1.00 91.26 91  A 1 
ATOM 684  C CA  . TYR A 1 91  ? -4.900  18.058  -4.887  1.00 92.80 91  A 1 
ATOM 685  C C   . TYR A 1 91  ? -4.059  18.585  -3.720  1.00 93.53 91  A 1 
ATOM 686  O O   . TYR A 1 91  ? -2.835  18.462  -3.683  1.00 92.82 91  A 1 
ATOM 687  C CB  . TYR A 1 91  ? -5.631  16.751  -4.544  1.00 93.23 91  A 1 
ATOM 688  C CG  . TYR A 1 91  ? -4.722  15.561  -4.301  1.00 94.06 91  A 1 
ATOM 689  C CD1 . TYR A 1 91  ? -4.513  14.612  -5.325  1.00 91.63 91  A 1 
ATOM 690  C CD2 . TYR A 1 91  ? -4.093  15.392  -3.054  1.00 92.26 91  A 1 
ATOM 691  C CE1 . TYR A 1 91  ? -3.688  13.501  -5.100  1.00 91.35 91  A 1 
ATOM 692  C CE2 . TYR A 1 91  ? -3.257  14.286  -2.826  1.00 91.56 91  A 1 
ATOM 693  C CZ  . TYR A 1 91  ? -3.056  13.335  -3.847  1.00 93.47 91  A 1 
ATOM 694  O OH  . TYR A 1 91  ? -2.255  12.261  -3.619  1.00 92.47 91  A 1 
ATOM 695  N N   . LYS A 1 92  ? -4.716  19.175  -2.734  1.00 93.72 92  A 1 
ATOM 696  C CA  . LYS A 1 92  ? -4.043  19.875  -1.636  1.00 94.87 92  A 1 
ATOM 697  C C   . LYS A 1 92  ? -3.829  18.955  -0.433  1.00 95.94 92  A 1 
ATOM 698  O O   . LYS A 1 92  ? -4.773  18.615  0.273   1.00 95.76 92  A 1 
ATOM 699  C CB  . LYS A 1 92  ? -4.863  21.127  -1.312  1.00 94.11 92  A 1 
ATOM 700  C CG  . LYS A 1 92  ? -4.194  22.020  -0.266  1.00 89.65 92  A 1 
ATOM 701  C CD  . LYS A 1 92  ? -5.095  23.241  -0.067  1.00 86.07 92  A 1 
ATOM 702  C CE  . LYS A 1 92  ? -4.720  24.038  1.179   1.00 78.41 92  A 1 
ATOM 703  N NZ  . LYS A 1 92  ? -5.921  24.759  1.665   1.00 69.49 92  A 1 
ATOM 704  N N   . ILE A 1 93  ? -2.570  18.641  -0.156  1.00 95.35 93  A 1 
ATOM 705  C CA  . ILE A 1 93  ? -2.154  17.959  1.078   1.00 96.23 93  A 1 
ATOM 706  C C   . ILE A 1 93  ? -1.968  19.009  2.183   1.00 96.49 93  A 1 
ATOM 707  O O   . ILE A 1 93  ? -1.364  20.063  1.966   1.00 96.05 93  A 1 
ATOM 708  C CB  . ILE A 1 93  ? -0.891  17.100  0.842   1.00 96.43 93  A 1 
ATOM 709  C CG1 . ILE A 1 93  ? -1.105  16.091  -0.312  1.00 95.58 93  A 1 
ATOM 710  C CG2 . ILE A 1 93  ? -0.501  16.358  2.134   1.00 95.38 93  A 1 
ATOM 711  C CD1 . ILE A 1 93  ? 0.182   15.408  -0.794  1.00 93.75 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? -2.512  18.749  3.373   1.00 96.36 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? -2.537  19.686  4.505   1.00 96.39 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? -2.063  19.025  5.794   1.00 96.41 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? -2.159  17.814  5.966   1.00 95.91 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? -3.934  20.306  4.713   1.00 95.96 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? -4.331  21.183  3.524   1.00 93.39 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? -5.042  19.278  4.963   1.00 92.54 94  A 1 
ATOM 719  N N   . LYS A 1 95  ? -1.584  19.841  6.726   1.00 95.64 95  A 1 
ATOM 720  C CA  . LYS A 1 95  ? -1.243  19.389  8.077   1.00 95.57 95  A 1 
ATOM 721  C C   . LYS A 1 95  ? -2.514  19.274  8.922   1.00 94.94 95  A 1 
ATOM 722  O O   . LYS A 1 95  ? -3.274  20.248  9.041   1.00 94.00 95  A 1 
ATOM 723  C CB  . LYS A 1 95  ? -0.197  20.339  8.681   1.00 95.11 95  A 1 
ATOM 724  C CG  . LYS A 1 95  ? 0.428   19.771  9.963   1.00 93.90 95  A 1 
ATOM 725  C CD  . LYS A 1 95  ? 1.572   20.662  10.469  1.00 91.34 95  A 1 
ATOM 726  C CE  . LYS A 1 95  ? 2.203   20.048  11.724  1.00 86.76 95  A 1 
ATOM 727  N NZ  . LYS A 1 95  ? 3.410   20.791  12.170  1.00 79.63 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? -2.754  18.100  9.500   1.00 93.74 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? -3.767  17.881  10.527  1.00 92.53 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? -3.302  18.426  11.886  1.00 92.36 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? -2.122  18.728  12.085  1.00 91.22 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? -4.088  16.389  10.589  1.00 91.34 96  A 1 
ATOM 733  N N   . ASP A 1 97  ? -4.223  18.547  12.828  1.00 90.77 97  A 1 
ATOM 734  C CA  . ASP A 1 97  ? -3.935  19.140  14.139  1.00 88.96 97  A 1 
ATOM 735  C C   . ASP A 1 97  ? -2.995  18.253  14.977  1.00 87.70 97  A 1 
ATOM 736  O O   . ASP A 1 97  ? -2.193  18.757  15.763  1.00 84.87 97  A 1 
ATOM 737  C CB  . ASP A 1 97  ? -5.263  19.430  14.852  1.00 88.40 97  A 1 
ATOM 738  C CG  . ASP A 1 97  ? -6.204  20.369  14.068  1.00 85.52 97  A 1 
ATOM 739  O OD1 . ASP A 1 97  ? -5.767  21.047  13.092  1.00 80.79 97  A 1 
ATOM 740  O OD2 . ASP A 1 97  ? -7.403  20.366  14.395  1.00 80.66 97  A 1 
ATOM 741  N N   . ASN A 1 98  ? -3.009  16.946  14.732  1.00 87.95 98  A 1 
ATOM 742  C CA  . ASN A 1 98  ? -2.069  15.975  15.307  1.00 85.63 98  A 1 
ATOM 743  C C   . ASN A 1 98  ? -0.709  15.898  14.568  1.00 85.64 98  A 1 
ATOM 744  O O   . ASN A 1 98  ? 0.179   15.147  14.975  1.00 83.57 98  A 1 
ATOM 745  C CB  . ASN A 1 98  ? -2.769  14.605  15.367  1.00 84.04 98  A 1 
ATOM 746  C CG  . ASN A 1 98  ? -2.966  13.978  13.996  1.00 83.77 98  A 1 
ATOM 747  O OD1 . ASN A 1 98  ? -2.812  14.609  12.964  1.00 80.32 98  A 1 
ATOM 748  N ND2 . ASN A 1 98  ? -3.294  12.715  13.948  1.00 79.57 98  A 1 
ATOM 749  N N   . GLY A 1 99  ? -0.538  16.665  13.489  1.00 88.27 99  A 1 
ATOM 750  C CA  . GLY A 1 99  ? 0.681   16.710  12.682  1.00 88.51 99  A 1 
ATOM 751  C C   . GLY A 1 99  ? 0.734   15.736  11.498  1.00 89.98 99  A 1 
ATOM 752  O O   . GLY A 1 99  ? 1.722   15.768  10.761  1.00 89.12 99  A 1 
ATOM 753  N N   . ASP A 1 100 ? -0.292  14.907  11.284  1.00 90.17 100 A 1 
ATOM 754  C CA  . ASP A 1 100 ? -0.327  13.952  10.175  1.00 91.18 100 A 1 
ATOM 755  C C   . ASP A 1 100 ? -0.613  14.636  8.826   1.00 93.25 100 A 1 
ATOM 756  O O   . ASP A 1 100 ? -1.134  15.755  8.752   1.00 93.26 100 A 1 
ATOM 757  C CB  . ASP A 1 100 ? -1.331  12.820  10.453  1.00 89.14 100 A 1 
ATOM 758  C CG  . ASP A 1 100 ? -0.954  11.935  11.651  1.00 86.43 100 A 1 
ATOM 759  O OD1 . ASP A 1 100 ? 0.225   11.939  12.082  1.00 83.33 100 A 1 
ATOM 760  O OD2 . ASP A 1 100 ? -1.854  11.264  12.184  1.00 81.51 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? -0.276  13.952  7.734   1.00 92.68 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? -0.601  14.365  6.378   1.00 93.81 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? -2.051  13.998  6.034   1.00 94.47 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? -2.392  12.823  5.935   1.00 94.12 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? 0.391   13.707  5.415   1.00 93.97 101 A 1 
ATOM 766  N N   . TRP A 1 102 ? -2.894  15.000  5.826   1.00 95.16 102 A 1 
ATOM 767  C CA  . TRP A 1 102 ? -4.292  14.864  5.408   1.00 95.73 102 A 1 
ATOM 768  C C   . TRP A 1 102 ? -4.518  15.534  4.050   1.00 96.30 102 A 1 
ATOM 769  O O   . TRP A 1 102 ? -3.628  16.194  3.510   1.00 96.05 102 A 1 
ATOM 770  C CB  . TRP A 1 102 ? -5.221  15.418  6.499   1.00 94.84 102 A 1 
ATOM 771  C CG  . TRP A 1 102 ? -5.441  14.564  7.715   1.00 93.61 102 A 1 
ATOM 772  C CD1 . TRP A 1 102 ? -4.566  13.688  8.251   1.00 91.09 102 A 1 
ATOM 773  C CD2 . TRP A 1 102 ? -6.618  14.516  8.577   1.00 91.64 102 A 1 
ATOM 774  N NE1 . TRP A 1 102 ? -5.109  13.109  9.381   1.00 88.95 102 A 1 
ATOM 775  C CE2 . TRP A 1 102 ? -6.370  13.589  9.639   1.00 89.74 102 A 1 
ATOM 776  C CE3 . TRP A 1 102 ? -7.868  15.172  8.580   1.00 88.43 102 A 1 
ATOM 777  C CZ2 . TRP A 1 102 ? -7.305  13.344  10.654  1.00 86.26 102 A 1 
ATOM 778  C CZ3 . TRP A 1 102 ? -8.816  14.928  9.591   1.00 86.24 102 A 1 
ATOM 779  C CH2 . TRP A 1 102 ? -8.532  14.022  10.630  1.00 85.31 102 A 1 
ATOM 780  N N   . VAL A 1 103 ? -5.719  15.377  3.486   1.00 96.25 103 A 1 
ATOM 781  C CA  . VAL A 1 103 ? -6.089  15.984  2.202   1.00 96.60 103 A 1 
ATOM 782  C C   . VAL A 1 103 ? -7.227  16.982  2.410   1.00 96.36 103 A 1 
ATOM 783  O O   . VAL A 1 103 ? -8.190  16.693  3.112   1.00 95.64 103 A 1 
ATOM 784  C CB  . VAL A 1 103 ? -6.436  14.905  1.157   1.00 96.35 103 A 1 
ATOM 785  C CG1 . VAL A 1 103 ? -6.686  15.535  -0.219  1.00 92.78 103 A 1 
ATOM 786  C CG2 . VAL A 1 103 ? -5.286  13.899  0.997   1.00 92.39 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? -7.117  18.160  1.811   1.00 96.82 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? -8.181  19.169  1.772   1.00 96.55 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? -9.073  18.911  0.557   1.00 96.20 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? -8.641  19.082  -0.584  1.00 94.76 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? -7.540  20.565  1.757   1.00 95.70 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? -8.508  21.752  1.819   1.00 94.07 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? -9.731  21.579  1.640   1.00 88.25 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? -7.985  22.884  2.028   1.00 87.04 104 A 1 
ATOM 795  N N   . VAL A 1 105 ? -10.310 18.508  0.815   1.00 95.38 105 A 1 
ATOM 796  C CA  . VAL A 1 105 ? -11.341 18.290  -0.201  1.00 94.81 105 A 1 
ATOM 797  C C   . VAL A 1 105 ? -12.467 19.282  0.052   1.00 94.22 105 A 1 
ATOM 798  O O   . VAL A 1 105 ? -13.166 19.202  1.063   1.00 92.58 105 A 1 
ATOM 799  C CB  . VAL A 1 105 ? -11.842 16.836  -0.185  1.00 94.13 105 A 1 
ATOM 800  C CG1 . VAL A 1 105 ? -12.898 16.611  -1.275  1.00 91.37 105 A 1 
ATOM 801  C CG2 . VAL A 1 105 ? -10.694 15.849  -0.424  1.00 91.54 105 A 1 
ATOM 802  N N   . LYS A 1 106 ? -12.642 20.251  -0.839  1.00 93.84 106 A 1 
ATOM 803  C CA  . LYS A 1 106 ? -13.673 21.300  -0.739  1.00 92.71 106 A 1 
ATOM 804  C C   . LYS A 1 106 ? -13.652 22.075  0.591   1.00 93.06 106 A 1 
ATOM 805  O O   . LYS A 1 106 ? -14.698 22.437  1.126   1.00 90.51 106 A 1 
ATOM 806  C CB  . LYS A 1 106 ? -15.060 20.703  -1.011  1.00 91.30 106 A 1 
ATOM 807  C CG  . LYS A 1 106 ? -15.201 20.038  -2.380  1.00 88.67 106 A 1 
ATOM 808  C CD  . LYS A 1 106 ? -16.619 19.462  -2.450  1.00 83.84 106 A 1 
ATOM 809  C CE  . LYS A 1 106 ? -16.903 18.865  -3.810  1.00 78.49 106 A 1 
ATOM 810  N NZ  . LYS A 1 106 ? -18.283 18.336  -3.824  1.00 70.25 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? -12.470 22.330  1.137   1.00 92.96 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? -12.281 23.020  2.416   1.00 92.79 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? -12.479 22.144  3.657   1.00 93.10 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? -12.400 22.656  4.770   1.00 90.93 107 A 1 
ATOM 815  N N   . GLN A 1 108 ? -12.709 20.841  3.492   1.00 93.26 108 A 1 
ATOM 816  C CA  . GLN A 1 108 ? -12.754 19.863  4.575   1.00 92.83 108 A 1 
ATOM 817  C C   . GLN A 1 108 ? -11.457 19.051  4.606   1.00 93.99 108 A 1 
ATOM 818  O O   . GLN A 1 108 ? -11.015 18.537  3.580   1.00 93.04 108 A 1 
ATOM 819  C CB  . GLN A 1 108 ? -13.968 18.944  4.424   1.00 91.00 108 A 1 
ATOM 820  C CG  . GLN A 1 108 ? -15.290 19.720  4.519   1.00 82.30 108 A 1 
ATOM 821  C CD  . GLN A 1 108 ? -16.513 18.813  4.474   1.00 77.21 108 A 1 
ATOM 822  O OE1 . GLN A 1 108 ? -16.450 17.617  4.269   1.00 69.53 108 A 1 
ATOM 823  N NE2 . GLN A 1 108 ? -17.696 19.349  4.675   1.00 65.51 108 A 1 
ATOM 824  N N   . LYS A 1 109 ? -10.858 18.929  5.789   1.00 94.01 109 A 1 
ATOM 825  C CA  . LYS A 1 109 ? -9.701  18.054  5.996   1.00 93.88 109 A 1 
ATOM 826  C C   . LYS A 1 109 ? -10.186 16.608  6.096   1.00 94.05 109 A 1 
ATOM 827  O O   . LYS A 1 109 ? -10.949 16.296  7.006   1.00 92.63 109 A 1 
ATOM 828  C CB  . LYS A 1 109 ? -8.939  18.453  7.272   1.00 92.70 109 A 1 
ATOM 829  C CG  . LYS A 1 109 ? -8.260  19.830  7.248   1.00 89.61 109 A 1 
ATOM 830  C CD  . LYS A 1 109 ? -7.518  20.019  8.589   1.00 87.53 109 A 1 
ATOM 831  C CE  . LYS A 1 109 ? -6.822  21.375  8.750   1.00 82.05 109 A 1 
ATOM 832  N NZ  . LYS A 1 109 ? -6.172  21.472  10.093  1.00 75.97 109 A 1 
ATOM 833  N N   . ILE A 1 110 ? -9.731  15.726  5.211   1.00 94.63 110 A 1 
ATOM 834  C CA  . ILE A 1 110 ? -10.077 14.301  5.197   1.00 94.91 110 A 1 
ATOM 835  C C   . ILE A 1 110 ? -8.823  13.463  5.455   1.00 95.65 110 A 1 
ATOM 836  O O   . ILE A 1 110 ? -7.768  13.691  4.849   1.00 95.57 110 A 1 
ATOM 837  C CB  . ILE A 1 110 ? -10.805 13.900  3.893   1.00 94.58 110 A 1 
ATOM 838  C CG1 . ILE A 1 110 ? -12.001 14.848  3.617   1.00 91.90 110 A 1 
ATOM 839  C CG2 . ILE A 1 110 ? -11.290 12.447  4.005   1.00 90.26 110 A 1 
ATOM 840  C CD1 . ILE A 1 110 ? -12.885 14.444  2.432   1.00 83.81 110 A 1 
ATOM 841  N N   . ALA A 1 111 ? -8.944  12.492  6.366   1.00 94.21 111 A 1 
ATOM 842  C CA  . ALA A 1 111 ? -7.868  11.571  6.700   1.00 94.40 111 A 1 
ATOM 843  C C   . ALA A 1 111 ? -7.651  10.536  5.577   1.00 95.05 111 A 1 
ATOM 844  O O   . ALA A 1 111 ? -8.629  10.024  5.025   1.00 95.08 111 A 1 
ATOM 845  C CB  . ALA A 1 111 ? -8.198  10.895  8.036   1.00 93.50 111 A 1 
ATOM 846  N N   . PRO A 1 112 ? -6.405  10.148  5.257   1.00 95.69 112 A 1 
ATOM 847  C CA  . PRO A 1 112 ? -6.122  9.138   4.236   1.00 95.90 112 A 1 
ATOM 848  C C   . PRO A 1 112 ? -6.854  7.795   4.421   1.00 96.29 112 A 1 
ATOM 849  O O   . PRO A 1 112 ? -7.333  7.271   3.416   1.00 96.23 112 A 1 
ATOM 850  C CB  . PRO A 1 112 ? -4.601  8.980   4.220   1.00 95.57 112 A 1 
ATOM 851  C CG  . PRO A 1 112 ? -4.111  10.344  4.699   1.00 94.35 112 A 1 
ATOM 852  C CD  . PRO A 1 112 ? -5.166  10.769  5.706   1.00 95.48 112 A 1 
ATOM 853  N N   . PRO A 1 113 ? -7.039  7.249   5.652   1.00 95.39 113 A 1 
ATOM 854  C CA  . PRO A 1 113 ? -7.835  6.035   5.853   1.00 95.15 113 A 1 
ATOM 855  C C   . PRO A 1 113 ? -9.286  6.172   5.391   1.00 95.66 113 A 1 
ATOM 856  O O   . PRO A 1 113 ? -9.820  5.255   4.777   1.00 95.33 113 A 1 
ATOM 857  C CB  . PRO A 1 113 ? -7.771  5.734   7.353   1.00 93.94 113 A 1 
ATOM 858  C CG  . PRO A 1 113 ? -6.457  6.368   7.776   1.00 91.53 113 A 1 
ATOM 859  C CD  . PRO A 1 113 ? -6.390  7.615   6.906   1.00 93.95 113 A 1 
ATOM 860  N N   . GLN A 1 114 ? -9.922  7.328   5.621   1.00 95.74 114 A 1 
ATOM 861  C CA  . GLN A 1 114 ? -11.292 7.591   5.181   1.00 95.10 114 A 1 
ATOM 862  C C   . GLN A 1 114 ? -11.396 7.612   3.650   1.00 95.60 114 A 1 
ATOM 863  O O   . GLN A 1 114 ? -12.356 7.096   3.088   1.00 95.18 114 A 1 
ATOM 864  C CB  . GLN A 1 114 ? -11.758 8.922   5.788   1.00 93.58 114 A 1 
ATOM 865  C CG  . GLN A 1 114 ? -13.236 9.219   5.498   1.00 84.59 114 A 1 
ATOM 866  C CD  . GLN A 1 114 ? -13.691 10.560  6.067   1.00 83.14 114 A 1 
ATOM 867  O OE1 . GLN A 1 114 ? -12.950 11.313  6.684   1.00 75.89 114 A 1 
ATOM 868  N NE2 . GLN A 1 114 ? -14.941 10.922  5.868   1.00 71.39 114 A 1 
ATOM 869  N N   . ILE A 1 115 ? -10.395 8.157   2.973   1.00 95.95 115 A 1 
ATOM 870  C CA  . ILE A 1 115 ? -10.338 8.171   1.506   1.00 96.18 115 A 1 
ATOM 871  C C   . ILE A 1 115 ? -10.110 6.750   0.972   1.00 96.52 115 A 1 
ATOM 872  O O   . ILE A 1 115 ? -10.805 6.313   0.056   1.00 96.44 115 A 1 
ATOM 873  C CB  . ILE A 1 115 ? -9.251  9.158   1.026   1.00 96.06 115 A 1 
ATOM 874  C CG1 . ILE A 1 115 ? -9.521  10.597  1.531   1.00 94.48 115 A 1 
ATOM 875  C CG2 . ILE A 1 115 ? -9.171  9.147   -0.507  1.00 94.20 115 A 1 
ATOM 876  C CD1 . ILE A 1 115 ? -8.310  11.529  1.403   1.00 91.47 115 A 1 
ATOM 877  N N   . SER A 1 116 ? -9.183  5.995   1.573   1.00 96.69 116 A 1 
ATOM 878  C CA  . SER A 1 116 ? -8.908  4.604   1.188   1.00 96.68 116 A 1 
ATOM 879  C C   . SER A 1 116 ? -10.099 3.675   1.445   1.00 96.95 116 A 1 
ATOM 880  O O   . SER A 1 116 ? -10.286 2.712   0.703   1.00 96.96 116 A 1 
ATOM 881  C CB  . SER A 1 116 ? -7.676  4.083   1.932   1.00 96.32 116 A 1 
ATOM 882  O OG  . SER A 1 116 ? -6.541  4.855   1.580   1.00 91.09 116 A 1 
ATOM 883  N N   . ALA A 1 117 ? -10.944 3.980   2.440   1.00 96.57 117 A 1 
ATOM 884  C CA  . ALA A 1 117 ? -12.166 3.229   2.709   1.00 96.48 117 A 1 
ATOM 885  C C   . ALA A 1 117 ? -13.132 3.234   1.517   1.00 96.37 117 A 1 
ATOM 886  O O   . ALA A 1 117 ? -13.808 2.235   1.292   1.00 95.99 117 A 1 
ATOM 887  C CB  . ALA A 1 117 ? -12.837 3.789   3.965   1.00 96.13 117 A 1 
ATOM 888  N N   . GLU A 1 118 ? -13.167 4.287   0.705   1.00 96.47 118 A 1 
ATOM 889  C CA  . GLU A 1 118 ? -14.014 4.321   -0.496  1.00 95.80 118 A 1 
ATOM 890  C C   . GLU A 1 118 ? -13.573 3.289   -1.550  1.00 95.93 118 A 1 
ATOM 891  O O   . GLU A 1 118 ? -14.408 2.643   -2.188  1.00 95.06 118 A 1 
ATOM 892  C CB  . GLU A 1 118 ? -14.041 5.737   -1.098  1.00 95.69 118 A 1 
ATOM 893  C CG  . GLU A 1 118 ? -14.555 6.831   -0.137  1.00 93.98 118 A 1 
ATOM 894  C CD  . GLU A 1 118 ? -15.916 6.504   0.500   1.00 93.24 118 A 1 
ATOM 895  O OE1 . GLU A 1 118 ? -16.124 6.832   1.691   1.00 86.40 118 A 1 
ATOM 896  O OE2 . GLU A 1 118 ? -16.763 5.839   -0.131  1.00 86.84 118 A 1 
ATOM 897  N N   . VAL A 1 119 ? -12.266 3.049   -1.676  1.00 96.66 119 A 1 
ATOM 898  C CA  . VAL A 1 119 ? -11.744 1.967   -2.531  1.00 96.87 119 A 1 
ATOM 899  C C   . VAL A 1 119 ? -12.143 0.606   -1.962  1.00 97.04 119 A 1 
ATOM 900  O O   . VAL A 1 119 ? -12.639 -0.246  -2.701  1.00 96.65 119 A 1 
ATOM 901  C CB  . VAL A 1 119 ? -10.214 2.058   -2.703  1.00 96.77 119 A 1 
ATOM 902  C CG1 . VAL A 1 119 ? -9.686  0.957   -3.627  1.00 94.93 119 A 1 
ATOM 903  C CG2 . VAL A 1 119 ? -9.796  3.402   -3.302  1.00 94.64 119 A 1 
ATOM 904  N N   . LEU A 1 120 ? -12.005 0.412   -0.648  1.00 97.09 120 A 1 
ATOM 905  C CA  . LEU A 1 120 ? -12.372 -0.836  0.026   1.00 97.04 120 A 1 
ATOM 906  C C   . LEU A 1 120 ? -13.877 -1.129  -0.069  1.00 96.75 120 A 1 
ATOM 907  O O   . LEU A 1 120 ? -14.249 -2.278  -0.300  1.00 96.56 120 A 1 
ATOM 908  C CB  . LEU A 1 120 ? -11.915 -0.786  1.492   1.00 97.29 120 A 1 
ATOM 909  C CG  . LEU A 1 120 ? -10.388 -0.765  1.688   1.00 96.76 120 A 1 
ATOM 910  C CD1 . LEU A 1 120 ? -10.068 -0.579  3.167   1.00 94.84 120 A 1 
ATOM 911  C CD2 . LEU A 1 120 ? -9.734  -2.066  1.223   1.00 94.90 120 A 1 
ATOM 912  N N   . LYS A 1 121 ? -14.742 -0.116  0.023   1.00 96.19 121 A 1 
ATOM 913  C CA  . LYS A 1 121 ? -16.190 -0.251  -0.215  1.00 95.27 121 A 1 
ATOM 914  C C   . LYS A 1 121 ? -16.480 -0.767  -1.621  1.00 94.74 121 A 1 
ATOM 915  O O   . LYS A 1 121 ? -17.319 -1.651  -1.777  1.00 94.14 121 A 1 
ATOM 916  C CB  . LYS A 1 121 ? -16.901 1.094   -0.019  1.00 95.20 121 A 1 
ATOM 917  C CG  . LYS A 1 121 ? -17.029 1.532   1.446   1.00 93.33 121 A 1 
ATOM 918  C CD  . LYS A 1 121 ? -17.588 2.960   1.463   1.00 91.10 121 A 1 
ATOM 919  C CE  . LYS A 1 121 ? -17.570 3.597   2.846   1.00 86.42 121 A 1 
ATOM 920  N NZ  . LYS A 1 121 ? -17.925 5.033   2.735   1.00 80.83 121 A 1 
ATOM 921  N N   . LYS A 1 122 ? -15.771 -0.278  -2.642  1.00 96.20 122 A 1 
ATOM 922  C CA  . LYS A 1 122 ? -15.918 -0.790  -4.011  1.00 95.66 122 A 1 
ATOM 923  C C   . LYS A 1 122 ? -15.449 -2.241  -4.128  1.00 95.88 122 A 1 
ATOM 924  O O   . LYS A 1 122 ? -16.130 -3.040  -4.772  1.00 95.44 122 A 1 
ATOM 925  C CB  . LYS A 1 122 ? -15.225 0.148   -5.015  1.00 95.18 122 A 1 
ATOM 926  C CG  . LYS A 1 122 ? -15.460 -0.341  -6.460  1.00 92.38 122 A 1 
ATOM 927  C CD  . LYS A 1 122 ? -15.144 0.711   -7.528  1.00 87.96 122 A 1 
ATOM 928  C CE  . LYS A 1 122 ? -15.440 0.095   -8.905  1.00 82.88 122 A 1 
ATOM 929  N NZ  . LYS A 1 122 ? -15.466 1.073   -10.015 1.00 75.00 122 A 1 
ATOM 930  N N   . MET A 1 123 ? -14.334 -2.620  -3.486  1.00 96.44 123 A 1 
ATOM 931  C CA  . MET A 1 123 ? -13.860 -4.010  -3.464  1.00 96.54 123 A 1 
ATOM 932  C C   . MET A 1 123 ? -14.866 -4.937  -2.773  1.00 96.79 123 A 1 
ATOM 933  O O   . MET A 1 123 ? -15.206 -5.993  -3.310  1.00 96.43 123 A 1 
ATOM 934  C CB  . MET A 1 123 ? -12.500 -4.109  -2.755  1.00 96.54 123 A 1 
ATOM 935  C CG  . MET A 1 123 ? -11.353 -3.345  -3.435  1.00 95.41 123 A 1 
ATOM 936  S SD  . MET A 1 123 ? -11.009 -3.781  -5.159  1.00 94.10 123 A 1 
ATOM 937  C CE  . MET A 1 123 ? -12.039 -2.580  -6.023  1.00 86.20 123 A 1 
ATOM 938  N N   . LYS A 1 124 ? -15.386 -4.511  -1.615  1.00 96.96 124 A 1 
ATOM 939  C CA  . LYS A 1 124 ? -16.460 -5.196  -0.890  1.00 96.65 124 A 1 
ATOM 940  C C   . LYS A 1 124 ? -17.676 -5.407  -1.790  1.00 96.41 124 A 1 
ATOM 941  O O   . LYS A 1 124 ? -18.118 -6.540  -1.949  1.00 96.03 124 A 1 
ATOM 942  C CB  . LYS A 1 124 ? -16.795 -4.393  0.375   1.00 96.18 124 A 1 
ATOM 943  C CG  . LYS A 1 124 ? -18.029 -4.940  1.091   1.00 95.30 124 A 1 
ATOM 944  C CD  . LYS A 1 124 ? -18.320 -4.166  2.374   1.00 93.67 124 A 1 
ATOM 945  C CE  . LYS A 1 124 ? -19.647 -4.671  2.944   1.00 89.77 124 A 1 
ATOM 946  N NZ  . LYS A 1 124 ? -19.906 -4.104  4.286   1.00 87.12 124 A 1 
ATOM 947  N N   . LYS A 1 125 ? -18.154 -4.347  -2.441  1.00 95.33 125 A 1 
ATOM 948  C CA  . LYS A 1 125 ? -19.312 -4.398  -3.339  1.00 94.27 125 A 1 
ATOM 949  C C   . LYS A 1 125 ? -19.097 -5.356  -4.512  1.00 94.85 125 A 1 
ATOM 950  O O   . LYS A 1 125 ? -19.979 -6.153  -4.810  1.00 94.46 125 A 1 
ATOM 951  C CB  . LYS A 1 125 ? -19.621 -2.969  -3.815  1.00 93.49 125 A 1 
ATOM 952  C CG  . LYS A 1 125 ? -20.822 -2.865  -4.758  1.00 89.01 125 A 1 
ATOM 953  C CD  . LYS A 1 125 ? -22.102 -3.458  -4.160  1.00 82.49 125 A 1 
ATOM 954  C CE  . LYS A 1 125 ? -23.240 -3.155  -5.122  1.00 75.26 125 A 1 
ATOM 955  N NZ  . LYS A 1 125 ? -24.463 -3.888  -4.764  1.00 67.82 125 A 1 
ATOM 956  N N   . THR A 1 126 ? -17.917 -5.349  -5.123  1.00 94.74 126 A 1 
ATOM 957  C CA  . THR A 1 126 ? -17.552 -6.294  -6.192  1.00 95.14 126 A 1 
ATOM 958  C C   . THR A 1 126 ? -17.661 -7.745  -5.715  1.00 95.83 126 A 1 
ATOM 959  O O   . THR A 1 126 ? -18.163 -8.600  -6.443  1.00 95.52 126 A 1 
ATOM 960  C CB  . THR A 1 126 ? -16.126 -6.005  -6.689  1.00 95.33 126 A 1 
ATOM 961  O OG1 . THR A 1 126 ? -16.066 -4.702  -7.238  1.00 93.29 126 A 1 
ATOM 962  C CG2 . THR A 1 126 ? -15.654 -6.967  -7.776  1.00 92.86 126 A 1 
ATOM 963  N N   . ALA A 1 127 ? -17.231 -8.032  -4.480  1.00 95.73 127 A 1 
ATOM 964  C CA  . ALA A 1 127 ? -17.353 -9.369  -3.909  1.00 95.88 127 A 1 
ATOM 965  C C   . ALA A 1 127 ? -18.810 -9.730  -3.571  1.00 95.50 127 A 1 
ATOM 966  O O   . ALA A 1 127 ? -19.231 -10.852 -3.851  1.00 95.22 127 A 1 
ATOM 967  C CB  . ALA A 1 127 ? -16.431 -9.468  -2.695  1.00 96.38 127 A 1 
ATOM 968  N N   . GLU A 1 128 ? -19.592 -8.796  -3.016  1.00 95.88 128 A 1 
ATOM 969  C CA  . GLU A 1 128 ? -21.020 -8.991  -2.725  1.00 94.96 128 A 1 
ATOM 970  C C   . GLU A 1 128 ? -21.824 -9.295  -3.995  1.00 94.52 128 A 1 
ATOM 971  O O   . GLU A 1 128 ? -22.618 -10.235 -4.005  1.00 93.38 128 A 1 
ATOM 972  C CB  . GLU A 1 128 ? -21.593 -7.745  -2.026  1.00 94.20 128 A 1 
ATOM 973  C CG  . GLU A 1 128 ? -21.072 -7.612  -0.592  1.00 92.90 128 A 1 
ATOM 974  C CD  . GLU A 1 128 ? -21.561 -6.367  0.153   1.00 93.91 128 A 1 
ATOM 975  O OE1 . GLU A 1 128 ? -21.651 -6.460  1.406   1.00 88.62 128 A 1 
ATOM 976  O OE2 . GLU A 1 128 ? -21.811 -5.319  -0.472  1.00 89.15 128 A 1 
ATOM 977  N N   . ASP A 1 129 ? -21.570 -8.571  -5.078  1.00 94.72 129 A 1 
ATOM 978  C CA  . ASP A 1 129 ? -22.237 -8.777  -6.367  1.00 93.61 129 A 1 
ATOM 979  C C   . ASP A 1 129 ? -21.902 -10.147 -6.971  1.00 94.02 129 A 1 
ATOM 980  O O   . ASP A 1 129 ? -22.767 -10.793 -7.564  1.00 93.03 129 A 1 
ATOM 981  C CB  . ASP A 1 129 ? -21.844 -7.650  -7.343  1.00 92.91 129 A 1 
ATOM 982  C CG  . ASP A 1 129 ? -22.446 -6.279  -7.006  1.00 91.03 129 A 1 
ATOM 983  O OD1 . ASP A 1 129 ? -23.453 -6.206  -6.255  1.00 87.63 129 A 1 
ATOM 984  O OD2 . ASP A 1 129 ? -21.949 -5.269  -7.551  1.00 87.14 129 A 1 
ATOM 985  N N   . TYR A 1 130 ? -20.668 -10.624 -6.800  1.00 94.25 130 A 1 
ATOM 986  C CA  . TYR A 1 130 ? -20.257 -11.952 -7.263  1.00 94.41 130 A 1 
ATOM 987  C C   . TYR A 1 130 ? -20.837 -13.080 -6.401  1.00 94.64 130 A 1 
ATOM 988  O O   . TYR A 1 130 ? -21.288 -14.096 -6.929  1.00 93.77 130 A 1 
ATOM 989  C CB  . TYR A 1 130 ? -18.727 -12.026 -7.300  1.00 94.85 130 A 1 
ATOM 990  C CG  . TYR A 1 130 ? -18.201 -13.391 -7.713  1.00 94.75 130 A 1 
ATOM 991  C CD1 . TYR A 1 130 ? -17.796 -14.318 -6.733  1.00 91.90 130 A 1 
ATOM 992  C CD2 . TYR A 1 130 ? -18.178 -13.755 -9.072  1.00 92.85 130 A 1 
ATOM 993  C CE1 . TYR A 1 130 ? -17.376 -15.609 -7.108  1.00 92.11 130 A 1 
ATOM 994  C CE2 . TYR A 1 130 ? -17.760 -15.047 -9.449  1.00 92.01 130 A 1 
ATOM 995  C CZ  . TYR A 1 130 ? -17.365 -15.977 -8.467  1.00 93.04 130 A 1 
ATOM 996  O OH  . TYR A 1 130 ? -16.982 -17.235 -8.826  1.00 91.88 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -20.807 -12.925 -5.078  1.00 94.84 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -21.237 -13.951 -4.123  1.00 94.40 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -22.762 -14.005 -3.963  1.00 94.17 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? -23.299 -15.040 -3.579  1.00 92.77 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -20.548 -13.695 -2.769  1.00 94.47 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -19.022 -13.906 -2.770  1.00 94.08 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -18.440 -13.470 -1.421  1.00 91.52 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? -18.652 -15.373 -2.992  1.00 91.87 131 A 1 
ATOM 1005 N N   . GLY A 1 132 ? -23.457 -12.908 -4.240  1.00 94.02 132 A 1 
ATOM 1006 C CA  . GLY A 1 132 ? -24.896 -12.772 -4.018  1.00 93.41 132 A 1 
ATOM 1007 C C   . GLY A 1 132 ? -25.288 -12.666 -2.539  1.00 93.73 132 A 1 
ATOM 1008 O O   . GLY A 1 132 ? -26.454 -12.870 -2.204  1.00 91.60 132 A 1 
ATOM 1009 N N   . GLU A 1 133 ? -24.331 -12.366 -1.659  1.00 94.32 133 A 1 
ATOM 1010 C CA  . GLU A 1 133 ? -24.528 -12.209 -0.215  1.00 94.39 133 A 1 
ATOM 1011 C C   . GLU A 1 133 ? -23.675 -11.062 0.347   1.00 95.17 133 A 1 
ATOM 1012 O O   . GLU A 1 133 ? -22.718 -10.613 -0.291  1.00 93.90 133 A 1 
ATOM 1013 C CB  . GLU A 1 133 ? -24.263 -13.535 0.524   1.00 92.45 133 A 1 
ATOM 1014 C CG  . GLU A 1 133 ? -22.810 -14.036 0.462   1.00 86.87 133 A 1 
ATOM 1015 C CD  . GLU A 1 133 ? -22.577 -15.364 1.216   1.00 87.90 133 A 1 
ATOM 1016 O OE1 . GLU A 1 133 ? -21.400 -15.792 1.297   1.00 79.94 133 A 1 
ATOM 1017 O OE2 . GLU A 1 133 ? -23.566 -15.962 1.713   1.00 82.10 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? -24.027 -10.584 1.542   1.00 94.75 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? -23.282 -9.521  2.206   1.00 94.73 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? -21.893 -10.004 2.648   1.00 95.18 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? -21.752 -11.088 3.217   1.00 93.38 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? -24.097 -8.988  3.390   1.00 93.20 134 A 1 
ATOM 1023 N N   . VAL A 1 135 ? -20.887 -9.162  2.457   1.00 95.41 135 A 1 
ATOM 1024 C CA  . VAL A 1 135 ? -19.508 -9.402  2.893   1.00 95.96 135 A 1 
ATOM 1025 C C   . VAL A 1 135 ? -19.182 -8.509  4.084   1.00 95.95 135 A 1 
ATOM 1026 O O   . VAL A 1 135 ? -19.317 -7.288  4.021   1.00 95.30 135 A 1 
ATOM 1027 C CB  . VAL A 1 135 ? -18.523 -9.189  1.733   1.00 95.56 135 A 1 
ATOM 1028 C CG1 . VAL A 1 135 ? -17.071 -9.286  2.211   1.00 92.33 135 A 1 
ATOM 1029 C CG2 . VAL A 1 135 ? -18.736 -10.250 0.644   1.00 92.32 135 A 1 
ATOM 1030 N N   . THR A 1 136 ? -18.731 -9.115  5.168   1.00 96.17 136 A 1 
ATOM 1031 C CA  . THR A 1 136 ? -18.376 -8.402  6.407   1.00 95.95 136 A 1 
ATOM 1032 C C   . THR A 1 136 ? -16.941 -8.641  6.859   1.00 96.53 136 A 1 
ATOM 1033 O O   . THR A 1 136 ? -16.484 -7.940  7.751   1.00 95.70 136 A 1 
ATOM 1034 C CB  . THR A 1 136 ? -19.332 -8.771  7.547   1.00 94.68 136 A 1 
ATOM 1035 O OG1 . THR A 1 136 ? -19.355 -10.168 7.742   1.00 91.19 136 A 1 
ATOM 1036 C CG2 . THR A 1 136 ? -20.763 -8.330  7.249   1.00 88.42 136 A 1 
ATOM 1037 N N   . GLU A 1 137 ? -16.225 -9.592  6.286   1.00 95.22 137 A 1 
ATOM 1038 C CA  . GLU A 1 137 ? -14.893 -9.998  6.732   1.00 96.20 137 A 1 
ATOM 1039 C C   . GLU A 1 137 ? -13.878 -9.934  5.583   1.00 96.70 137 A 1 
ATOM 1040 O O   . GLU A 1 137 ? -14.179 -10.331 4.457   1.00 95.86 137 A 1 
ATOM 1041 C CB  . GLU A 1 137 ? -14.945 -11.403 7.358   1.00 95.42 137 A 1 
ATOM 1042 C CG  . GLU A 1 137 ? -15.948 -11.506 8.521   1.00 93.63 137 A 1 
ATOM 1043 C CD  . GLU A 1 137 ? -15.915 -12.857 9.254   1.00 92.39 137 A 1 
ATOM 1044 O OE1 . GLU A 1 137 ? -16.196 -12.865 10.479  1.00 83.88 137 A 1 
ATOM 1045 O OE2 . GLU A 1 137 ? -15.583 -13.897 8.647   1.00 83.96 137 A 1 
ATOM 1046 N N   . ALA A 1 138 ? -12.668 -9.449  5.871   1.00 96.26 138 A 1 
ATOM 1047 C CA  . ALA A 1 138 ? -11.611 -9.347  4.873   1.00 96.49 138 A 1 
ATOM 1048 C C   . ALA A 1 138 ? -10.204 -9.571  5.442   1.00 96.25 138 A 1 
ATOM 1049 O O   . ALA A 1 138 ? -9.915  -9.268  6.602   1.00 95.65 138 A 1 
ATOM 1050 C CB  . ALA A 1 138 ? -11.701 -7.982  4.178   1.00 96.61 138 A 1 
ATOM 1051 N N   . VAL A 1 139 ? -9.315  -10.041 4.575   1.00 96.31 139 A 1 
ATOM 1052 C CA  . VAL A 1 139 ? -7.858  -9.919  4.700   1.00 96.31 139 A 1 
ATOM 1053 C C   . VAL A 1 139 ? -7.412  -8.792  3.774   1.00 96.72 139 A 1 
ATOM 1054 O O   . VAL A 1 139 ? -7.779  -8.791  2.600   1.00 96.52 139 A 1 
ATOM 1055 C CB  . VAL A 1 139 ? -7.167  -11.244 4.343   1.00 95.90 139 A 1 
ATOM 1056 C CG1 . VAL A 1 139 ? -5.640  -11.114 4.338   1.00 92.18 139 A 1 
ATOM 1057 C CG2 . VAL A 1 139 ? -7.547  -12.339 5.345   1.00 91.87 139 A 1 
ATOM 1058 N N   . ILE A 1 140 ? -6.649  -7.825  4.288   1.00 96.89 140 A 1 
ATOM 1059 C CA  . ILE A 1 140 ? -6.183  -6.664  3.513   1.00 96.77 140 A 1 
ATOM 1060 C C   . ILE A 1 140 ? -4.657  -6.672  3.463   1.00 96.11 140 A 1 
ATOM 1061 O O   . ILE A 1 140 ? -3.995  -6.926  4.471   1.00 95.55 140 A 1 
ATOM 1062 C CB  . ILE A 1 140 ? -6.746  -5.332  4.066   1.00 97.04 140 A 1 
ATOM 1063 C CG1 . ILE A 1 140 ? -8.291  -5.382  4.146   1.00 95.78 140 A 1 
ATOM 1064 C CG2 . ILE A 1 140 ? -6.293  -4.149  3.187   1.00 95.86 140 A 1 
ATOM 1065 C CD1 . ILE A 1 140 ? -8.948  -4.107  4.697   1.00 94.70 140 A 1 
ATOM 1066 N N   . THR A 1 141 ? -4.093  -6.371  2.293   1.00 97.00 141 A 1 
ATOM 1067 C CA  . THR A 1 141 ? -2.642  -6.343  2.110   1.00 96.81 141 A 1 
ATOM 1068 C C   . THR A 1 141 ? -2.022  -5.002  2.484   1.00 96.32 141 A 1 
ATOM 1069 O O   . THR A 1 141 ? -2.643  -3.944  2.383   1.00 95.67 141 A 1 
ATOM 1070 C CB  . THR A 1 141 ? -2.224  -6.738  0.692   1.00 96.58 141 A 1 
ATOM 1071 O OG1 . THR A 1 141 ? -2.619  -5.735  -0.205  1.00 93.72 141 A 1 
ATOM 1072 C CG2 . THR A 1 141 ? -2.833  -8.068  0.270   1.00 93.26 141 A 1 
ATOM 1073 N N   . VAL A 1 142 ? -0.765  -5.055  2.906   1.00 95.36 142 A 1 
ATOM 1074 C CA  . VAL A 1 142 ? 0.098   -3.890  3.125   1.00 94.95 142 A 1 
ATOM 1075 C C   . VAL A 1 142 ? 1.525   -4.192  2.648   1.00 95.08 142 A 1 
ATOM 1076 O O   . VAL A 1 142 ? 1.936   -5.354  2.675   1.00 94.70 142 A 1 
ATOM 1077 C CB  . VAL A 1 142 ? 0.137   -3.446  4.600   1.00 94.08 142 A 1 
ATOM 1078 C CG1 . VAL A 1 142 ? -1.235  -2.992  5.098   1.00 90.75 142 A 1 
ATOM 1079 C CG2 . VAL A 1 142 ? 0.686   -4.514  5.555   1.00 90.59 142 A 1 
ATOM 1080 N N   . PRO A 1 143 ? 2.307   -3.170  2.267   1.00 95.11 143 A 1 
ATOM 1081 C CA  . PRO A 1 143 ? 3.739   -3.344  2.054   1.00 94.19 143 A 1 
ATOM 1082 C C   . PRO A 1 143 ? 4.416   -3.960  3.284   1.00 93.49 143 A 1 
ATOM 1083 O O   . PRO A 1 143 ? 4.090   -3.604  4.422   1.00 91.81 143 A 1 
ATOM 1084 C CB  . PRO A 1 143 ? 4.285   -1.949  1.742   1.00 93.64 143 A 1 
ATOM 1085 C CG  . PRO A 1 143 ? 3.069   -1.223  1.168   1.00 92.51 143 A 1 
ATOM 1086 C CD  . PRO A 1 143 ? 1.914   -1.802  1.977   1.00 94.04 143 A 1 
ATOM 1087 N N   . ALA A 1 144 ? 5.365   -4.872  3.074   1.00 93.03 144 A 1 
ATOM 1088 C CA  . ALA A 1 144 ? 6.048   -5.565  4.174   1.00 91.43 144 A 1 
ATOM 1089 C C   . ALA A 1 144 ? 6.784   -4.589  5.096   1.00 89.98 144 A 1 
ATOM 1090 O O   . ALA A 1 144 ? 6.808   -4.766  6.314   1.00 86.96 144 A 1 
ATOM 1091 C CB  . ALA A 1 144 ? 7.016   -6.592  3.581   1.00 90.81 144 A 1 
ATOM 1092 N N   . TYR A 1 145 ? 7.324   -3.513  4.515   1.00 88.47 145 A 1 
ATOM 1093 C CA  . TYR A 1 145 ? 8.079   -2.492  5.236   1.00 87.52 145 A 1 
ATOM 1094 C C   . TYR A 1 145 ? 7.207   -1.392  5.879   1.00 87.13 145 A 1 
ATOM 1095 O O   . TYR A 1 145 ? 7.727   -0.391  6.379   1.00 83.34 145 A 1 
ATOM 1096 C CB  . TYR A 1 145 ? 9.171   -1.944  4.306   1.00 85.38 145 A 1 
ATOM 1097 C CG  . TYR A 1 145 ? 10.499  -1.744  5.002   1.00 80.08 145 A 1 
ATOM 1098 C CD1 . TYR A 1 145 ? 11.048  -0.455  5.136   1.00 73.43 145 A 1 
ATOM 1099 C CD2 . TYR A 1 145 ? 11.197  -2.864  5.494   1.00 71.88 145 A 1 
ATOM 1100 C CE1 . TYR A 1 145 ? 12.304  -0.293  5.746   1.00 67.69 145 A 1 
ATOM 1101 C CE2 . TYR A 1 145 ? 12.449  -2.705  6.111   1.00 67.36 145 A 1 
ATOM 1102 C CZ  . TYR A 1 145 ? 13.012  -1.418  6.229   1.00 68.97 145 A 1 
ATOM 1103 O OH  . TYR A 1 145 ? 14.233  -1.269  6.811   1.00 66.45 145 A 1 
ATOM 1104 N N   . PHE A 1 146 ? 5.873   -1.533  5.879   1.00 88.61 146 A 1 
ATOM 1105 C CA  . PHE A 1 146 ? 4.980   -0.635  6.613   1.00 88.82 146 A 1 
ATOM 1106 C C   . PHE A 1 146 ? 5.210   -0.743  8.126   1.00 86.64 146 A 1 
ATOM 1107 O O   . PHE A 1 146 ? 5.263   -1.832  8.696   1.00 83.74 146 A 1 
ATOM 1108 C CB  . PHE A 1 146 ? 3.506   -0.882  6.250   1.00 89.83 146 A 1 
ATOM 1109 C CG  . PHE A 1 146 ? 2.914   0.020   5.175   1.00 89.60 146 A 1 
ATOM 1110 C CD1 . PHE A 1 146 ? 3.724   0.714   4.248   1.00 86.48 146 A 1 
ATOM 1111 C CD2 . PHE A 1 146 ? 1.513   0.195   5.134   1.00 86.03 146 A 1 
ATOM 1112 C CE1 . PHE A 1 146 ? 3.137   1.578   3.302   1.00 85.56 146 A 1 
ATOM 1113 C CE2 . PHE A 1 146 ? 0.932   1.057   4.189   1.00 85.70 146 A 1 
ATOM 1114 C CZ  . PHE A 1 146 ? 1.740   1.752   3.270   1.00 88.53 146 A 1 
ATOM 1115 N N   . ASN A 1 147 ? 5.306   0.425   8.769   1.00 86.57 147 A 1 
ATOM 1116 C CA  . ASN A 1 147 ? 5.360   0.521   10.222  1.00 84.55 147 A 1 
ATOM 1117 C C   . ASN A 1 147 ? 3.971   0.308   10.855  1.00 84.95 147 A 1 
ATOM 1118 O O   . ASN A 1 147 ? 2.944   0.277   10.171  1.00 83.86 147 A 1 
ATOM 1119 C CB  . ASN A 1 147 ? 6.040   1.849   10.616  1.00 81.92 147 A 1 
ATOM 1120 C CG  . ASN A 1 147 ? 5.239   3.095   10.274  1.00 80.32 147 A 1 
ATOM 1121 O OD1 . ASN A 1 147 ? 4.029   3.149   10.356  1.00 75.96 147 A 1 
ATOM 1122 N ND2 . ASN A 1 147 ? 5.894   4.170   9.910   1.00 75.16 147 A 1 
ATOM 1123 N N   . ASP A 1 148 ? 3.958   0.219   12.184  1.00 83.35 148 A 1 
ATOM 1124 C CA  . ASP A 1 148 ? 2.744   0.013   12.975  1.00 83.13 148 A 1 
ATOM 1125 C C   . ASP A 1 148 ? 1.630   1.042   12.680  1.00 84.72 148 A 1 
ATOM 1126 O O   . ASP A 1 148 ? 0.471   0.680   12.484  1.00 83.58 148 A 1 
ATOM 1127 C CB  . ASP A 1 148 ? 3.173   0.051   14.440  1.00 79.84 148 A 1 
ATOM 1128 C CG  . ASP A 1 148 ? 1.995   -0.240  15.350  1.00 71.39 148 A 1 
ATOM 1129 O OD1 . ASP A 1 148 ? 1.652   -1.430  15.457  1.00 64.61 148 A 1 
ATOM 1130 O OD2 . ASP A 1 148 ? 1.467   0.744   15.901  1.00 62.96 148 A 1 
ATOM 1131 N N   . ALA A 1 149 ? 1.985   2.326   12.525  1.00 85.19 149 A 1 
ATOM 1132 C CA  . ALA A 1 149 ? 1.033   3.385   12.193  1.00 85.18 149 A 1 
ATOM 1133 C C   . ALA A 1 149 ? 0.303   3.134   10.882  1.00 87.05 149 A 1 
ATOM 1134 O O   . ALA A 1 149 ? -0.912  3.306   10.772  1.00 86.06 149 A 1 
ATOM 1135 C CB  . ALA A 1 149 ? 1.785   4.726   12.070  1.00 83.26 149 A 1 
ATOM 1136 N N   . GLN A 1 150 ? 1.047   2.739   9.870   1.00 88.96 150 A 1 
ATOM 1137 C CA  . GLN A 1 150 ? 0.539   2.508   8.526   1.00 89.55 150 A 1 
ATOM 1138 C C   . GLN A 1 150 ? -0.341  1.252   8.475   1.00 90.24 150 A 1 
ATOM 1139 O O   . GLN A 1 150 ? -1.382  1.251   7.810   1.00 89.71 150 A 1 
ATOM 1140 C CB  . GLN A 1 150 ? 1.737   2.410   7.572   1.00 88.83 150 A 1 
ATOM 1141 C CG  . GLN A 1 150 ? 2.526   3.724   7.477   1.00 86.70 150 A 1 
ATOM 1142 C CD  . GLN A 1 150 ? 3.769   3.587   6.610   1.00 86.70 150 A 1 
ATOM 1143 O OE1 . GLN A 1 150 ? 4.723   2.900   6.930   1.00 79.23 150 A 1 
ATOM 1144 N NE2 . GLN A 1 150 ? 3.806   4.238   5.469   1.00 78.19 150 A 1 
ATOM 1145 N N   . ARG A 1 151 ? 0.036   0.202   9.235   1.00 89.91 151 A 1 
ATOM 1146 C CA  . ARG A 1 151 ? -0.758  -1.025  9.399   1.00 90.40 151 A 1 
ATOM 1147 C C   . ARG A 1 151 ? -2.084  -0.735  10.092  1.00 91.16 151 A 1 
ATOM 1148 O O   . ARG A 1 151 ? -3.139  -1.065  9.546   1.00 90.77 151 A 1 
ATOM 1149 C CB  . ARG A 1 151 ? 0.051   -2.072  10.183  1.00 90.29 151 A 1 
ATOM 1150 C CG  . ARG A 1 151 ? 1.241   -2.593  9.360   1.00 88.78 151 A 1 
ATOM 1151 C CD  . ARG A 1 151 ? 2.135   -3.521  10.183  1.00 87.57 151 A 1 
ATOM 1152 N NE  . ARG A 1 151 ? 3.251   -4.004  9.353   1.00 85.50 151 A 1 
ATOM 1153 C CZ  . ARG A 1 151 ? 3.240   -5.062  8.549   1.00 86.23 151 A 1 
ATOM 1154 N NH1 . ARG A 1 151 ? 2.259   -5.917  8.498   1.00 77.66 151 A 1 
ATOM 1155 N NH2 . ARG A 1 151 ? 4.238   -5.258  7.756   1.00 80.85 151 A 1 
ATOM 1156 N N   . GLN A 1 152 ? -2.055  -0.036  11.227  1.00 89.57 152 A 1 
ATOM 1157 C CA  . GLN A 1 152 ? -3.260  0.342   11.968  1.00 89.28 152 A 1 
ATOM 1158 C C   . GLN A 1 152 ? -4.176  1.247   11.136  1.00 90.47 152 A 1 
ATOM 1159 O O   . GLN A 1 152 ? -5.378  1.005   11.061  1.00 90.25 152 A 1 
ATOM 1160 C CB  . GLN A 1 152 ? -2.857  1.007   13.292  1.00 87.43 152 A 1 
ATOM 1161 C CG  . GLN A 1 152 ? -4.069  1.321   14.182  1.00 78.23 152 A 1 
ATOM 1162 C CD  . GLN A 1 152 ? -4.889  0.080   14.539  1.00 75.16 152 A 1 
ATOM 1163 O OE1 . GLN A 1 152 ? -4.388  -0.895  15.065  1.00 68.91 152 A 1 
ATOM 1164 N NE2 . GLN A 1 152 ? -6.170  0.055   14.256  1.00 65.04 152 A 1 
ATOM 1165 N N   . ALA A 1 153 ? -3.618  2.233   10.437  1.00 90.17 153 A 1 
ATOM 1166 C CA  . ALA A 1 153 ? -4.391  3.113   9.564   1.00 91.37 153 A 1 
ATOM 1167 C C   . ALA A 1 153 ? -5.061  2.358   8.400   1.00 92.98 153 A 1 
ATOM 1168 O O   . ALA A 1 153 ? -6.173  2.702   7.989   1.00 93.28 153 A 1 
ATOM 1169 C CB  . ALA A 1 153 ? -3.449  4.211   9.061   1.00 90.89 153 A 1 
ATOM 1170 N N   . THR A 1 154 ? -4.430  1.300   7.885   1.00 93.07 154 A 1 
ATOM 1171 C CA  . THR A 1 154 ? -5.031  0.424   6.867   1.00 94.13 154 A 1 
ATOM 1172 C C   . THR A 1 154 ? -6.170  -0.409  7.459   1.00 94.73 154 A 1 
ATOM 1173 O O   . THR A 1 154 ? -7.229  -0.535  6.843   1.00 94.70 154 A 1 
ATOM 1174 C CB  . THR A 1 154 ? -3.971  -0.483  6.229   1.00 94.54 154 A 1 
ATOM 1175 O OG1 . THR A 1 154 ? -2.943  0.313   5.682   1.00 92.98 154 A 1 
ATOM 1176 C CG2 . THR A 1 154 ? -4.543  -1.328  5.090   1.00 92.90 154 A 1 
ATOM 1177 N N   . LYS A 1 155 ? -6.001  -0.916  8.684   1.00 93.40 155 A 1 
ATOM 1178 C CA  . LYS A 1 155 ? -7.051  -1.633  9.423   1.00 93.26 155 A 1 
ATOM 1179 C C   . LYS A 1 155 ? -8.261  -0.731  9.702   1.00 94.30 155 A 1 
ATOM 1180 O O   . LYS A 1 155 ? -9.398  -1.149  9.503   1.00 94.09 155 A 1 
ATOM 1181 C CB  . LYS A 1 155 ? -6.432  -2.225  10.699  1.00 91.71 155 A 1 
ATOM 1182 C CG  . LYS A 1 155 ? -7.332  -3.263  11.374  1.00 85.08 155 A 1 
ATOM 1183 C CD  . LYS A 1 155 ? -6.557  -4.025  12.459  1.00 82.95 155 A 1 
ATOM 1184 C CE  . LYS A 1 155 ? -7.388  -5.174  13.041  1.00 76.81 155 A 1 
ATOM 1185 N NZ  . LYS A 1 155 ? -6.538  -6.131  13.801  1.00 70.68 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? -8.017  0.524   10.080  1.00 92.83 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? -9.065  1.529   10.284  1.00 93.17 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? -9.821  1.843   8.984   1.00 94.87 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? -11.049 1.929   9.005   1.00 95.26 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? -8.464  2.810   10.884  1.00 91.57 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? -7.996  2.669   12.340  1.00 88.23 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? -8.392  1.691   13.019  1.00 84.42 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? -7.280  3.588   12.798  1.00 82.27 156 A 1 
ATOM 1194 N N   . ALA A 1 157 ? -9.139  1.921   7.842   1.00 94.20 157 A 1 
ATOM 1195 C CA  . ALA A 1 157 ? -9.792  2.075   6.540   1.00 95.38 157 A 1 
ATOM 1196 C C   . ALA A 1 157 ? -10.759 0.912   6.243   1.00 96.31 157 A 1 
ATOM 1197 O O   . ALA A 1 157 ? -11.879 1.141   5.782   1.00 96.58 157 A 1 
ATOM 1198 C CB  . ALA A 1 157 ? -8.718  2.212   5.449   1.00 95.85 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? -10.362 -0.328  6.570   1.00 95.41 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? -11.238 -1.498  6.471   1.00 95.80 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? -12.475 -1.387  7.363   1.00 96.31 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? -13.597 -1.578  6.891   1.00 96.19 158 A 1 
ATOM 1203 N N   . ARG A 1 159 ? -12.297 -0.981  8.625   1.00 95.87 159 A 1 
ATOM 1204 C CA  . ARG A 1 159 ? -13.404 -0.755  9.572   1.00 95.26 159 A 1 
ATOM 1205 C C   . ARG A 1 159 ? -14.383 0.307   9.063   1.00 95.98 159 A 1 
ATOM 1206 O O   . ARG A 1 159 ? -15.588 0.074   9.105   1.00 95.10 159 A 1 
ATOM 1207 C CB  . ARG A 1 159 ? -12.862 -0.350  10.955  1.00 93.46 159 A 1 
ATOM 1208 C CG  . ARG A 1 159 ? -12.098 -1.475  11.666  1.00 82.90 159 A 1 
ATOM 1209 C CD  . ARG A 1 159 ? -11.480 -0.973  12.986  1.00 80.81 159 A 1 
ATOM 1210 N NE  . ARG A 1 159 ? -12.519 -0.620  13.976  1.00 71.07 159 A 1 
ATOM 1211 C CZ  . ARG A 1 159 ? -12.373 0.073   15.105  1.00 65.51 159 A 1 
ATOM 1212 N NH1 . ARG A 1 159 ? -11.235 0.540   15.522  1.00 59.25 159 A 1 
ATOM 1213 N NH2 . ARG A 1 159 ? -13.398 0.315   15.859  1.00 54.79 159 A 1 
ATOM 1214 N N   . ILE A 1 160 ? -13.879 1.428   8.550   1.00 94.64 160 A 1 
ATOM 1215 C CA  . ILE A 1 160 ? -14.706 2.499   7.959   1.00 94.99 160 A 1 
ATOM 1216 C C   . ILE A 1 160 ? -15.471 1.992   6.725   1.00 95.19 160 A 1 
ATOM 1217 O O   . ILE A 1 160 ? -16.600 2.412   6.478   1.00 94.58 160 A 1 
ATOM 1218 C CB  . ILE A 1 160 ? -13.824 3.729   7.622   1.00 94.86 160 A 1 
ATOM 1219 C CG1 . ILE A 1 160 ? -13.241 4.366   8.905   1.00 93.22 160 A 1 
ATOM 1220 C CG2 . ILE A 1 160 ? -14.620 4.799   6.847   1.00 92.83 160 A 1 
ATOM 1221 C CD1 . ILE A 1 160 ? -12.061 5.317   8.637   1.00 89.32 160 A 1 
ATOM 1222 N N   . ALA A 1 161 ? -14.899 1.049   5.973   1.00 95.65 161 A 1 
ATOM 1223 C CA  . ALA A 1 161 ? -15.570 0.400   4.844   1.00 95.51 161 A 1 
ATOM 1224 C C   . ALA A 1 161 ? -16.617 -0.659  5.259   1.00 95.49 161 A 1 
ATOM 1225 O O   . ALA A 1 161 ? -17.245 -1.275  4.391   1.00 94.82 161 A 1 
ATOM 1226 C CB  . ALA A 1 161 ? -14.495 -0.177  3.916   1.00 96.00 161 A 1 
ATOM 1227 N N   . GLY A 1 162 ? -16.821 -0.881  6.560   1.00 95.27 162 A 1 
ATOM 1228 C CA  . GLY A 1 162 ? -17.734 -1.897  7.087   1.00 94.61 162 A 1 
ATOM 1229 C C   . GLY A 1 162 ? -17.202 -3.323  6.936   1.00 95.28 162 A 1 
ATOM 1230 O O   . GLY A 1 162 ? -17.988 -4.242  6.686   1.00 93.69 162 A 1 
ATOM 1231 N N   . LEU A 1 163 ? -15.880 -3.496  7.034   1.00 95.98 163 A 1 
ATOM 1232 C CA  . LEU A 1 163 ? -15.185 -4.781  7.012   1.00 96.09 163 A 1 
ATOM 1233 C C   . LEU A 1 163 ? -14.538 -5.058  8.374   1.00 95.80 163 A 1 
ATOM 1234 O O   . LEU A 1 163 ? -13.770 -4.243  8.894   1.00 95.04 163 A 1 
ATOM 1235 C CB  . LEU A 1 163 ? -14.130 -4.795  5.893   1.00 96.41 163 A 1 
ATOM 1236 C CG  . LEU A 1 163 ? -14.696 -4.719  4.463   1.00 96.24 163 A 1 
ATOM 1237 C CD1 . LEU A 1 163 ? -13.562 -4.461  3.469   1.00 93.78 163 A 1 
ATOM 1238 C CD2 . LEU A 1 163 ? -15.399 -6.020  4.070   1.00 94.48 163 A 1 
ATOM 1239 N N   . ASP A 1 164 ? -14.798 -6.228  8.920   1.00 95.99 164 A 1 
ATOM 1240 C CA  . ASP A 1 164 ? -14.018 -6.778  10.024  1.00 95.77 164 A 1 
ATOM 1241 C C   . ASP A 1 164 ? -12.707 -7.343  9.461   1.00 96.28 164 A 1 
ATOM 1242 O O   . ASP A 1 164 ? -12.685 -8.385  8.797   1.00 95.19 164 A 1 
ATOM 1243 C CB  . ASP A 1 164 ? -14.852 -7.812  10.788  1.00 94.56 164 A 1 
ATOM 1244 C CG  . ASP A 1 164 ? -14.155 -8.341  12.044  1.00 91.11 164 A 1 
ATOM 1245 O OD1 . ASP A 1 164 ? -13.052 -7.861  12.384  1.00 84.89 164 A 1 
ATOM 1246 O OD2 . ASP A 1 164 ? -14.725 -9.257  12.678  1.00 84.33 164 A 1 
ATOM 1247 N N   . VAL A 1 165 ? -11.620 -6.606  9.657   1.00 95.33 165 A 1 
ATOM 1248 C CA  . VAL A 1 165 ? -10.306 -6.968  9.122   1.00 95.02 165 A 1 
ATOM 1249 C C   . VAL A 1 165 ? -9.713  -8.084  9.972   1.00 94.33 165 A 1 
ATOM 1250 O O   . VAL A 1 165 ? -9.153  -7.838  11.045  1.00 92.88 165 A 1 
ATOM 1251 C CB  . VAL A 1 165 ? -9.370  -5.751  9.018   1.00 94.70 165 A 1 
ATOM 1252 C CG1 . VAL A 1 165 ? -8.058  -6.142  8.329   1.00 92.18 165 A 1 
ATOM 1253 C CG2 . VAL A 1 165 ? -10.012 -4.621  8.207   1.00 92.15 165 A 1 
ATOM 1254 N N   . LYS A 1 166 ? -9.839  -9.315  9.478   1.00 94.79 166 A 1 
ATOM 1255 C CA  . LYS A 1 166 ? -9.380  -10.534 10.160  1.00 93.16 166 A 1 
ATOM 1256 C C   . LYS A 1 166 ? -7.869  -10.689 10.175  1.00 92.85 166 A 1 
ATOM 1257 O O   . LYS A 1 166 ? -7.345  -11.347 11.074  1.00 90.79 166 A 1 
ATOM 1258 C CB  . LYS A 1 166 ? -10.007 -11.768 9.493   1.00 92.87 166 A 1 
ATOM 1259 C CG  . LYS A 1 166 ? -11.533 -11.825 9.577   1.00 92.42 166 A 1 
ATOM 1260 C CD  . LYS A 1 166 ? -12.042 -11.722 11.021  1.00 89.15 166 A 1 
ATOM 1261 C CE  . LYS A 1 166 ? -13.533 -12.000 11.015  1.00 86.32 166 A 1 
ATOM 1262 N NZ  . LYS A 1 166 ? -14.148 -11.721 12.321  1.00 79.28 166 A 1 
ATOM 1263 N N   . ARG A 1 167 ? -7.192  -10.127 9.180   1.00 93.71 167 A 1 
ATOM 1264 C CA  . ARG A 1 167 ? -5.737  -10.144 9.061   1.00 93.92 167 A 1 
ATOM 1265 C C   . ARG A 1 167 ? -5.259  -9.011  8.163   1.00 95.14 167 A 1 
ATOM 1266 O O   . ARG A 1 167 ? -5.824  -8.791  7.092   1.00 94.05 167 A 1 
ATOM 1267 C CB  . ARG A 1 167 ? -5.300  -11.516 8.499   1.00 92.68 167 A 1 
ATOM 1268 C CG  . ARG A 1 167 ? -3.780  -11.738 8.420   1.00 87.69 167 A 1 
ATOM 1269 C CD  . ARG A 1 167 ? -3.085  -11.624 9.774   1.00 85.02 167 A 1 
ATOM 1270 N NE  . ARG A 1 167 ? -3.596  -12.624 10.725  1.00 79.42 167 A 1 
ATOM 1271 C CZ  . ARG A 1 167 ? -2.945  -13.666 11.184  1.00 74.82 167 A 1 
ATOM 1272 N NH1 . ARG A 1 167 ? -1.718  -13.925 10.833  1.00 66.55 167 A 1 
ATOM 1273 N NH2 . ARG A 1 167 ? -3.526  -14.478 12.010  1.00 66.09 167 A 1 
ATOM 1274 N N   . ILE A 1 168 ? -4.177  -8.367  8.575   1.00 94.31 168 A 1 
ATOM 1275 C CA  . ILE A 1 168 ? -3.291  -7.612  7.688   1.00 93.81 168 A 1 
ATOM 1276 C C   . ILE A 1 168 ? -2.163  -8.556  7.249   1.00 93.45 168 A 1 
ATOM 1277 O O   . ILE A 1 168 ? -1.498  -9.150  8.096   1.00 92.02 168 A 1 
ATOM 1278 C CB  . ILE A 1 168 ? -2.769  -6.354  8.410   1.00 92.87 168 A 1 
ATOM 1279 C CG1 . ILE A 1 168 ? -3.898  -5.354  8.749   1.00 89.28 168 A 1 
ATOM 1280 C CG2 . ILE A 1 168 ? -1.686  -5.658  7.588   1.00 89.63 168 A 1 
ATOM 1281 C CD1 . ILE A 1 168 ? -4.650  -4.765  7.551   1.00 83.78 168 A 1 
ATOM 1282 N N   . ILE A 1 169 ? -1.958  -8.713  5.942   1.00 94.10 169 A 1 
ATOM 1283 C CA  . ILE A 1 169 ? -0.902  -9.568  5.387   1.00 94.44 169 A 1 
ATOM 1284 C C   . ILE A 1 169 ? 0.078   -8.740  4.552   1.00 94.24 169 A 1 
ATOM 1285 O O   . ILE A 1 169 ? -0.314  -7.806  3.853   1.00 94.01 169 A 1 
ATOM 1286 C CB  . ILE A 1 169 ? -1.497  -10.774 4.621   1.00 94.11 169 A 1 
ATOM 1287 C CG1 . ILE A 1 169 ? -0.376  -11.775 4.244   1.00 90.00 169 A 1 
ATOM 1288 C CG2 . ILE A 1 169 ? -2.295  -10.342 3.379   1.00 88.26 169 A 1 
ATOM 1289 C CD1 . ILE A 1 169 ? -0.878  -13.090 3.650   1.00 87.24 169 A 1 
ATOM 1290 N N   . ASN A 1 170 ? 1.364   -9.086  4.620   1.00 93.91 170 A 1 
ATOM 1291 C CA  . ASN A 1 170 ? 2.392   -8.442  3.811   1.00 94.35 170 A 1 
ATOM 1292 C C   . ASN A 1 170 ? 2.247   -8.823  2.328   1.00 94.94 170 A 1 
ATOM 1293 O O   . ASN A 1 170 ? 2.054   -9.994  2.002   1.00 94.74 170 A 1 
ATOM 1294 C CB  . ASN A 1 170 ? 3.766   -8.808  4.385   1.00 93.38 170 A 1 
ATOM 1295 C CG  . ASN A 1 170 ? 4.015   -8.215  5.760   1.00 89.88 170 A 1 
ATOM 1296 O OD1 . ASN A 1 170 ? 3.504   -7.166  6.118   1.00 81.92 170 A 1 
ATOM 1297 N ND2 . ASN A 1 170 ? 4.830   -8.836  6.569   1.00 79.78 170 A 1 
ATOM 1298 N N   . GLU A 1 171 ? 2.360   -7.848  1.425   1.00 94.52 171 A 1 
ATOM 1299 C CA  . GLU A 1 171 ? 2.201   -8.031  -0.023  1.00 95.43 171 A 1 
ATOM 1300 C C   . GLU A 1 171 ? 3.109   -9.139  -0.595  1.00 95.85 171 A 1 
ATOM 1301 O O   . GLU A 1 171 ? 2.582   -10.073 -1.221  1.00 94.84 171 A 1 
ATOM 1302 C CB  . GLU A 1 171 ? 2.398   -6.683  -0.750  1.00 95.56 171 A 1 
ATOM 1303 C CG  . GLU A 1 171 ? 1.216   -5.719  -0.533  1.00 93.97 171 A 1 
ATOM 1304 C CD  . GLU A 1 171 ? 1.498   -4.247  -0.872  1.00 94.39 171 A 1 
ATOM 1305 O OE1 . GLU A 1 171 ? 0.711   -3.388  -0.400  1.00 86.53 171 A 1 
ATOM 1306 O OE2 . GLU A 1 171 ? 2.495   -3.922  -1.537  1.00 89.15 171 A 1 
ATOM 1307 N N   . PRO A 1 172 ? 4.440   -9.153  -0.337  1.00 95.46 172 A 1 
ATOM 1308 C CA  . PRO A 1 172 ? 5.298   -10.221 -0.850  1.00 94.84 172 A 1 
ATOM 1309 C C   . PRO A 1 172 ? 4.964   -11.593 -0.250  1.00 95.21 172 A 1 
ATOM 1310 O O   . PRO A 1 172 ? 5.042   -12.606 -0.948  1.00 94.84 172 A 1 
ATOM 1311 C CB  . PRO A 1 172 ? 6.728   -9.780  -0.518  1.00 94.11 172 A 1 
ATOM 1312 C CG  . PRO A 1 172 ? 6.557   -8.857  0.680   1.00 93.23 172 A 1 
ATOM 1313 C CD  . PRO A 1 172 ? 5.240   -8.167  0.384   1.00 95.24 172 A 1 
ATOM 1314 N N   . THR A 1 173 ? 4.535   -11.649 1.012   1.00 94.62 173 A 1 
ATOM 1315 C CA  . THR A 1 173 ? 4.104   -12.881 1.682   1.00 93.85 173 A 1 
ATOM 1316 C C   . THR A 1 173 ? 2.821   -13.428 1.056   1.00 94.16 173 A 1 
ATOM 1317 O O   . THR A 1 173 ? 2.727   -14.623 0.765   1.00 94.35 173 A 1 
ATOM 1318 C CB  . THR A 1 173 ? 3.895   -12.616 3.178   1.00 93.27 173 A 1 
ATOM 1319 O OG1 . THR A 1 173 ? 5.042   -12.023 3.743   1.00 88.52 173 A 1 
ATOM 1320 C CG2 . THR A 1 173 ? 3.623   -13.897 3.942   1.00 87.51 173 A 1 
ATOM 1321 N N   . ALA A 1 174 ? 1.849   -12.558 0.762   1.00 94.73 174 A 1 
ATOM 1322 C CA  . ALA A 1 174 ? 0.646   -12.937 0.030   1.00 94.88 174 A 1 
ATOM 1323 C C   . ALA A 1 174 ? 0.988   -13.491 -1.365  1.00 94.93 174 A 1 
ATOM 1324 O O   . ALA A 1 174 ? 0.518   -14.563 -1.746  1.00 94.95 174 A 1 
ATOM 1325 C CB  . ALA A 1 174 ? -0.282  -11.719 -0.044  1.00 95.15 174 A 1 
ATOM 1326 N N   . ALA A 1 175 ? 1.882   -12.832 -2.098  1.00 94.85 175 A 1 
ATOM 1327 C CA  . ALA A 1 175 ? 2.324   -13.318 -3.405  1.00 94.40 175 A 1 
ATOM 1328 C C   . ALA A 1 175 ? 3.029   -14.685 -3.329  1.00 94.12 175 A 1 
ATOM 1329 O O   . ALA A 1 175 ? 2.852   -15.517 -4.223  1.00 93.96 175 A 1 
ATOM 1330 C CB  . ALA A 1 175 ? 3.222   -12.252 -4.028  1.00 94.59 175 A 1 
ATOM 1331 N N   . ALA A 1 176 ? 3.782   -14.959 -2.256  1.00 94.23 176 A 1 
ATOM 1332 C CA  . ALA A 1 176 ? 4.390   -16.267 -2.022  1.00 93.24 176 A 1 
ATOM 1333 C C   . ALA A 1 176 ? 3.341   -17.366 -1.811  1.00 92.74 176 A 1 
ATOM 1334 O O   . ALA A 1 176 ? 3.481   -18.445 -2.391  1.00 92.64 176 A 1 
ATOM 1335 C CB  . ALA A 1 176 ? 5.347   -16.180 -0.835  1.00 93.15 176 A 1 
ATOM 1336 N N   . LEU A 1 177 ? 2.266   -17.096 -1.059  1.00 94.13 177 A 1 
ATOM 1337 C CA  . LEU A 1 177 ? 1.135   -18.021 -0.907  1.00 93.12 177 A 1 
ATOM 1338 C C   . LEU A 1 177 ? 0.504   -18.350 -2.262  1.00 92.46 177 A 1 
ATOM 1339 O O   . LEU A 1 177 ? 0.343   -19.524 -2.597  1.00 91.02 177 A 1 
ATOM 1340 C CB  . LEU A 1 177 ? 0.070   -17.435 0.040   1.00 92.70 177 A 1 
ATOM 1341 C CG  . LEU A 1 177 ? 0.447   -17.381 1.529   1.00 90.75 177 A 1 
ATOM 1342 C CD1 . LEU A 1 177 ? -0.643  -16.632 2.299   1.00 86.38 177 A 1 
ATOM 1343 C CD2 . LEU A 1 177 ? 0.560   -18.778 2.130   1.00 86.47 177 A 1 
ATOM 1344 N N   . ALA A 1 178 ? 0.220   -17.329 -3.076  1.00 93.06 178 A 1 
ATOM 1345 C CA  . ALA A 1 178 ? -0.334  -17.517 -4.416  1.00 91.78 178 A 1 
ATOM 1346 C C   . ALA A 1 178 ? 0.579   -18.363 -5.319  1.00 90.81 178 A 1 
ATOM 1347 O O   . ALA A 1 178 ? 0.106   -19.207 -6.074  1.00 88.71 178 A 1 
ATOM 1348 C CB  . ALA A 1 178 ? -0.575  -16.136 -5.030  1.00 91.70 178 A 1 
ATOM 1349 N N   . TYR A 1 179 ? 1.897   -18.164 -5.234  1.00 91.56 179 A 1 
ATOM 1350 C CA  . TYR A 1 179 ? 2.877   -18.928 -6.000  1.00 89.39 179 A 1 
ATOM 1351 C C   . TYR A 1 179 ? 3.031   -20.375 -5.509  1.00 87.94 179 A 1 
ATOM 1352 O O   . TYR A 1 179 ? 3.153   -21.298 -6.316  1.00 84.11 179 A 1 
ATOM 1353 C CB  . TYR A 1 179 ? 4.221   -18.193 -5.948  1.00 88.47 179 A 1 
ATOM 1354 C CG  . TYR A 1 179 ? 5.381   -19.020 -6.466  1.00 86.05 179 A 1 
ATOM 1355 C CD1 . TYR A 1 179 ? 6.219   -19.692 -5.556  1.00 80.59 179 A 1 
ATOM 1356 C CD2 . TYR A 1 179 ? 5.586   -19.171 -7.849  1.00 81.08 179 A 1 
ATOM 1357 C CE1 . TYR A 1 179 ? 7.252   -20.521 -6.030  1.00 76.64 179 A 1 
ATOM 1358 C CE2 . TYR A 1 179 ? 6.617   -20.004 -8.325  1.00 76.65 179 A 1 
ATOM 1359 C CZ  . TYR A 1 179 ? 7.445   -20.685 -7.413  1.00 77.80 179 A 1 
ATOM 1360 O OH  . TYR A 1 179 ? 8.419   -21.510 -7.863  1.00 76.04 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 3.093   -20.573 -4.193  1.00 89.29 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 3.507   -21.829 -3.572  1.00 87.60 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 2.401   -22.866 -3.423  1.00 87.71 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 2.704   -24.058 -3.372  1.00 85.80 180 A 1 
ATOM 1365 N N   . LEU A 1 181 ? 1.133   -22.451 -3.387  1.00 86.78 181 A 1 
ATOM 1366 C CA  . LEU A 1 181 ? 0.000   -23.343 -3.110  1.00 85.08 181 A 1 
ATOM 1367 C C   . LEU A 1 181 ? -0.098  -24.494 -4.126  1.00 83.57 181 A 1 
ATOM 1368 O O   . LEU A 1 181 ? -0.215  -25.649 -3.719  1.00 77.38 181 A 1 
ATOM 1369 C CB  . LEU A 1 181 ? -1.293  -22.507 -3.058  1.00 83.97 181 A 1 
ATOM 1370 C CG  . LEU A 1 181 ? -2.490  -23.254 -2.445  1.00 79.03 181 A 1 
ATOM 1371 C CD1 . LEU A 1 181 ? -2.302  -23.489 -0.943  1.00 74.35 181 A 1 
ATOM 1372 C CD2 . LEU A 1 181 ? -3.769  -22.437 -2.639  1.00 74.26 181 A 1 
ATOM 1373 N N   . ASP A 1 182 ? 0.067   -24.202 -5.413  1.00 82.03 182 A 1 
ATOM 1374 C CA  . ASP A 1 182 ? -0.094  -25.165 -6.514  1.00 79.66 182 A 1 
ATOM 1375 C C   . ASP A 1 182 ? 1.227   -25.802 -6.992  1.00 79.49 182 A 1 
ATOM 1376 O O   . ASP A 1 182 ? 1.270   -26.471 -8.029  1.00 73.40 182 A 1 
ATOM 1377 C CB  . ASP A 1 182 ? -0.817  -24.484 -7.686  1.00 74.17 182 A 1 
ATOM 1378 C CG  . ASP A 1 182 ? -2.250  -24.049 -7.374  1.00 67.63 182 A 1 
ATOM 1379 O OD1 . ASP A 1 182 ? -2.896  -24.694 -6.518  1.00 61.70 182 A 1 
ATOM 1380 O OD2 . ASP A 1 182 ? -2.701  -23.103 -8.053  1.00 63.49 182 A 1 
ATOM 1381 N N   . LYS A 1 183 ? 2.349   -25.583 -6.294  1.00 79.55 183 A 1 
ATOM 1382 C CA  . LYS A 1 183 ? 3.641   -26.160 -6.695  1.00 79.05 183 A 1 
ATOM 1383 C C   . LYS A 1 183 ? 3.833   -27.559 -6.123  1.00 78.52 183 A 1 
ATOM 1384 O O   . LYS A 1 183 ? 3.306   -27.889 -5.064  1.00 72.77 183 A 1 
ATOM 1385 C CB  . LYS A 1 183 ? 4.815   -25.223 -6.365  1.00 76.40 183 A 1 
ATOM 1386 C CG  . LYS A 1 183 ? 4.752   -23.857 -7.056  1.00 75.21 183 A 1 
ATOM 1387 C CD  . LYS A 1 183 ? 4.616   -23.891 -8.582  1.00 72.71 183 A 1 
ATOM 1388 C CE  . LYS A 1 183 ? 4.556   -22.450 -9.093  1.00 69.85 183 A 1 
ATOM 1389 N NZ  . LYS A 1 183 ? 4.148   -22.339 -10.514 1.00 61.75 183 A 1 
ATOM 1390 N N   . ASP A 1 184 ? 4.620   -28.363 -6.848  1.00 73.20 184 A 1 
ATOM 1391 C CA  . ASP A 1 184 ? 4.988   -29.718 -6.441  1.00 73.70 184 A 1 
ATOM 1392 C C   . ASP A 1 184 ? 5.731   -29.738 -5.097  1.00 75.27 184 A 1 
ATOM 1393 O O   . ASP A 1 184 ? 6.413   -28.772 -4.731  1.00 69.88 184 A 1 
ATOM 1394 C CB  . ASP A 1 184 ? 5.866   -30.384 -7.513  1.00 67.97 184 A 1 
ATOM 1395 C CG  . ASP A 1 184 ? 5.190   -30.519 -8.880  1.00 62.84 184 A 1 
ATOM 1396 O OD1 . ASP A 1 184 ? 4.000   -30.896 -8.911  1.00 59.10 184 A 1 
ATOM 1397 O OD2 . ASP A 1 184 ? 5.885   -30.245 -9.884  1.00 58.53 184 A 1 
ATOM 1398 N N   . VAL A 1 185 ? 5.646   -30.882 -4.427  1.00 77.04 185 A 1 
ATOM 1399 C CA  . VAL A 1 185 ? 6.288   -31.193 -3.148  1.00 78.07 185 A 1 
ATOM 1400 C C   . VAL A 1 185 ? 7.796   -30.926 -3.190  1.00 79.83 185 A 1 
ATOM 1401 O O   . VAL A 1 185 ? 8.488   -31.298 -4.144  1.00 71.27 185 A 1 
ATOM 1402 C CB  . VAL A 1 185 ? 6.015   -32.665 -2.753  1.00 72.03 185 A 1 
ATOM 1403 C CG1 . VAL A 1 185 ? 6.617   -33.040 -1.395  1.00 63.44 185 A 1 
ATOM 1404 C CG2 . VAL A 1 185 ? 4.510   -32.966 -2.697  1.00 66.48 185 A 1 
ATOM 1405 N N   . GLY A 1 186 ? 8.315   -30.330 -2.136  1.00 78.43 186 A 1 
ATOM 1406 C CA  . GLY A 1 186 ? 9.742   -30.164 -1.881  1.00 80.74 186 A 1 
ATOM 1407 C C   . GLY A 1 186 ? 10.127  -28.747 -1.478  1.00 84.06 186 A 1 
ATOM 1408 O O   . GLY A 1 186 ? 9.624   -27.769 -2.034  1.00 80.92 186 A 1 
ATOM 1409 N N   . ASN A 1 187 ? 11.108  -28.663 -0.571  1.00 86.95 187 A 1 
ATOM 1410 C CA  . ASN A 1 187 ? 11.646  -27.418 -0.050  1.00 87.96 187 A 1 
ATOM 1411 C C   . ASN A 1 187 ? 12.190  -26.513 -1.171  1.00 88.45 187 A 1 
ATOM 1412 O O   . ASN A 1 187 ? 12.883  -26.959 -2.099  1.00 85.65 187 A 1 
ATOM 1413 C CB  . ASN A 1 187 ? 12.690  -27.748 1.048   1.00 84.52 187 A 1 
ATOM 1414 C CG  . ASN A 1 187 ? 13.275  -26.525 1.741   1.00 73.60 187 A 1 
ATOM 1415 O OD1 . ASN A 1 187 ? 13.208  -25.427 1.234   1.00 65.39 187 A 1 
ATOM 1416 N ND2 . ASN A 1 187 ? 13.895  -26.675 2.877   1.00 64.18 187 A 1 
ATOM 1417 N N   . ARG A 1 188 ? 11.867  -25.217 -1.086  1.00 91.01 188 A 1 
ATOM 1418 C CA  . ARG A 1 188 ? 12.393  -24.169 -1.958  1.00 91.25 188 A 1 
ATOM 1419 C C   . ARG A 1 188 ? 12.475  -22.829 -1.242  1.00 93.29 188 A 1 
ATOM 1420 O O   . ARG A 1 188 ? 11.510  -22.384 -0.637  1.00 91.93 188 A 1 
ATOM 1421 C CB  . ARG A 1 188 ? 11.538  -24.073 -3.223  1.00 87.71 188 A 1 
ATOM 1422 C CG  . ARG A 1 188 ? 10.081  -23.623 -2.968  1.00 79.27 188 A 1 
ATOM 1423 C CD  . ARG A 1 188 ? 9.220   -23.738 -4.225  1.00 79.09 188 A 1 
ATOM 1424 N NE  . ARG A 1 188 ? 8.985   -25.150 -4.551  1.00 72.90 188 A 1 
ATOM 1425 C CZ  . ARG A 1 188 ? 8.801   -25.660 -5.745  1.00 68.34 188 A 1 
ATOM 1426 N NH1 . ARG A 1 188 ? 8.773   -24.923 -6.816  1.00 61.10 188 A 1 
ATOM 1427 N NH2 . ARG A 1 188 ? 8.645   -26.947 -5.874  1.00 58.63 188 A 1 
ATOM 1428 N N   . THR A 1 189 ? 13.591  -22.150 -1.441  1.00 92.84 189 A 1 
ATOM 1429 C CA  . THR A 1 189 ? 13.731  -20.745 -1.063  1.00 94.17 189 A 1 
ATOM 1430 C C   . THR A 1 189 ? 13.441  -19.867 -2.274  1.00 94.21 189 A 1 
ATOM 1431 O O   . THR A 1 189 ? 14.016  -20.062 -3.350  1.00 93.03 189 A 1 
ATOM 1432 C CB  . THR A 1 189 ? 15.116  -20.461 -0.487  1.00 94.37 189 A 1 
ATOM 1433 O OG1 . THR A 1 189 ? 15.487  -21.466 0.418   1.00 90.92 189 A 1 
ATOM 1434 C CG2 . THR A 1 189 ? 15.149  -19.126 0.250   1.00 90.02 189 A 1 
ATOM 1435 N N   . ILE A 1 190 ? 12.537  -18.908 -2.116  1.00 94.03 190 A 1 
ATOM 1436 C CA  . ILE A 1 190 ? 12.162  -17.947 -3.154  1.00 94.47 190 A 1 
ATOM 1437 C C   . ILE A 1 190 ? 12.473  -16.516 -2.714  1.00 95.17 190 A 1 
ATOM 1438 O O   . ILE A 1 190 ? 12.503  -16.210 -1.524  1.00 95.36 190 A 1 
ATOM 1439 C CB  . ILE A 1 190 ? 10.696  -18.120 -3.607  1.00 94.24 190 A 1 
ATOM 1440 C CG1 . ILE A 1 190 ? 9.680   -17.705 -2.521  1.00 92.93 190 A 1 
ATOM 1441 C CG2 . ILE A 1 190 ? 10.441  -19.567 -4.068  1.00 91.14 190 A 1 
ATOM 1442 C CD1 . ILE A 1 190 ? 8.235   -17.617 -3.031  1.00 90.90 190 A 1 
ATOM 1443 N N   . ALA A 1 191 ? 12.676  -15.632 -3.683  1.00 94.92 191 A 1 
ATOM 1444 C CA  . ALA A 1 191 ? 12.722  -14.198 -3.461  1.00 94.80 191 A 1 
ATOM 1445 C C   . ALA A 1 191 ? 11.510  -13.546 -4.129  1.00 94.70 191 A 1 
ATOM 1446 O O   . ALA A 1 191 ? 11.327  -13.677 -5.342  1.00 94.29 191 A 1 
ATOM 1447 C CB  . ALA A 1 191 ? 14.054  -13.652 -3.983  1.00 94.87 191 A 1 
ATOM 1448 N N   . VAL A 1 192 ? 10.694  -12.843 -3.355  1.00 94.84 192 A 1 
ATOM 1449 C CA  . VAL A 1 192 ? 9.570   -12.053 -3.874  1.00 95.35 192 A 1 
ATOM 1450 C C   . VAL A 1 192 ? 9.996   -10.596 -3.932  1.00 95.27 192 A 1 
ATOM 1451 O O   . VAL A 1 192 ? 10.189  -9.963  -2.899  1.00 94.88 192 A 1 
ATOM 1452 C CB  . VAL A 1 192 ? 8.290   -12.242 -3.050  1.00 95.21 192 A 1 
ATOM 1453 C CG1 . VAL A 1 192 ? 7.128   -11.490 -3.713  1.00 91.83 192 A 1 
ATOM 1454 C CG2 . VAL A 1 192 ? 7.898   -13.721 -2.941  1.00 91.30 192 A 1 
ATOM 1455 N N   . TYR A 1 193 ? 10.168  -10.090 -5.153  1.00 95.31 193 A 1 
ATOM 1456 C CA  . TYR A 1 193 ? 10.534  -8.716  -5.464  1.00 95.17 193 A 1 
ATOM 1457 C C   . TYR A 1 193 ? 9.272   -7.960  -5.892  1.00 95.01 193 A 1 
ATOM 1458 O O   . TYR A 1 193 ? 8.743   -8.195  -6.986  1.00 94.10 193 A 1 
ATOM 1459 C CB  . TYR A 1 193 ? 11.623  -8.731  -6.546  1.00 94.91 193 A 1 
ATOM 1460 C CG  . TYR A 1 193 ? 12.120  -7.378  -7.003  1.00 94.65 193 A 1 
ATOM 1461 C CD1 . TYR A 1 193 ? 11.341  -6.589  -7.871  1.00 91.58 193 A 1 
ATOM 1462 C CD2 . TYR A 1 193 ? 13.380  -6.914  -6.587  1.00 92.43 193 A 1 
ATOM 1463 C CE1 . TYR A 1 193 ? 11.804  -5.340  -8.308  1.00 90.80 193 A 1 
ATOM 1464 C CE2 . TYR A 1 193 ? 13.852  -5.662  -7.028  1.00 90.79 193 A 1 
ATOM 1465 C CZ  . TYR A 1 193 ? 13.059  -4.873  -7.888  1.00 92.34 193 A 1 
ATOM 1466 O OH  . TYR A 1 193 ? 13.496  -3.659  -8.313  1.00 90.62 193 A 1 
ATOM 1467 N N   . ASP A 1 194 ? 8.797   -7.062  -5.041  1.00 95.99 194 A 1 
ATOM 1468 C CA  . ASP A 1 194 ? 7.587   -6.271  -5.258  1.00 96.34 194 A 1 
ATOM 1469 C C   . ASP A 1 194 ? 7.941   -4.803  -5.509  1.00 96.21 194 A 1 
ATOM 1470 O O   . ASP A 1 194 ? 8.440   -4.110  -4.627  1.00 94.77 194 A 1 
ATOM 1471 C CB  . ASP A 1 194 ? 6.630   -6.445  -4.072  1.00 95.78 194 A 1 
ATOM 1472 C CG  . ASP A 1 194 ? 5.225   -5.907  -4.374  1.00 93.82 194 A 1 
ATOM 1473 O OD1 . ASP A 1 194 ? 5.084   -5.123  -5.346  1.00 89.37 194 A 1 
ATOM 1474 O OD2 . ASP A 1 194 ? 4.290   -6.377  -3.705  1.00 88.82 194 A 1 
ATOM 1475 N N   . LEU A 1 195 ? 7.705   -4.337  -6.728  1.00 95.67 195 A 1 
ATOM 1476 C CA  . LEU A 1 195 ? 7.867   -2.933  -7.105  1.00 95.55 195 A 1 
ATOM 1477 C C   . LEU A 1 195 ? 6.528   -2.373  -7.592  1.00 94.78 195 A 1 
ATOM 1478 O O   . LEU A 1 195 ? 6.202   -2.365  -8.792  1.00 93.11 195 A 1 
ATOM 1479 C CB  . LEU A 1 195 ? 9.017   -2.796  -8.111  1.00 95.31 195 A 1 
ATOM 1480 C CG  . LEU A 1 195 ? 9.373   -1.335  -8.454  1.00 93.86 195 A 1 
ATOM 1481 C CD1 . LEU A 1 195 ? 9.919   -0.555  -7.263  1.00 89.54 195 A 1 
ATOM 1482 C CD2 . LEU A 1 195 ? 10.441  -1.311  -9.547  1.00 89.93 195 A 1 
ATOM 1483 N N   . GLY A 1 196 ? 5.755   -1.885  -6.622  1.00 93.96 196 A 1 
ATOM 1484 C CA  . GLY A 1 196 ? 4.424   -1.344  -6.807  1.00 93.56 196 A 1 
ATOM 1485 C C   . GLY A 1 196 ? 4.390   0.129   -7.238  1.00 93.95 196 A 1 
ATOM 1486 O O   . GLY A 1 196 ? 5.348   0.706   -7.761  1.00 91.26 196 A 1 
ATOM 1487 N N   . GLY A 1 197 ? 3.227   0.756   -7.033  1.00 93.37 197 A 1 
ATOM 1488 C CA  . GLY A 1 197 ? 3.020   2.172   -7.329  1.00 92.64 197 A 1 
ATOM 1489 C C   . GLY A 1 197 ? 3.722   3.116   -6.354  1.00 92.71 197 A 1 
ATOM 1490 O O   . GLY A 1 197 ? 4.201   4.168   -6.776  1.00 89.78 197 A 1 
ATOM 1491 N N   . GLY A 1 198 ? 3.792   2.756   -5.077  1.00 92.23 198 A 1 
ATOM 1492 C CA  . GLY A 1 198 ? 4.272   3.647   -4.020  1.00 91.62 198 A 1 
ATOM 1493 C C   . GLY A 1 198 ? 5.426   3.117   -3.185  1.00 92.03 198 A 1 
ATOM 1494 O O   . GLY A 1 198 ? 6.102   3.916   -2.535  1.00 88.44 198 A 1 
ATOM 1495 N N   . THR A 1 199 ? 5.643   1.805   -3.190  1.00 92.49 199 A 1 
ATOM 1496 C CA  . THR A 1 199 ? 6.610   1.119   -2.331  1.00 93.35 199 A 1 
ATOM 1497 C C   . THR A 1 199 ? 7.414   0.087   -3.103  1.00 93.93 199 A 1 
ATOM 1498 O O   . THR A 1 199 ? 7.000   -0.383  -4.170  1.00 93.17 199 A 1 
ATOM 1499 C CB  . THR A 1 199 ? 5.929   0.444   -1.123  1.00 92.42 199 A 1 
ATOM 1500 O OG1 . THR A 1 199 ? 4.981   -0.512  -1.539  1.00 86.77 199 A 1 
ATOM 1501 C CG2 . THR A 1 199 ? 5.183   1.459   -0.256  1.00 86.20 199 A 1 
ATOM 1502 N N   . PHE A 1 200 ? 8.568   -0.252  -2.552  1.00 93.41 200 A 1 
ATOM 1503 C CA  . PHE A 1 200 ? 9.358   -1.405  -2.936  1.00 94.06 200 A 1 
ATOM 1504 C C   . PHE A 1 200 ? 9.541   -2.317  -1.728  1.00 93.87 200 A 1 
ATOM 1505 O O   . PHE A 1 200 ? 9.977   -1.849  -0.677  1.00 92.14 200 A 1 
ATOM 1506 C CB  . PHE A 1 200 ? 10.713  -0.953  -3.491  1.00 93.77 200 A 1 
ATOM 1507 C CG  . PHE A 1 200 ? 11.655  -2.120  -3.699  1.00 93.93 200 A 1 
ATOM 1508 C CD1 . PHE A 1 200 ? 12.772  -2.295  -2.862  1.00 89.83 200 A 1 
ATOM 1509 C CD2 . PHE A 1 200 ? 11.328  -3.108  -4.639  1.00 91.11 200 A 1 
ATOM 1510 C CE1 . PHE A 1 200 ? 13.557  -3.457  -2.967  1.00 90.34 200 A 1 
ATOM 1511 C CE2 . PHE A 1 200 ? 12.106  -4.273  -4.736  1.00 89.75 200 A 1 
ATOM 1512 C CZ  . PHE A 1 200 ? 13.217  -4.451  -3.900  1.00 91.35 200 A 1 
ATOM 1513 N N   . ASP A 1 201 ? 9.276   -3.605  -1.902  1.00 95.30 201 A 1 
ATOM 1514 C CA  . ASP A 1 201 ? 9.491   -4.632  -0.890  1.00 95.77 201 A 1 
ATOM 1515 C C   . ASP A 1 201 ? 10.244  -5.828  -1.477  1.00 96.33 201 A 1 
ATOM 1516 O O   . ASP A 1 201 ? 10.140  -6.167  -2.656  1.00 95.45 201 A 1 
ATOM 1517 C CB  . ASP A 1 201 ? 8.155   -5.050  -0.262  1.00 94.85 201 A 1 
ATOM 1518 C CG  . ASP A 1 201 ? 7.497   -3.904  0.515   1.00 92.72 201 A 1 
ATOM 1519 O OD1 . ASP A 1 201 ? 8.017   -3.573  1.609   1.00 86.53 201 A 1 
ATOM 1520 O OD2 . ASP A 1 201 ? 6.462   -3.377  0.068   1.00 85.25 201 A 1 
ATOM 1521 N N   . ILE A 1 202 ? 11.032  -6.484  -0.636  1.00 95.12 202 A 1 
ATOM 1522 C CA  . ILE A 1 202 ? 11.700  -7.753  -0.926  1.00 95.26 202 A 1 
ATOM 1523 C C   . ILE A 1 202 ? 11.558  -8.665  0.286   1.00 95.28 202 A 1 
ATOM 1524 O O   . ILE A 1 202 ? 11.924  -8.281  1.394   1.00 94.70 202 A 1 
ATOM 1525 C CB  . ILE A 1 202 ? 13.163  -7.531  -1.342  1.00 94.62 202 A 1 
ATOM 1526 C CG1 . ILE A 1 202 ? 13.947  -8.846  -1.584  1.00 91.90 202 A 1 
ATOM 1527 C CG2 . ILE A 1 202 ? 13.961  -6.677  -0.340  1.00 91.61 202 A 1 
ATOM 1528 C CD1 . ILE A 1 202 ? 13.456  -9.665  -2.770  1.00 88.03 202 A 1 
ATOM 1529 N N   . SER A 1 203 ? 11.076  -9.883  0.064   1.00 95.14 203 A 1 
ATOM 1530 C CA  . SER A 1 203 ? 11.071  -10.934 1.078   1.00 95.31 203 A 1 
ATOM 1531 C C   . SER A 1 203 ? 11.748  -12.193 0.557   1.00 95.43 203 A 1 
ATOM 1532 O O   . SER A 1 203 ? 11.518  -12.614 -0.579  1.00 95.50 203 A 1 
ATOM 1533 C CB  . SER A 1 203 ? 9.658   -11.233 1.579   1.00 95.36 203 A 1 
ATOM 1534 O OG  . SER A 1 203 ? 9.110   -10.088 2.203   1.00 91.34 203 A 1 
ATOM 1535 N N   . ILE A 1 204 ? 12.597  -12.789 1.392   1.00 95.65 204 A 1 
ATOM 1536 C CA  . ILE A 1 204 ? 13.190  -14.109 1.188   1.00 95.78 204 A 1 
ATOM 1537 C C   . ILE A 1 204 ? 12.344  -15.095 1.984   1.00 95.61 204 A 1 
ATOM 1538 O O   . ILE A 1 204 ? 12.205  -14.939 3.197   1.00 95.27 204 A 1 
ATOM 1539 C CB  . ILE A 1 204 ? 14.663  -14.137 1.625   1.00 95.72 204 A 1 
ATOM 1540 C CG1 . ILE A 1 204 ? 15.513  -13.002 1.002   1.00 94.31 204 A 1 
ATOM 1541 C CG2 . ILE A 1 204 ? 15.275  -15.506 1.298   1.00 94.69 204 A 1 
ATOM 1542 C CD1 . ILE A 1 204 ? 15.482  -12.923 -0.526  1.00 90.17 204 A 1 
ATOM 1543 N N   . ILE A 1 205 ? 11.757  -16.075 1.300   1.00 95.16 205 A 1 
ATOM 1544 C CA  . ILE A 1 205 ? 10.744  -16.961 1.875   1.00 95.14 205 A 1 
ATOM 1545 C C   . ILE A 1 205 ? 11.123  -18.405 1.584   1.00 94.42 205 A 1 
ATOM 1546 O O   . ILE A 1 205 ? 11.354  -18.773 0.431   1.00 93.77 205 A 1 
ATOM 1547 C CB  . ILE A 1 205 ? 9.330   -16.601 1.356   1.00 95.22 205 A 1 
ATOM 1548 C CG1 . ILE A 1 205 ? 9.020   -15.110 1.641   1.00 93.69 205 A 1 
ATOM 1549 C CG2 . ILE A 1 205 ? 8.268   -17.522 1.984   1.00 93.42 205 A 1 
ATOM 1550 C CD1 . ILE A 1 205 ? 7.684   -14.599 1.104   1.00 90.38 205 A 1 
ATOM 1551 N N   . GLU A 1 206 ? 11.182  -19.224 2.620   1.00 93.94 206 A 1 
ATOM 1552 C CA  . GLU A 1 206 ? 11.302  -20.671 2.516   1.00 93.81 206 A 1 
ATOM 1553 C C   . GLU A 1 206 ? 9.905   -21.291 2.466   1.00 93.50 206 A 1 
ATOM 1554 O O   . GLU A 1 206 ? 9.009   -20.913 3.213   1.00 92.64 206 A 1 
ATOM 1555 C CB  . GLU A 1 206 ? 12.179  -21.198 3.659   1.00 93.14 206 A 1 
ATOM 1556 C CG  . GLU A 1 206 ? 12.497  -22.694 3.511   1.00 86.52 206 A 1 
ATOM 1557 C CD  . GLU A 1 206 ? 13.706  -23.124 4.367   1.00 86.09 206 A 1 
ATOM 1558 O OE1 . GLU A 1 206 ? 14.481  -23.980 3.865   1.00 74.99 206 A 1 
ATOM 1559 O OE2 . GLU A 1 206 ? 13.917  -22.555 5.448   1.00 77.50 206 A 1 
ATOM 1560 N N   . ILE A 1 207 ? 9.702   -22.207 1.519   1.00 93.11 207 A 1 
ATOM 1561 C CA  . ILE A 1 207 ? 8.469   -22.974 1.365   1.00 92.79 207 A 1 
ATOM 1562 C C   . ILE A 1 207 ? 8.820   -24.437 1.577   1.00 91.75 207 A 1 
ATOM 1563 O O   . ILE A 1 207 ? 9.476   -25.043 0.721   1.00 90.08 207 A 1 
ATOM 1564 C CB  . ILE A 1 207 ? 7.787   -22.739 -0.000  1.00 92.49 207 A 1 
ATOM 1565 C CG1 . ILE A 1 207 ? 7.581   -21.231 -0.287  1.00 91.55 207 A 1 
ATOM 1566 C CG2 . ILE A 1 207 ? 6.448   -23.500 -0.044  1.00 90.72 207 A 1 
ATOM 1567 C CD1 . ILE A 1 207 ? 7.006   -20.929 -1.678  1.00 89.25 207 A 1 
ATOM 1568 N N   . ASP A 1 208 ? 8.358   -24.990 2.680   1.00 92.24 208 A 1 
ATOM 1569 C CA  . ASP A 1 208 ? 8.484   -26.395 3.036   1.00 91.40 208 A 1 
ATOM 1570 C C   . ASP A 1 208 ? 7.167   -27.137 2.812   1.00 91.11 208 A 1 
ATOM 1571 O O   . ASP A 1 208 ? 6.084   -26.593 3.005   1.00 89.28 208 A 1 
ATOM 1572 C CB  . ASP A 1 208 ? 8.945   -26.534 4.490   1.00 89.24 208 A 1 
ATOM 1573 C CG  . ASP A 1 208 ? 10.444  -26.304 4.667   1.00 80.54 208 A 1 
ATOM 1574 O OD1 . ASP A 1 208 ? 11.188  -26.801 3.788   1.00 73.82 208 A 1 
ATOM 1575 O OD2 . ASP A 1 208 ? 10.837  -25.775 5.715   1.00 73.33 208 A 1 
ATOM 1576 N N   . ASP A 1 209 ? 7.268   -28.406 2.422   1.00 89.19 209 A 1 
ATOM 1577 C CA  . ASP A 1 209 ? 6.130   -29.326 2.347   1.00 87.89 209 A 1 
ATOM 1578 C C   . ASP A 1 209 ? 6.503   -30.596 3.112   1.00 86.84 209 A 1 
ATOM 1579 O O   . ASP A 1 209 ? 7.301   -31.415 2.639   1.00 81.94 209 A 1 
ATOM 1580 C CB  . ASP A 1 209 ? 5.761   -29.578 0.882   1.00 84.68 209 A 1 
ATOM 1581 C CG  . ASP A 1 209 ? 4.466   -30.371 0.663   1.00 79.55 209 A 1 
ATOM 1582 O OD1 . ASP A 1 209 ? 4.083   -31.199 1.512   1.00 73.28 209 A 1 
ATOM 1583 O OD2 . ASP A 1 209 ? 3.889   -30.190 -0.445  1.00 74.04 209 A 1 
ATOM 1584 N N   . VAL A 1 210 ? 5.962   -30.728 4.316   1.00 85.15 210 A 1 
ATOM 1585 C CA  . VAL A 1 210 ? 6.210   -31.846 5.222   1.00 84.21 210 A 1 
ATOM 1586 C C   . VAL A 1 210 ? 4.890   -32.560 5.483   1.00 84.08 210 A 1 
ATOM 1587 O O   . VAL A 1 210 ? 3.957   -31.973 6.014   1.00 80.31 210 A 1 
ATOM 1588 C CB  . VAL A 1 210 ? 6.879   -31.386 6.533   1.00 81.43 210 A 1 
ATOM 1589 C CG1 . VAL A 1 210 ? 7.209   -32.594 7.425   1.00 74.77 210 A 1 
ATOM 1590 C CG2 . VAL A 1 210 ? 8.196   -30.641 6.267   1.00 76.66 210 A 1 
ATOM 1591 N N   . ASP A 1 211 ? 4.817   -33.830 5.086   1.00 82.45 211 A 1 
ATOM 1592 C CA  . ASP A 1 211 ? 3.635   -34.682 5.264   1.00 83.16 211 A 1 
ATOM 1593 C C   . ASP A 1 211 ? 2.317   -34.093 4.712   1.00 83.81 211 A 1 
ATOM 1594 O O   . ASP A 1 211 ? 1.224   -34.452 5.146   1.00 80.49 211 A 1 
ATOM 1595 C CB  . ASP A 1 211 ? 3.546   -35.180 6.723   1.00 81.70 211 A 1 
ATOM 1596 C CG  . ASP A 1 211 ? 4.724   -36.079 7.130   1.00 77.96 211 A 1 
ATOM 1597 O OD1 . ASP A 1 211 ? 5.197   -36.852 6.259   1.00 73.81 211 A 1 
ATOM 1598 O OD2 . ASP A 1 211 ? 5.106   -36.064 8.320   1.00 73.26 211 A 1 
ATOM 1599 N N   . GLY A 1 212 ? 2.420   -33.231 3.694   1.00 82.61 212 A 1 
ATOM 1600 C CA  . GLY A 1 212 ? 1.288   -32.556 3.053   1.00 83.77 212 A 1 
ATOM 1601 C C   . GLY A 1 212 ? 0.896   -31.217 3.686   1.00 86.13 212 A 1 
ATOM 1602 O O   . GLY A 1 212 ? -0.008  -30.566 3.162   1.00 82.59 212 A 1 
ATOM 1603 N N   . GLU A 1 213 ? 1.569   -30.785 4.759   1.00 83.73 213 A 1 
ATOM 1604 C CA  . GLU A 1 213 ? 1.443   -29.442 5.335   1.00 85.70 213 A 1 
ATOM 1605 C C   . GLU A 1 213 ? 2.472   -28.511 4.691   1.00 87.45 213 A 1 
ATOM 1606 O O   . GLU A 1 213 ? 3.678   -28.775 4.719   1.00 85.15 213 A 1 
ATOM 1607 C CB  . GLU A 1 213 ? 1.589   -29.497 6.864   1.00 83.28 213 A 1 
ATOM 1608 C CG  . GLU A 1 213 ? 1.262   -28.153 7.541   1.00 72.26 213 A 1 
ATOM 1609 C CD  . GLU A 1 213 ? 1.345   -28.217 9.080   1.00 69.26 213 A 1 
ATOM 1610 O OE1 . GLU A 1 213 ? 1.884   -27.268 9.687   1.00 61.78 213 A 1 
ATOM 1611 O OE2 . GLU A 1 213 ? 0.840   -29.208 9.665   1.00 62.24 213 A 1 
ATOM 1612 N N   . LYS A 1 214 ? 2.001   -27.407 4.102   1.00 87.66 214 A 1 
ATOM 1613 C CA  . LYS A 1 214 ? 2.862   -26.393 3.489   1.00 89.42 214 A 1 
ATOM 1614 C C   . LYS A 1 214 ? 3.149   -25.268 4.467   1.00 90.12 214 A 1 
ATOM 1615 O O   . LYS A 1 214 ? 2.248   -24.529 4.855   1.00 88.31 214 A 1 
ATOM 1616 C CB  . LYS A 1 214 ? 2.256   -25.855 2.191   1.00 88.22 214 A 1 
ATOM 1617 C CG  . LYS A 1 214 ? 2.299   -26.925 1.095   1.00 84.86 214 A 1 
ATOM 1618 C CD  . LYS A 1 214 ? 1.968   -26.334 -0.268  1.00 82.49 214 A 1 
ATOM 1619 C CE  . LYS A 1 214 ? 2.103   -27.459 -1.292  1.00 78.46 214 A 1 
ATOM 1620 N NZ  . LYS A 1 214 ? 2.182   -26.933 -2.669  1.00 72.05 214 A 1 
ATOM 1621 N N   . THR A 1 215 ? 4.423   -25.099 4.797   1.00 89.43 215 A 1 
ATOM 1622 C CA  . THR A 1 215 ? 4.900   -23.999 5.633   1.00 90.44 215 A 1 
ATOM 1623 C C   . THR A 1 215 ? 5.559   -22.931 4.769   1.00 90.73 215 A 1 
ATOM 1624 O O   . THR A 1 215 ? 6.428   -23.228 3.956   1.00 90.02 215 A 1 
ATOM 1625 C CB  . THR A 1 215 ? 5.831   -24.506 6.735   1.00 89.41 215 A 1 
ATOM 1626 O OG1 . THR A 1 215 ? 5.120   -25.426 7.535   1.00 82.15 215 A 1 
ATOM 1627 C CG2 . THR A 1 215 ? 6.296   -23.390 7.667   1.00 81.67 215 A 1 
ATOM 1628 N N   . PHE A 1 216 ? 5.143   -21.680 4.951   1.00 90.73 216 A 1 
ATOM 1629 C CA  . PHE A 1 216 ? 5.737   -20.493 4.343   1.00 90.85 216 A 1 
ATOM 1630 C C   . PHE A 1 216 ? 6.418   -19.691 5.448   1.00 90.94 216 A 1 
ATOM 1631 O O   . PHE A 1 216 ? 5.740   -19.042 6.245   1.00 88.88 216 A 1 
ATOM 1632 C CB  . PHE A 1 216 ? 4.663   -19.662 3.633   1.00 91.09 216 A 1 
ATOM 1633 C CG  . PHE A 1 216 ? 3.996   -20.344 2.456   1.00 91.45 216 A 1 
ATOM 1634 C CD1 . PHE A 1 216 ? 4.348   -19.990 1.142   1.00 86.16 216 A 1 
ATOM 1635 C CD2 . PHE A 1 216 ? 3.017   -21.333 2.669   1.00 87.69 216 A 1 
ATOM 1636 C CE1 . PHE A 1 216 ? 3.726   -20.620 0.053   1.00 86.04 216 A 1 
ATOM 1637 C CE2 . PHE A 1 216 ? 2.404   -21.971 1.578   1.00 86.81 216 A 1 
ATOM 1638 C CZ  . PHE A 1 216 ? 2.756   -21.615 0.270   1.00 89.85 216 A 1 
ATOM 1639 N N   . GLU A 1 217 ? 7.744   -19.742 5.505   1.00 90.86 217 A 1 
ATOM 1640 C CA  . GLU A 1 217 ? 8.539   -19.032 6.501   1.00 92.30 217 A 1 
ATOM 1641 C C   . GLU A 1 217 ? 9.275   -17.862 5.850   1.00 92.92 217 A 1 
ATOM 1642 O O   . GLU A 1 217 ? 10.098  -18.039 4.955   1.00 91.71 217 A 1 
ATOM 1643 C CB  . GLU A 1 217 ? 9.473   -20.007 7.231   1.00 91.51 217 A 1 
ATOM 1644 C CG  . GLU A 1 217 ? 10.284  -19.292 8.328   1.00 84.68 217 A 1 
ATOM 1645 C CD  . GLU A 1 217 ? 11.053  -20.236 9.266   1.00 84.57 217 A 1 
ATOM 1646 O OE1 . GLU A 1 217 ? 11.658  -19.702 10.228  1.00 72.32 217 A 1 
ATOM 1647 O OE2 . GLU A 1 217 ? 10.975  -21.470 9.094   1.00 76.04 217 A 1 
ATOM 1648 N N   . VAL A 1 218 ? 8.987   -16.640 6.302   1.00 92.17 218 A 1 
ATOM 1649 C CA  . VAL A 1 218 ? 9.739   -15.455 5.886   1.00 92.65 218 A 1 
ATOM 1650 C C   . VAL A 1 218 ? 11.054  -15.428 6.658   1.00 92.51 218 A 1 
ATOM 1651 O O   . VAL A 1 218 ? 11.068  -15.198 7.860   1.00 91.48 218 A 1 
ATOM 1652 C CB  . VAL A 1 218 ? 8.930   -14.161 6.078   1.00 92.34 218 A 1 
ATOM 1653 C CG1 . VAL A 1 218 ? 9.713   -12.950 5.548   1.00 88.51 218 A 1 
ATOM 1654 C CG2 . VAL A 1 218 ? 7.593   -14.211 5.333   1.00 87.67 218 A 1 
ATOM 1655 N N   . LEU A 1 219 ? 12.168  -15.644 5.962   1.00 93.39 219 A 1 
ATOM 1656 C CA  . LEU A 1 219 ? 13.510  -15.641 6.550   1.00 92.92 219 A 1 
ATOM 1657 C C   . LEU A 1 219 ? 14.036  -14.220 6.764   1.00 92.78 219 A 1 
ATOM 1658 O O   . LEU A 1 219 ? 14.729  -13.938 7.740   1.00 91.14 219 A 1 
ATOM 1659 C CB  . LEU A 1 219 ? 14.470  -16.415 5.632   1.00 93.54 219 A 1 
ATOM 1660 C CG  . LEU A 1 219 ? 14.081  -17.872 5.327   1.00 93.09 219 A 1 
ATOM 1661 C CD1 . LEU A 1 219 ? 15.164  -18.484 4.439   1.00 89.08 219 A 1 
ATOM 1662 C CD2 . LEU A 1 219 ? 13.951  -18.713 6.595   1.00 89.23 219 A 1 
ATOM 1663 N N   . ALA A 1 220 ? 13.731  -13.325 5.831   1.00 94.34 220 A 1 
ATOM 1664 C CA  . ALA A 1 220 ? 14.073  -11.914 5.920   1.00 93.96 220 A 1 
ATOM 1665 C C   . ALA A 1 220 ? 13.165  -11.069 5.029   1.00 93.82 220 A 1 
ATOM 1666 O O   . ALA A 1 220 ? 12.748  -11.505 3.952   1.00 93.39 220 A 1 
ATOM 1667 C CB  . ALA A 1 220 ? 15.540  -11.717 5.521   1.00 93.82 220 A 1 
ATOM 1668 N N   . THR A 1 221 ? 12.935  -9.819  5.447   1.00 93.81 221 A 1 
ATOM 1669 C CA  . THR A 1 221 ? 12.267  -8.802  4.636   1.00 93.22 221 A 1 
ATOM 1670 C C   . THR A 1 221 ? 13.009  -7.472  4.702   1.00 92.32 221 A 1 
ATOM 1671 O O   . THR A 1 221 ? 13.659  -7.148  5.699   1.00 90.09 221 A 1 
ATOM 1672 C CB  . THR A 1 221 ? 10.781  -8.681  5.011   1.00 92.14 221 A 1 
ATOM 1673 O OG1 . THR A 1 221 ? 10.099  -7.936  4.025   1.00 80.64 221 A 1 
ATOM 1674 C CG2 . THR A 1 221 ? 10.534  -8.002  6.357   1.00 80.49 221 A 1 
ATOM 1675 N N   . ASN A 1 222 ? 12.956  -6.713  3.612   1.00 92.27 222 A 1 
ATOM 1676 C CA  . ASN A 1 222 ? 13.482  -5.354  3.525   1.00 91.66 222 A 1 
ATOM 1677 C C   . ASN A 1 222 ? 12.684  -4.554  2.489   1.00 91.60 222 A 1 
ATOM 1678 O O   . ASN A 1 222 ? 11.877  -5.116  1.757   1.00 90.57 222 A 1 
ATOM 1679 C CB  . ASN A 1 222 ? 14.984  -5.413  3.207   1.00 90.66 222 A 1 
ATOM 1680 C CG  . ASN A 1 222 ? 15.737  -4.281  3.879   1.00 88.44 222 A 1 
ATOM 1681 O OD1 . ASN A 1 222 ? 15.603  -3.111  3.565   1.00 81.29 222 A 1 
ATOM 1682 N ND2 . ASN A 1 222 ? 16.526  -4.597  4.871   1.00 80.00 222 A 1 
ATOM 1683 N N   . GLY A 1 223 ? 12.890  -3.238  2.416   1.00 91.27 223 A 1 
ATOM 1684 C CA  . GLY A 1 223 ? 12.114  -2.421  1.497   1.00 90.18 223 A 1 
ATOM 1685 C C   . GLY A 1 223 ? 12.402  -0.930  1.551   1.00 89.73 223 A 1 
ATOM 1686 O O   . GLY A 1 223 ? 13.283  -0.459  2.269   1.00 87.44 223 A 1 
ATOM 1687 N N   . ASP A 1 224 ? 11.636  -0.190  0.760   1.00 89.79 224 A 1 
ATOM 1688 C CA  . ASP A 1 224 ? 11.589  1.268   0.744   1.00 89.42 224 A 1 
ATOM 1689 C C   . ASP A 1 224 ? 10.126  1.709   0.595   1.00 89.00 224 A 1 
ATOM 1690 O O   . ASP A 1 224 ? 9.493   1.511   -0.442  1.00 87.27 224 A 1 
ATOM 1691 C CB  . ASP A 1 224 ? 12.491  1.797   -0.385  1.00 88.21 224 A 1 
ATOM 1692 C CG  . ASP A 1 224 ? 12.598  3.325   -0.458  1.00 86.71 224 A 1 
ATOM 1693 O OD1 . ASP A 1 224 ? 11.744  4.052   0.105   1.00 82.53 224 A 1 
ATOM 1694 O OD2 . ASP A 1 224 ? 13.537  3.807   -1.138  1.00 80.84 224 A 1 
ATOM 1695 N N   . THR A 1 225 ? 9.594   2.338   1.635   1.00 86.34 225 A 1 
ATOM 1696 C CA  . THR A 1 225 ? 8.180   2.757   1.690   1.00 83.53 225 A 1 
ATOM 1697 C C   . THR A 1 225 ? 7.844   3.946   0.787   1.00 82.69 225 A 1 
ATOM 1698 O O   . THR A 1 225 ? 6.716   4.455   0.835   1.00 78.91 225 A 1 
ATOM 1699 C CB  . THR A 1 225 ? 7.751   3.067   3.132   1.00 81.39 225 A 1 
ATOM 1700 O OG1 . THR A 1 225 ? 8.534   4.106   3.690   1.00 78.10 225 A 1 
ATOM 1701 C CG2 . THR A 1 225 ? 7.880   1.857   4.048   1.00 74.72 225 A 1 
ATOM 1702 N N   . HIS A 1 226 ? 8.813   4.441   0.009   1.00 84.65 226 A 1 
ATOM 1703 C CA  . HIS A 1 226 ? 8.660   5.581   -0.884  1.00 84.15 226 A 1 
ATOM 1704 C C   . HIS A 1 226 ? 9.542   5.443   -2.131  1.00 84.96 226 A 1 
ATOM 1705 O O   . HIS A 1 226 ? 10.312  6.340   -2.495  1.00 81.20 226 A 1 
ATOM 1706 C CB  . HIS A 1 226 ? 8.889   6.869   -0.092  1.00 80.41 226 A 1 
ATOM 1707 C CG  . HIS A 1 226 ? 8.051   8.002   -0.605  1.00 75.99 226 A 1 
ATOM 1708 N ND1 . HIS A 1 226 ? 6.775   8.300   -0.164  1.00 65.51 226 A 1 
ATOM 1709 C CD2 . HIS A 1 226 ? 8.405   8.942   -1.525  1.00 64.69 226 A 1 
ATOM 1710 C CE1 . HIS A 1 226 ? 6.379   9.413   -0.799  1.00 63.31 226 A 1 
ATOM 1711 N NE2 . HIS A 1 226 ? 7.334   9.835   -1.638  1.00 63.68 226 A 1 
ATOM 1712 N N   . LEU A 1 227 ? 9.443   4.285   -2.769  1.00 87.87 227 A 1 
ATOM 1713 C CA  . LEU A 1 227 ? 10.064  3.961   -4.046  1.00 90.97 227 A 1 
ATOM 1714 C C   . LEU A 1 227 ? 9.064   3.160   -4.879  1.00 91.69 227 A 1 
ATOM 1715 O O   . LEU A 1 227 ? 8.742   2.033   -4.533  1.00 89.53 227 A 1 
ATOM 1716 C CB  . LEU A 1 227 ? 11.375  3.200   -3.783  1.00 90.06 227 A 1 
ATOM 1717 C CG  . LEU A 1 227 ? 12.271  3.000   -5.021  1.00 89.33 227 A 1 
ATOM 1718 C CD1 . LEU A 1 227 ? 13.680  2.607   -4.575  1.00 84.35 227 A 1 
ATOM 1719 C CD2 . LEU A 1 227 ? 11.800  1.902   -5.973  1.00 84.50 227 A 1 
ATOM 1720 N N   . GLY A 1 228 ? 8.568   3.728   -5.972  1.00 92.92 228 A 1 
ATOM 1721 C CA  . GLY A 1 228 ? 7.614   3.041   -6.829  1.00 92.92 228 A 1 
ATOM 1722 C C   . GLY A 1 228 ? 7.272   3.806   -8.103  1.00 93.43 228 A 1 
ATOM 1723 O O   . GLY A 1 228 ? 7.958   4.753   -8.505  1.00 92.04 228 A 1 
ATOM 1724 N N   . GLY A 1 229 ? 6.198   3.379   -8.755  1.00 93.33 229 A 1 
ATOM 1725 C CA  . GLY A 1 229 ? 5.751   3.936   -10.028 1.00 93.05 229 A 1 
ATOM 1726 C C   . GLY A 1 229 ? 5.416   5.419   -9.997  1.00 93.32 229 A 1 
ATOM 1727 O O   . GLY A 1 229 ? 5.629   6.102   -10.999 1.00 91.81 229 A 1 
ATOM 1728 N N   . GLU A 1 230 ? 4.955   5.939   -8.857  1.00 92.92 230 A 1 
ATOM 1729 C CA  . GLU A 1 230 ? 4.699   7.371   -8.661  1.00 92.30 230 A 1 
ATOM 1730 C C   . GLU A 1 230 ? 5.985   8.203   -8.740  1.00 92.75 230 A 1 
ATOM 1731 O O   . GLU A 1 230 ? 5.992   9.311   -9.285  1.00 91.46 230 A 1 
ATOM 1732 C CB  . GLU A 1 230 ? 4.017   7.583   -7.298  1.00 91.38 230 A 1 
ATOM 1733 C CG  . GLU A 1 230 ? 2.603   6.980   -7.213  1.00 88.22 230 A 1 
ATOM 1734 C CD  . GLU A 1 230 ? 1.670   7.570   -8.281  1.00 86.53 230 A 1 
ATOM 1735 O OE1 . GLU A 1 230 ? 0.842   6.836   -8.862  1.00 77.50 230 A 1 
ATOM 1736 O OE2 . GLU A 1 230 ? 1.819   8.764   -8.625  1.00 78.64 230 A 1 
ATOM 1737 N N   . ASP A 1 231 ? 7.100   7.658   -8.266  1.00 93.21 231 A 1 
ATOM 1738 C CA  . ASP A 1 231 ? 8.408   8.307   -8.363  1.00 93.09 231 A 1 
ATOM 1739 C C   . ASP A 1 231 ? 8.921   8.290   -9.808  1.00 93.96 231 A 1 
ATOM 1740 O O   . ASP A 1 231 ? 9.483   9.281   -10.282 1.00 93.15 231 A 1 
ATOM 1741 C CB  . ASP A 1 231 ? 9.397   7.641   -7.394  1.00 91.80 231 A 1 
ATOM 1742 C CG  . ASP A 1 231 ? 8.874   7.698   -5.952  1.00 89.03 231 A 1 
ATOM 1743 O OD1 . ASP A 1 231 ? 8.820   8.816   -5.385  1.00 83.93 231 A 1 
ATOM 1744 O OD2 . ASP A 1 231 ? 8.462   6.638   -5.441  1.00 82.70 231 A 1 
ATOM 1745 N N   . PHE A 1 232 ? 8.656   7.202   -10.544 1.00 94.11 232 A 1 
ATOM 1746 C CA  . PHE A 1 232 ? 8.994   7.095   -11.966 1.00 94.99 232 A 1 
ATOM 1747 C C   . PHE A 1 232 ? 8.202   8.116   -12.796 1.00 95.26 232 A 1 
ATOM 1748 O O   . PHE A 1 232 ? 8.785   8.847   -13.602 1.00 94.69 232 A 1 
ATOM 1749 C CB  . PHE A 1 232 ? 8.726   5.667   -12.473 1.00 94.94 232 A 1 
ATOM 1750 C CG  . PHE A 1 232 ? 9.633   4.548   -11.981 1.00 94.89 232 A 1 
ATOM 1751 C CD1 . PHE A 1 232 ? 10.392  4.642   -10.802 1.00 90.05 232 A 1 
ATOM 1752 C CD2 . PHE A 1 232 ? 9.693   3.357   -12.740 1.00 89.52 232 A 1 
ATOM 1753 C CE1 . PHE A 1 232 ? 11.201  3.572   -10.383 1.00 87.96 232 A 1 
ATOM 1754 C CE2 . PHE A 1 232 ? 10.500  2.289   -12.319 1.00 87.55 232 A 1 
ATOM 1755 C CZ  . PHE A 1 232 ? 11.256  2.394   -11.142 1.00 90.05 232 A 1 
ATOM 1756 N N   . ASP A 1 233 ? 6.898   8.208   -12.549 1.00 94.89 233 A 1 
ATOM 1757 C CA  . ASP A 1 233 ? 6.027   9.186   -13.203 1.00 94.70 233 A 1 
ATOM 1758 C C   . ASP A 1 233 ? 6.471   10.613  -12.877 1.00 94.93 233 A 1 
ATOM 1759 O O   . ASP A 1 233 ? 6.581   11.436  -13.784 1.00 94.54 233 A 1 
ATOM 1760 C CB  . ASP A 1 233 ? 4.565   8.981   -12.782 1.00 93.88 233 A 1 
ATOM 1761 C CG  . ASP A 1 233 ? 3.971   7.649   -13.239 1.00 92.55 233 A 1 
ATOM 1762 O OD1 . ASP A 1 233 ? 4.514   7.010   -14.166 1.00 89.13 233 A 1 
ATOM 1763 O OD2 . ASP A 1 233 ? 2.940   7.255   -12.653 1.00 88.25 233 A 1 
ATOM 1764 N N   . SER A 1 234 ? 6.825   10.888  -11.624 1.00 93.80 234 A 1 
ATOM 1765 C CA  . SER A 1 234 ? 7.323   12.200  -11.197 1.00 93.14 234 A 1 
ATOM 1766 C C   . SER A 1 234 ? 8.596   12.612  -11.940 1.00 93.83 234 A 1 
ATOM 1767 O O   . SER A 1 234 ? 8.744   13.777  -12.324 1.00 93.50 234 A 1 
ATOM 1768 C CB  . SER A 1 234 ? 7.605   12.197  -9.694  1.00 91.72 234 A 1 
ATOM 1769 O OG  . SER A 1 234 ? 6.412   11.998  -8.976  1.00 82.21 234 A 1 
ATOM 1770 N N   . ARG A 1 235 ? 9.518   11.676  -12.192 1.00 95.18 235 A 1 
ATOM 1771 C CA  . ARG A 1 235 ? 10.722  11.942  -12.998 1.00 95.70 235 A 1 
ATOM 1772 C C   . ARG A 1 235 ? 10.367  12.285  -14.444 1.00 96.46 235 A 1 
ATOM 1773 O O   . ARG A 1 235 ? 10.916  13.244  -14.991 1.00 96.16 235 A 1 
ATOM 1774 C CB  . ARG A 1 235 ? 11.688  10.743  -12.958 1.00 95.48 235 A 1 
ATOM 1775 C CG  . ARG A 1 235 ? 12.306  10.442  -11.584 1.00 93.61 235 A 1 
ATOM 1776 C CD  . ARG A 1 235 ? 13.220  11.553  -11.065 1.00 91.67 235 A 1 
ATOM 1777 N NE  . ARG A 1 235 ? 13.865  11.156  -9.798  1.00 89.92 235 A 1 
ATOM 1778 C CZ  . ARG A 1 235 ? 15.039  10.539  -9.651  1.00 89.10 235 A 1 
ATOM 1779 N NH1 . ARG A 1 235 ? 15.816  10.241  -10.643 1.00 82.40 235 A 1 
ATOM 1780 N NH2 . ARG A 1 235 ? 15.446  10.181  -8.473  1.00 84.15 235 A 1 
ATOM 1781 N N   . LEU A 1 236 ? 9.430   11.544  -15.034 1.00 96.07 236 A 1 
ATOM 1782 C CA  . LEU A 1 236 ? 8.975   11.796  -16.397 1.00 96.62 236 A 1 
ATOM 1783 C C   . LEU A 1 236 ? 8.204   13.122  -16.501 1.00 96.94 236 A 1 
ATOM 1784 O O   . LEU A 1 236 ? 8.484   13.907  -17.399 1.00 96.83 236 A 1 
ATOM 1785 C CB  . LEU A 1 236 ? 8.162   10.583  -16.886 1.00 96.83 236 A 1 
ATOM 1786 C CG  . LEU A 1 236 ? 7.666   10.710  -18.340 1.00 95.86 236 A 1 
ATOM 1787 C CD1 . LEU A 1 236 ? 8.797   10.969  -19.340 1.00 92.89 236 A 1 
ATOM 1788 C CD2 . LEU A 1 236 ? 6.970   9.414   -18.758 1.00 93.29 236 A 1 
ATOM 1789 N N   . ILE A 1 237 ? 7.303   13.410  -15.562 1.00 96.15 237 A 1 
ATOM 1790 C CA  . ILE A 1 237 ? 6.556   14.677  -15.505 1.00 95.69 237 A 1 
ATOM 1791 C C   . ILE A 1 237 ? 7.513   15.865  -15.412 1.00 96.06 237 A 1 
ATOM 1792 O O   . ILE A 1 237 ? 7.383   16.806  -16.190 1.00 95.95 237 A 1 
ATOM 1793 C CB  . ILE A 1 237 ? 5.558   14.672  -14.324 1.00 94.70 237 A 1 
ATOM 1794 C CG1 . ILE A 1 237 ? 4.409   13.676  -14.596 1.00 93.19 237 A 1 
ATOM 1795 C CG2 . ILE A 1 237 ? 4.972   16.077  -14.080 1.00 92.81 237 A 1 
ATOM 1796 C CD1 . ILE A 1 237 ? 3.622   13.305  -13.334 1.00 89.79 237 A 1 
ATOM 1797 N N   . ASN A 1 238 ? 8.497   15.822  -14.514 1.00 95.37 238 A 1 
ATOM 1798 C CA  . ASN A 1 238 ? 9.479   16.903  -14.400 1.00 95.03 238 A 1 
ATOM 1799 C C   . ASN A 1 238 ? 10.239  17.112  -15.716 1.00 95.94 238 A 1 
ATOM 1800 O O   . ASN A 1 238 ? 10.375  18.250  -16.157 1.00 95.94 238 A 1 
ATOM 1801 C CB  . ASN A 1 238 ? 10.434  16.621  -13.230 1.00 93.71 238 A 1 
ATOM 1802 C CG  . ASN A 1 238 ? 9.819   16.935  -11.880 1.00 89.87 238 A 1 
ATOM 1803 O OD1 . ASN A 1 238 ? 9.255   17.999  -11.645 1.00 82.94 238 A 1 
ATOM 1804 N ND2 . ASN A 1 238 ? 9.940   16.044  -10.925 1.00 81.20 238 A 1 
ATOM 1805 N N   . TYR A 1 239 ? 10.652  16.034  -16.379 1.00 95.99 239 A 1 
ATOM 1806 C CA  . TYR A 1 239 ? 11.275  16.129  -17.700 1.00 96.80 239 A 1 
ATOM 1807 C C   . TYR A 1 239 ? 10.351  16.804  -18.728 1.00 97.35 239 A 1 
ATOM 1808 O O   . TYR A 1 239 ? 10.785  17.706  -19.436 1.00 97.16 239 A 1 
ATOM 1809 C CB  . TYR A 1 239 ? 11.701  14.724  -18.163 1.00 97.37 239 A 1 
ATOM 1810 C CG  . TYR A 1 239 ? 12.066  14.653  -19.633 1.00 97.39 239 A 1 
ATOM 1811 C CD1 . TYR A 1 239 ? 11.216  13.996  -20.550 1.00 94.97 239 A 1 
ATOM 1812 C CD2 . TYR A 1 239 ? 13.219  15.316  -20.093 1.00 95.60 239 A 1 
ATOM 1813 C CE1 . TYR A 1 239 ? 11.520  14.006  -21.926 1.00 95.36 239 A 1 
ATOM 1814 C CE2 . TYR A 1 239 ? 13.523  15.333  -21.468 1.00 95.27 239 A 1 
ATOM 1815 C CZ  . TYR A 1 239 ? 12.672  14.680  -22.387 1.00 96.46 239 A 1 
ATOM 1816 O OH  . TYR A 1 239 ? 12.959  14.717  -23.714 1.00 95.34 239 A 1 
ATOM 1817 N N   . LEU A 1 240 ? 9.072   16.415  -18.791 1.00 96.98 240 A 1 
ATOM 1818 C CA  . LEU A 1 240 ? 8.100   17.002  -19.720 1.00 96.82 240 A 1 
ATOM 1819 C C   . LEU A 1 240 ? 7.850   18.488  -19.432 1.00 96.91 240 A 1 
ATOM 1820 O O   . LEU A 1 240 ? 7.773   19.284  -20.364 1.00 96.65 240 A 1 
ATOM 1821 C CB  . LEU A 1 240 ? 6.779   16.219  -19.642 1.00 97.18 240 A 1 
ATOM 1822 C CG  . LEU A 1 240 ? 6.846   14.767  -20.148 1.00 96.70 240 A 1 
ATOM 1823 C CD1 . LEU A 1 240 ? 5.540   14.053  -19.797 1.00 94.56 240 A 1 
ATOM 1824 C CD2 . LEU A 1 240 ? 7.071   14.683  -21.656 1.00 94.61 240 A 1 
ATOM 1825 N N   . VAL A 1 241 ? 7.748   18.868  -18.156 1.00 96.66 241 A 1 
ATOM 1826 C CA  . VAL A 1 241 ? 7.603   20.267  -17.727 1.00 95.97 241 A 1 
ATOM 1827 C C   . VAL A 1 241 ? 8.822   21.093  -18.135 1.00 96.15 241 A 1 
ATOM 1828 O O   . VAL A 1 241 ? 8.658   22.181  -18.682 1.00 95.85 241 A 1 
ATOM 1829 C CB  . VAL A 1 241 ? 7.373   20.345  -16.204 1.00 94.83 241 A 1 
ATOM 1830 C CG1 . VAL A 1 241 ? 7.465   21.779  -15.663 1.00 91.81 241 A 1 
ATOM 1831 C CG2 . VAL A 1 241 ? 5.988   19.815  -15.823 1.00 91.61 241 A 1 
ATOM 1832 N N   . ASP A 1 242 ? 10.023  20.579  -17.917 1.00 96.30 242 A 1 
ATOM 1833 C CA  . ASP A 1 242 ? 11.264  21.288  -18.245 1.00 96.29 242 A 1 
ATOM 1834 C C   . ASP A 1 242 ? 11.435  21.470  -19.761 1.00 96.28 242 A 1 
ATOM 1835 O O   . ASP A 1 242 ? 11.782  22.565  -20.222 1.00 95.70 242 A 1 
ATOM 1836 C CB  . ASP A 1 242 ? 12.468  20.539  -17.642 1.00 96.06 242 A 1 
ATOM 1837 C CG  . ASP A 1 242 ? 12.579  20.636  -16.113 1.00 93.93 242 A 1 
ATOM 1838 O OD1 . ASP A 1 242 ? 11.987  21.573  -15.519 1.00 89.48 242 A 1 
ATOM 1839 O OD2 . ASP A 1 242 ? 13.328  19.807  -15.546 1.00 89.59 242 A 1 
ATOM 1840 N N   . GLU A 1 243 ? 11.129  20.436  -20.547 1.00 96.54 243 A 1 
ATOM 1841 C CA  . GLU A 1 243 ? 11.140  20.521  -22.015 1.00 95.99 243 A 1 
ATOM 1842 C C   . GLU A 1 243 ? 10.095  21.524  -22.521 1.00 95.80 243 A 1 
ATOM 1843 O O   . GLU A 1 243 ? 10.417  22.414  -23.311 1.00 94.70 243 A 1 
ATOM 1844 C CB  . GLU A 1 243 ? 10.914  19.133  -22.645 1.00 96.05 243 A 1 
ATOM 1845 C CG  . GLU A 1 243 ? 12.082  18.141  -22.453 1.00 92.11 243 A 1 
ATOM 1846 C CD  . GLU A 1 243 ? 13.352  18.540  -23.219 1.00 92.61 243 A 1 
ATOM 1847 O OE1 . GLU A 1 243 ? 14.380  18.906  -22.603 1.00 83.87 243 A 1 
ATOM 1848 O OE2 . GLU A 1 243 ? 13.350  18.531  -24.466 1.00 85.05 243 A 1 
ATOM 1849 N N   . PHE A 1 244 ? 8.867   21.466  -21.996 1.00 96.27 244 A 1 
ATOM 1850 C CA  . PHE A 1 244 ? 7.811   22.413  -22.352 1.00 95.44 244 A 1 
ATOM 1851 C C   . PHE A 1 244 ? 8.183   23.852  -21.982 1.00 95.27 244 A 1 
ATOM 1852 O O   . PHE A 1 244 ? 8.003   24.768  -22.779 1.00 94.49 244 A 1 
ATOM 1853 C CB  . PHE A 1 244 ? 6.515   22.005  -21.657 1.00 95.37 244 A 1 
ATOM 1854 C CG  . PHE A 1 244 ? 5.326   22.835  -22.091 1.00 95.60 244 A 1 
ATOM 1855 C CD1 . PHE A 1 244 ? 4.947   23.976  -21.363 1.00 92.75 244 A 1 
ATOM 1856 C CD2 . PHE A 1 244 ? 4.596   22.456  -23.233 1.00 93.25 244 A 1 
ATOM 1857 C CE1 . PHE A 1 244 ? 3.830   24.720  -21.765 1.00 92.36 244 A 1 
ATOM 1858 C CE2 . PHE A 1 244 ? 3.478   23.199  -23.633 1.00 92.21 244 A 1 
ATOM 1859 C CZ  . PHE A 1 244 ? 3.089   24.329  -22.894 1.00 93.67 244 A 1 
ATOM 1860 N N   . LYS A 1 245 ? 8.746   24.061  -20.796 1.00 95.42 245 A 1 
ATOM 1861 C CA  . LYS A 1 245 ? 9.208   25.375  -20.342 1.00 94.80 245 A 1 
ATOM 1862 C C   . LYS A 1 245 ? 10.314  25.925  -21.235 1.00 94.24 245 A 1 
ATOM 1863 O O   . LYS A 1 245 ? 10.314  27.116  -21.531 1.00 93.33 245 A 1 
ATOM 1864 C CB  . LYS A 1 245 ? 9.653   25.258  -18.882 1.00 94.43 245 A 1 
ATOM 1865 C CG  . LYS A 1 245 ? 9.983   26.611  -18.249 1.00 92.18 245 A 1 
ATOM 1866 C CD  . LYS A 1 245 ? 10.250  26.394  -16.758 1.00 88.40 245 A 1 
ATOM 1867 C CE  . LYS A 1 245 ? 10.428  27.716  -16.015 1.00 81.29 245 A 1 
ATOM 1868 N NZ  . LYS A 1 245 ? 10.346  27.478  -14.554 1.00 74.09 245 A 1 
ATOM 1869 N N   . ARG A 1 246 ? 11.220  25.066  -21.693 1.00 95.47 246 A 1 
ATOM 1870 C CA  . ARG A 1 246 ? 12.276  25.450  -22.637 1.00 95.08 246 A 1 
ATOM 1871 C C   . ARG A 1 246 ? 11.704  25.878  -23.995 1.00 94.54 246 A 1 
ATOM 1872 O O   . ARG A 1 246 ? 12.187  26.844  -24.571 1.00 92.99 246 A 1 
ATOM 1873 C CB  . ARG A 1 246 ? 13.264  24.281  -22.790 1.00 94.96 246 A 1 
ATOM 1874 C CG  . ARG A 1 246 ? 14.514  24.693  -23.585 1.00 84.52 246 A 1 
ATOM 1875 C CD  . ARG A 1 246 ? 15.475  23.512  -23.787 1.00 83.85 246 A 1 
ATOM 1876 N NE  . ARG A 1 246 ? 14.943  22.547  -24.769 1.00 73.98 246 A 1 
ATOM 1877 C CZ  . ARG A 1 246 ? 14.994  21.229  -24.713 1.00 67.28 246 A 1 
ATOM 1878 N NH1 . ARG A 1 246 ? 15.667  20.589  -23.808 1.00 60.23 246 A 1 
ATOM 1879 N NH2 . ARG A 1 246 ? 14.325  20.518  -25.570 1.00 58.44 246 A 1 
ATOM 1880 N N   . GLU A 1 247 ? 10.686  25.175  -24.492 1.00 94.59 247 A 1 
ATOM 1881 C CA  . GLU A 1 247 ? 10.095  25.441  -25.810 1.00 93.25 247 A 1 
ATOM 1882 C C   . GLU A 1 247 ? 9.071   26.588  -25.800 1.00 93.01 247 A 1 
ATOM 1883 O O   . GLU A 1 247 ? 9.038   27.402  -26.723 1.00 90.66 247 A 1 
ATOM 1884 C CB  . GLU A 1 247 ? 9.430   24.164  -26.336 1.00 92.26 247 A 1 
ATOM 1885 C CG  . GLU A 1 247 ? 10.464  23.090  -26.708 1.00 85.19 247 A 1 
ATOM 1886 C CD  . GLU A 1 247 ? 9.834   21.811  -27.281 1.00 80.69 247 A 1 
ATOM 1887 O OE1 . GLU A 1 247 ? 10.637  20.912  -27.629 1.00 72.72 247 A 1 
ATOM 1888 O OE2 . GLU A 1 247 ? 8.591   21.756  -27.413 1.00 73.82 247 A 1 
ATOM 1889 N N   . GLN A 1 248 ? 8.235   26.660  -24.762 1.00 94.34 248 A 1 
ATOM 1890 C CA  . GLN A 1 248 ? 7.067   27.545  -24.711 1.00 93.35 248 A 1 
ATOM 1891 C C   . GLN A 1 248 ? 7.201   28.687  -23.693 1.00 93.28 248 A 1 
ATOM 1892 O O   . GLN A 1 248 ? 6.305   29.530  -23.613 1.00 90.53 248 A 1 
ATOM 1893 C CB  . GLN A 1 248 ? 5.805   26.705  -24.436 1.00 92.64 248 A 1 
ATOM 1894 C CG  . GLN A 1 248 ? 5.535   25.633  -25.506 1.00 90.46 248 A 1 
ATOM 1895 C CD  . GLN A 1 248 ? 5.220   26.210  -26.876 1.00 89.49 248 A 1 
ATOM 1896 O OE1 . GLN A 1 248 ? 4.600   27.258  -27.025 1.00 81.64 248 A 1 
ATOM 1897 N NE2 . GLN A 1 248 ? 5.618   25.543  -27.933 1.00 79.05 248 A 1 
ATOM 1898 N N   . ASN A 1 249 ? 8.283   28.714  -22.926 1.00 92.53 249 A 1 
ATOM 1899 C CA  . ASN A 1 249 ? 8.541   29.679  -21.849 1.00 92.39 249 A 1 
ATOM 1900 C C   . ASN A 1 249 ? 7.392   29.785  -20.824 1.00 92.58 249 A 1 
ATOM 1901 O O   . ASN A 1 249 ? 7.081   30.864  -20.326 1.00 90.06 249 A 1 
ATOM 1902 C CB  . ASN A 1 249 ? 8.982   31.018  -22.461 1.00 91.10 249 A 1 
ATOM 1903 C CG  . ASN A 1 249 ? 9.603   31.948  -21.433 1.00 84.66 249 A 1 
ATOM 1904 O OD1 . ASN A 1 249 ? 10.393  31.558  -20.589 1.00 78.31 249 A 1 
ATOM 1905 N ND2 . ASN A 1 249 ? 9.291   33.220  -21.486 1.00 75.98 249 A 1 
ATOM 1906 N N   . PHE A 1 250 ? 6.737   28.652  -20.518 1.00 92.87 250 A 1 
ATOM 1907 C CA  . PHE A 1 250 ? 5.618   28.569  -19.576 1.00 93.55 250 A 1 
ATOM 1908 C C   . PHE A 1 250 ? 5.824   27.406  -18.600 1.00 94.23 250 A 1 
ATOM 1909 O O   . PHE A 1 250 ? 6.209   26.307  -19.005 1.00 92.63 250 A 1 
ATOM 1910 C CB  . PHE A 1 250 ? 4.306   28.431  -20.350 1.00 92.41 250 A 1 
ATOM 1911 C CG  . PHE A 1 250 ? 3.073   28.538  -19.474 1.00 91.90 250 A 1 
ATOM 1912 C CD1 . PHE A 1 250 ? 2.617   27.422  -18.751 1.00 87.85 250 A 1 
ATOM 1913 C CD2 . PHE A 1 250 ? 2.390   29.762  -19.365 1.00 87.47 250 A 1 
ATOM 1914 C CE1 . PHE A 1 250 ? 1.489   27.533  -17.918 1.00 84.78 250 A 1 
ATOM 1915 C CE2 . PHE A 1 250 ? 1.259   29.869  -18.537 1.00 84.57 250 A 1 
ATOM 1916 C CZ  . PHE A 1 250 ? 0.808   28.754  -17.811 1.00 85.93 250 A 1 
ATOM 1917 N N   . ASP A 1 251 ? 5.562   27.630  -17.314 1.00 93.85 251 A 1 
ATOM 1918 C CA  . ASP A 1 251 ? 5.737   26.623  -16.269 1.00 93.67 251 A 1 
ATOM 1919 C C   . ASP A 1 251 ? 4.411   25.923  -15.951 1.00 93.64 251 A 1 
ATOM 1920 O O   . ASP A 1 251 ? 3.552   26.490  -15.273 1.00 92.09 251 A 1 
ATOM 1921 C CB  . ASP A 1 251 ? 6.364   27.259  -15.020 1.00 92.41 251 A 1 
ATOM 1922 C CG  . ASP A 1 251 ? 6.997   26.217  -14.098 1.00 91.20 251 A 1 
ATOM 1923 O OD1 . ASP A 1 251 ? 6.521   25.063  -14.071 1.00 88.03 251 A 1 
ATOM 1924 O OD2 . ASP A 1 251 ? 8.050   26.575  -13.505 1.00 86.59 251 A 1 
ATOM 1925 N N   . LEU A 1 252 ? 4.259   24.687  -16.413 1.00 93.13 252 A 1 
ATOM 1926 C CA  . LEU A 1 252 ? 3.045   23.886  -16.215 1.00 93.00 252 A 1 
ATOM 1927 C C   . LEU A 1 252 ? 2.771   23.547  -14.743 1.00 92.20 252 A 1 
ATOM 1928 O O   . LEU A 1 252 ? 1.634   23.231  -14.411 1.00 90.52 252 A 1 
ATOM 1929 C CB  . LEU A 1 252 ? 3.132   22.597  -17.049 1.00 93.57 252 A 1 
ATOM 1930 C CG  . LEU A 1 252 ? 3.160   22.813  -18.573 1.00 93.59 252 A 1 
ATOM 1931 C CD1 . LEU A 1 252 ? 3.373   21.479  -19.276 1.00 91.20 252 A 1 
ATOM 1932 C CD2 . LEU A 1 252 ? 1.861   23.426  -19.095 1.00 91.93 252 A 1 
ATOM 1933 N N   . LYS A 1 253 ? 3.761   23.668  -13.846 1.00 91.92 253 A 1 
ATOM 1934 C CA  . LYS A 1 253 ? 3.565   23.425  -12.406 1.00 90.17 253 A 1 
ATOM 1935 C C   . LYS A 1 253 ? 2.539   24.371  -11.772 1.00 89.17 253 A 1 
ATOM 1936 O O   . LYS A 1 253 ? 1.965   24.041  -10.743 1.00 86.32 253 A 1 
ATOM 1937 C CB  . LYS A 1 253 ? 4.908   23.521  -11.659 1.00 89.45 253 A 1 
ATOM 1938 C CG  . LYS A 1 253 ? 5.845   22.372  -12.049 1.00 86.90 253 A 1 
ATOM 1939 C CD  . LYS A 1 253 ? 7.149   22.373  -11.243 1.00 82.33 253 A 1 
ATOM 1940 C CE  . LYS A 1 253 ? 7.959   21.146  -11.680 1.00 77.38 253 A 1 
ATOM 1941 N NZ  . LYS A 1 253 ? 9.186   20.924  -10.881 1.00 70.16 253 A 1 
ATOM 1942 N N   . ASN A 1 254 ? 2.285   25.518  -12.389 1.00 88.50 254 A 1 
ATOM 1943 C CA  . ASN A 1 254 ? 1.291   26.487  -11.920 1.00 87.26 254 A 1 
ATOM 1944 C C   . ASN A 1 254 ? -0.136  26.188  -12.421 1.00 87.68 254 A 1 
ATOM 1945 O O   . ASN A 1 254 ? -1.061  26.912  -12.064 1.00 85.17 254 A 1 
ATOM 1946 C CB  . ASN A 1 254 ? 1.751   27.891  -12.330 1.00 85.85 254 A 1 
ATOM 1947 C CG  . ASN A 1 254 ? 3.111   28.245  -11.756 1.00 83.27 254 A 1 
ATOM 1948 O OD1 . ASN A 1 254 ? 3.381   28.123  -10.574 1.00 77.20 254 A 1 
ATOM 1949 N ND2 . ASN A 1 254 ? 4.019   28.701  -12.581 1.00 75.46 254 A 1 
ATOM 1950 N N   . ASP A 1 255 ? -0.324  25.151  -13.234 1.00 88.31 255 A 1 
ATOM 1951 C CA  . ASP A 1 255 ? -1.611  24.764  -13.812 1.00 89.26 255 A 1 
ATOM 1952 C C   . ASP A 1 255 ? -1.995  23.343  -13.350 1.00 89.67 255 A 1 
ATOM 1953 O O   . ASP A 1 255 ? -1.506  22.355  -13.903 1.00 89.00 255 A 1 
ATOM 1954 C CB  . ASP A 1 255 ? -1.530  24.911  -15.341 1.00 89.21 255 A 1 
ATOM 1955 C CG  . ASP A 1 255 ? -2.860  24.658  -16.054 1.00 89.35 255 A 1 
ATOM 1956 O OD1 . ASP A 1 255 ? -3.755  24.009  -15.463 1.00 85.95 255 A 1 
ATOM 1957 O OD2 . ASP A 1 255 ? -2.961  25.105  -17.223 1.00 85.26 255 A 1 
ATOM 1958 N N   . PRO A 1 256 ? -2.882  23.208  -12.332 1.00 87.62 256 A 1 
ATOM 1959 C CA  . PRO A 1 256 ? -3.298  21.901  -11.812 1.00 86.71 256 A 1 
ATOM 1960 C C   . PRO A 1 256 ? -3.913  20.984  -12.870 1.00 88.11 256 A 1 
ATOM 1961 O O   . PRO A 1 256 ? -3.728  19.769  -12.820 1.00 86.81 256 A 1 
ATOM 1962 C CB  . PRO A 1 256 ? -4.307  22.208  -10.699 1.00 84.59 256 A 1 
ATOM 1963 C CG  . PRO A 1 256 ? -3.916  23.608  -10.234 1.00 80.98 256 A 1 
ATOM 1964 C CD  . PRO A 1 256 ? -3.452  24.275  -11.522 1.00 84.25 256 A 1 
ATOM 1965 N N   . LEU A 1 257 ? -4.632  21.551  -13.849 1.00 87.27 257 A 1 
ATOM 1966 C CA  . LEU A 1 257 ? -5.228  20.784  -14.939 1.00 88.32 257 A 1 
ATOM 1967 C C   . LEU A 1 257 ? -4.151  20.218  -15.871 1.00 89.92 257 A 1 
ATOM 1968 O O   . LEU A 1 257 ? -4.207  19.045  -16.250 1.00 89.56 257 A 1 
ATOM 1969 C CB  . LEU A 1 257 ? -6.221  21.691  -15.691 1.00 86.80 257 A 1 
ATOM 1970 C CG  . LEU A 1 257 ? -6.847  21.031  -16.927 1.00 76.26 257 A 1 
ATOM 1971 C CD1 . LEU A 1 257 ? -7.651  19.796  -16.543 1.00 70.24 257 A 1 
ATOM 1972 C CD2 . LEU A 1 257 ? -7.779  22.011  -17.630 1.00 70.57 257 A 1 
ATOM 1973 N N   . ALA A 1 258 ? -3.155  21.031  -16.216 1.00 91.92 258 A 1 
ATOM 1974 C CA  . ALA A 1 258 ? -2.013  20.576  -16.997 1.00 92.82 258 A 1 
ATOM 1975 C C   . ALA A 1 258 ? -1.234  19.479  -16.262 1.00 93.06 258 A 1 
ATOM 1976 O O   . ALA A 1 258 ? -0.914  18.456  -16.868 1.00 92.61 258 A 1 
ATOM 1977 C CB  . ALA A 1 258 ? -1.126  21.779  -17.323 1.00 93.33 258 A 1 
ATOM 1978 N N   . MET A 1 259 ? -1.001  19.641  -14.954 1.00 91.61 259 A 1 
ATOM 1979 C CA  . MET A 1 259 ? -0.312  18.642  -14.132 1.00 91.10 259 A 1 
ATOM 1980 C C   . MET A 1 259 ? -1.068  17.310  -14.078 1.00 91.22 259 A 1 
ATOM 1981 O O   . MET A 1 259 ? -0.448  16.259  -14.233 1.00 90.61 259 A 1 
ATOM 1982 C CB  . MET A 1 259 ? -0.069  19.196  -12.720 1.00 90.70 259 A 1 
ATOM 1983 C CG  . MET A 1 259 ? 1.001   20.298  -12.710 1.00 88.85 259 A 1 
ATOM 1984 S SD  . MET A 1 259 ? 2.636   19.820  -13.343 1.00 88.21 259 A 1 
ATOM 1985 C CE  . MET A 1 259 ? 3.143   18.624  -12.077 1.00 80.90 259 A 1 
ATOM 1986 N N   . GLN A 1 260 ? -2.399  17.329  -13.950 1.00 90.56 260 A 1 
ATOM 1987 C CA  . GLN A 1 260 ? -3.219  16.115  -13.999 1.00 90.07 260 A 1 
ATOM 1988 C C   . GLN A 1 260 ? -3.094  15.395  -15.349 1.00 91.16 260 A 1 
ATOM 1989 O O   . GLN A 1 260 ? -2.862  14.186  -15.401 1.00 90.46 260 A 1 
ATOM 1990 C CB  . GLN A 1 260 ? -4.680  16.487  -13.695 1.00 88.42 260 A 1 
ATOM 1991 C CG  . GLN A 1 260 ? -5.614  15.268  -13.714 1.00 80.49 260 A 1 
ATOM 1992 C CD  . GLN A 1 260 ? -5.244  14.195  -12.697 1.00 77.18 260 A 1 
ATOM 1993 O OE1 . GLN A 1 260 ? -4.784  14.467  -11.603 1.00 71.08 260 A 1 
ATOM 1994 N NE2 . GLN A 1 260 ? -5.421  12.939  -13.023 1.00 65.84 260 A 1 
ATOM 1995 N N   . ARG A 1 261 ? -3.184  16.135  -16.457 1.00 91.35 261 A 1 
ATOM 1996 C CA  . ARG A 1 261 ? -3.036  15.558  -17.804 1.00 92.04 261 A 1 
ATOM 1997 C C   . ARG A 1 261 ? -1.627  15.011  -18.049 1.00 93.06 261 A 1 
ATOM 1998 O O   . ARG A 1 261 ? -1.481  13.991  -18.719 1.00 92.78 261 A 1 
ATOM 1999 C CB  . ARG A 1 261 ? -3.403  16.614  -18.854 1.00 92.25 261 A 1 
ATOM 2000 C CG  . ARG A 1 261 ? -4.900  16.962  -18.821 1.00 90.14 261 A 1 
ATOM 2001 C CD  . ARG A 1 261 ? -5.213  18.081  -19.813 1.00 88.38 261 A 1 
ATOM 2002 N NE  . ARG A 1 261 ? -5.045  17.623  -21.208 1.00 84.81 261 A 1 
ATOM 2003 C CZ  . ARG A 1 261 ? -4.948  18.392  -22.278 1.00 83.35 261 A 1 
ATOM 2004 N NH1 . ARG A 1 261 ? -4.989  19.690  -22.211 1.00 75.13 261 A 1 
ATOM 2005 N NH2 . ARG A 1 261 ? -4.806  17.850  -23.455 1.00 75.52 261 A 1 
ATOM 2006 N N   . LEU A 1 262 ? -0.599  15.658  -17.497 1.00 93.58 262 A 1 
ATOM 2007 C CA  . LEU A 1 262 ? 0.774   15.152  -17.532 1.00 94.27 262 A 1 
ATOM 2008 C C   . LEU A 1 262 ? 0.921   13.852  -16.747 1.00 94.34 262 A 1 
ATOM 2009 O O   . LEU A 1 262 ? 1.598   12.949  -17.230 1.00 93.73 262 A 1 
ATOM 2010 C CB  . LEU A 1 262 ? 1.744   16.202  -16.970 1.00 94.76 262 A 1 
ATOM 2011 C CG  . LEU A 1 262 ? 2.043   17.370  -17.916 1.00 93.94 262 A 1 
ATOM 2012 C CD1 . LEU A 1 262 ? 2.851   18.415  -17.146 1.00 91.27 262 A 1 
ATOM 2013 C CD2 . LEU A 1 262 ? 2.865   16.933  -19.127 1.00 91.19 262 A 1 
ATOM 2014 N N   . LYS A 1 263 ? 0.270   13.729  -15.580 1.00 93.12 263 A 1 
ATOM 2015 C CA  . LYS A 1 263 ? 0.281   12.500  -14.781 1.00 92.15 263 A 1 
ATOM 2016 C C   . LYS A 1 263 ? -0.307  11.329  -15.571 1.00 92.71 263 A 1 
ATOM 2017 O O   . LYS A 1 263 ? 0.346   10.300  -15.702 1.00 92.25 263 A 1 
ATOM 2018 C CB  . LYS A 1 263 ? -0.441  12.755  -13.445 1.00 90.93 263 A 1 
ATOM 2019 C CG  . LYS A 1 263 ? -0.650  11.508  -12.567 1.00 86.41 263 A 1 
ATOM 2020 C CD  . LYS A 1 263 ? 0.625   10.743  -12.213 1.00 81.38 263 A 1 
ATOM 2021 C CE  . LYS A 1 263 ? 0.229   9.533   -11.353 1.00 75.70 263 A 1 
ATOM 2022 N NZ  . LYS A 1 263 ? 1.332   8.571   -11.164 1.00 69.91 263 A 1 
ATOM 2023 N N   . GLU A 1 264 ? -1.478  11.504  -16.170 1.00 91.27 264 A 1 
ATOM 2024 C CA  . GLU A 1 264 ? -2.108  10.467  -16.998 1.00 91.23 264 A 1 
ATOM 2025 C C   . GLU A 1 264 ? -1.249  10.093  -18.215 1.00 93.08 264 A 1 
ATOM 2026 O O   . GLU A 1 264 ? -1.090  8.919   -18.546 1.00 92.85 264 A 1 
ATOM 2027 C CB  . GLU A 1 264 ? -3.468  10.961  -17.494 1.00 89.78 264 A 1 
ATOM 2028 C CG  . GLU A 1 264 ? -4.496  11.073  -16.361 1.00 83.19 264 A 1 
ATOM 2029 C CD  . GLU A 1 264 ? -5.837  11.646  -16.831 1.00 77.66 264 A 1 
ATOM 2030 O OE1 . GLU A 1 264 ? -6.651  11.963  -15.938 1.00 69.69 264 A 1 
ATOM 2031 O OE2 . GLU A 1 264 ? -6.044  11.768  -18.064 1.00 68.92 264 A 1 
ATOM 2032 N N   . ALA A 1 265 ? -0.660  11.091  -18.871 1.00 93.57 265 A 1 
ATOM 2033 C CA  . ALA A 1 265 ? 0.213   10.863  -20.014 1.00 94.81 265 A 1 
ATOM 2034 C C   . ALA A 1 265 ? 1.516   10.151  -19.620 1.00 95.85 265 A 1 
ATOM 2035 O O   . ALA A 1 265 ? 1.972   9.285   -20.363 1.00 95.77 265 A 1 
ATOM 2036 C CB  . ALA A 1 265 ? 0.479   12.205  -20.693 1.00 95.12 265 A 1 
ATOM 2037 N N   . ALA A 1 266 ? 2.097   10.478  -18.464 1.00 95.66 266 A 1 
ATOM 2038 C CA  . ALA A 1 266 ? 3.300   9.833   -17.949 1.00 95.68 266 A 1 
ATOM 2039 C C   . ALA A 1 266 ? 3.044   8.365   -17.581 1.00 95.75 266 A 1 
ATOM 2040 O O   . ALA A 1 266 ? 3.806   7.495   -18.006 1.00 95.29 266 A 1 
ATOM 2041 C CB  . ALA A 1 266 ? 3.824   10.639  -16.757 1.00 95.44 266 A 1 
ATOM 2042 N N   . GLU A 1 267 ? 1.941   8.075   -16.877 1.00 93.72 267 A 1 
ATOM 2043 C CA  . GLU A 1 267 ? 1.501   6.713   -16.556 1.00 92.82 267 A 1 
ATOM 2044 C C   . GLU A 1 267 ? 1.340   5.879   -17.834 1.00 93.10 267 A 1 
ATOM 2045 O O   . GLU A 1 267 ? 1.936   4.810   -17.981 1.00 92.06 267 A 1 
ATOM 2046 C CB  . GLU A 1 267 ? 0.171   6.783   -15.772 1.00 91.19 267 A 1 
ATOM 2047 C CG  . GLU A 1 267 ? -0.294  5.427   -15.203 1.00 82.96 267 A 1 
ATOM 2048 C CD  . GLU A 1 267 ? -1.779  5.424   -14.771 1.00 80.43 267 A 1 
ATOM 2049 O OE1 . GLU A 1 267 ? -2.435  4.363   -14.866 1.00 71.34 267 A 1 
ATOM 2050 O OE2 . GLU A 1 267 ? -2.364  6.486   -14.452 1.00 72.09 267 A 1 
ATOM 2051 N N   . LYS A 1 268 ? 0.606   6.413   -18.822 1.00 93.43 268 A 1 
ATOM 2052 C CA  . LYS A 1 268 ? 0.392   5.758   -20.115 1.00 93.43 268 A 1 
ATOM 2053 C C   . LYS A 1 268 ? 1.705   5.537   -20.875 1.00 94.26 268 A 1 
ATOM 2054 O O   . LYS A 1 268 ? 1.958   4.428   -21.339 1.00 93.87 268 A 1 
ATOM 2055 C CB  . LYS A 1 268 ? -0.619  6.581   -20.924 1.00 92.45 268 A 1 
ATOM 2056 C CG  . LYS A 1 268 ? -0.889  5.929   -22.279 1.00 84.79 268 A 1 
ATOM 2057 C CD  . LYS A 1 268 ? -1.923  6.716   -23.089 1.00 80.94 268 A 1 
ATOM 2058 C CE  . LYS A 1 268 ? -1.960  6.080   -24.476 1.00 71.25 268 A 1 
ATOM 2059 N NZ  . LYS A 1 268 ? -2.869  6.790   -25.400 1.00 64.13 268 A 1 
ATOM 2060 N N   . ALA A 1 269 ? 2.546   6.558   -20.976 1.00 94.06 269 A 1 
ATOM 2061 C CA  . ALA A 1 269 ? 3.824   6.472   -21.679 1.00 95.16 269 A 1 
ATOM 2062 C C   . ALA A 1 269 ? 4.755   5.435   -21.045 1.00 95.59 269 A 1 
ATOM 2063 O O   . ALA A 1 269 ? 5.393   4.663   -21.759 1.00 95.22 269 A 1 
ATOM 2064 C CB  . ALA A 1 269 ? 4.473   7.857   -21.691 1.00 95.74 269 A 1 
ATOM 2065 N N   . LYS A 1 270 ? 4.799   5.355   -19.714 1.00 95.52 270 A 1 
ATOM 2066 C CA  . LYS A 1 270 ? 5.570   4.349   -18.975 1.00 94.61 270 A 1 
ATOM 2067 C C   . LYS A 1 270 ? 5.121   2.926   -19.329 1.00 93.93 270 A 1 
ATOM 2068 O O   . LYS A 1 270 ? 5.968   2.073   -19.590 1.00 92.68 270 A 1 
ATOM 2069 C CB  . LYS A 1 270 ? 5.434   4.651   -17.478 1.00 93.37 270 A 1 
ATOM 2070 C CG  . LYS A 1 270 ? 6.252   3.715   -16.577 1.00 91.17 270 A 1 
ATOM 2071 C CD  . LYS A 1 270 ? 6.004   4.026   -15.089 1.00 89.59 270 A 1 
ATOM 2072 C CE  . LYS A 1 270 ? 4.568   3.691   -14.673 1.00 85.62 270 A 1 
ATOM 2073 N NZ  . LYS A 1 270 ? 4.239   4.208   -13.319 1.00 82.96 270 A 1 
ATOM 2074 N N   . ILE A 1 271 ? 3.801   2.685   -19.399 1.00 93.05 271 A 1 
ATOM 2075 C CA  . ILE A 1 271 ? 3.232   1.388   -19.796 1.00 91.28 271 A 1 
ATOM 2076 C C   . ILE A 1 271 ? 3.586   1.065   -21.253 1.00 91.34 271 A 1 
ATOM 2077 O O   . ILE A 1 271 ? 4.095   -0.018  -21.539 1.00 90.26 271 A 1 
ATOM 2078 C CB  . ILE A 1 271 ? 1.704   1.362   -19.553 1.00 89.91 271 A 1 
ATOM 2079 C CG1 . ILE A 1 271 ? 1.396   1.465   -18.041 1.00 86.91 271 A 1 
ATOM 2080 C CG2 . ILE A 1 271 ? 1.075   0.077   -20.130 1.00 85.70 271 A 1 
ATOM 2081 C CD1 . ILE A 1 271 ? -0.076  1.765   -17.734 1.00 79.13 271 A 1 
ATOM 2082 N N   . GLU A 1 272 ? 3.388   2.001   -22.179 1.00 90.18 272 A 1 
ATOM 2083 C CA  . GLU A 1 272 ? 3.705   1.808   -23.603 1.00 91.24 272 A 1 
ATOM 2084 C C   . GLU A 1 272 ? 5.195   1.514   -23.827 1.00 91.58 272 A 1 
ATOM 2085 O O   . GLU A 1 272 ? 5.549   0.598   -24.574 1.00 90.86 272 A 1 
ATOM 2086 C CB  . GLU A 1 272 ? 3.282   3.048   -24.405 1.00 91.88 272 A 1 
ATOM 2087 C CG  . GLU A 1 272 ? 1.753   3.155   -24.562 1.00 86.58 272 A 1 
ATOM 2088 C CD  . GLU A 1 272 ? 1.308   4.425   -25.308 1.00 84.77 272 A 1 
ATOM 2089 O OE1 . GLU A 1 272 ? 0.083   4.561   -25.539 1.00 75.73 272 A 1 
ATOM 2090 O OE2 . GLU A 1 272 ? 2.158   5.283   -25.638 1.00 77.43 272 A 1 
ATOM 2091 N N   . LEU A 1 273 ? 6.077   2.216   -23.115 1.00 92.80 273 A 1 
ATOM 2092 C CA  . LEU A 1 273 ? 7.528   2.032   -23.204 1.00 92.62 273 A 1 
ATOM 2093 C C   . LEU A 1 273 ? 8.027   0.720   -22.574 1.00 92.35 273 A 1 
ATOM 2094 O O   . LEU A 1 273 ? 9.188   0.353   -22.783 1.00 91.22 273 A 1 
ATOM 2095 C CB  . LEU A 1 273 ? 8.235   3.260   -22.606 1.00 93.32 273 A 1 
ATOM 2096 C CG  . LEU A 1 273 ? 8.061   4.548   -23.438 1.00 93.23 273 A 1 
ATOM 2097 C CD1 . LEU A 1 273 ? 8.582   5.742   -22.641 1.00 88.54 273 A 1 
ATOM 2098 C CD2 . LEU A 1 273 ? 8.811   4.486   -24.766 1.00 90.80 273 A 1 
ATOM 2099 N N   . SER A 1 274 ? 7.175   -0.026  -21.859 1.00 92.39 274 A 1 
ATOM 2100 C CA  . SER A 1 274 ? 7.509   -1.394  -21.436 1.00 89.52 274 A 1 
ATOM 2101 C C   . SER A 1 274 ? 7.621   -2.353  -22.629 1.00 89.24 274 A 1 
ATOM 2102 O O   . SER A 1 274 ? 8.461   -3.251  -22.626 1.00 87.06 274 A 1 
ATOM 2103 C CB  . SER A 1 274 ? 6.500   -1.913  -20.403 1.00 88.59 274 A 1 
ATOM 2104 O OG  . SER A 1 274 ? 5.269   -2.251  -21.010 1.00 78.51 274 A 1 
ATOM 2105 N N   . SER A 1 275 ? 6.865   -2.112  -23.695 1.00 90.38 275 A 1 
ATOM 2106 C CA  . SER A 1 275 ? 6.842   -2.928  -24.916 1.00 90.20 275 A 1 
ATOM 2107 C C   . SER A 1 275 ? 7.410   -2.199  -26.141 1.00 90.96 275 A 1 
ATOM 2108 O O   . SER A 1 275 ? 8.166   -2.793  -26.917 1.00 89.38 275 A 1 
ATOM 2109 C CB  . SER A 1 275 ? 5.410   -3.418  -25.163 1.00 89.47 275 A 1 
ATOM 2110 O OG  . SER A 1 275 ? 4.529   -2.321  -25.319 1.00 82.74 275 A 1 
ATOM 2111 N N   . ALA A 1 276 ? 7.138   -0.904  -26.302 1.00 92.39 276 A 1 
ATOM 2112 C CA  . ALA A 1 276 ? 7.608   -0.083  -27.419 1.00 93.49 276 A 1 
ATOM 2113 C C   . ALA A 1 276 ? 8.973   0.578   -27.144 1.00 94.42 276 A 1 
ATOM 2114 O O   . ALA A 1 276 ? 9.387   0.773   -26.005 1.00 93.24 276 A 1 
ATOM 2115 C CB  . ALA A 1 276 ? 6.530   0.951   -27.752 1.00 93.23 276 A 1 
ATOM 2116 N N   . GLN A 1 277 ? 9.695   0.948   -28.213 1.00 94.92 277 A 1 
ATOM 2117 C CA  . GLN A 1 277 ? 10.971  1.677   -28.095 1.00 95.52 277 A 1 
ATOM 2118 C C   . GLN A 1 277 ? 10.781  3.190   -27.924 1.00 96.14 277 A 1 
ATOM 2119 O O   . GLN A 1 277 ? 11.670  3.877   -27.422 1.00 94.21 277 A 1 
ATOM 2120 C CB  . GLN A 1 277 ? 11.850  1.390   -29.326 1.00 94.56 277 A 1 
ATOM 2121 C CG  . GLN A 1 277 ? 12.325  -0.067  -29.383 1.00 90.47 277 A 1 
ATOM 2122 C CD  . GLN A 1 277 ? 13.209  -0.452  -28.193 1.00 88.45 277 A 1 
ATOM 2123 O OE1 . GLN A 1 277 ? 13.912  0.349   -27.600 1.00 80.03 277 A 1 
ATOM 2124 N NE2 . GLN A 1 277 ? 13.198  -1.700  -27.789 1.00 77.49 277 A 1 
ATOM 2125 N N   . GLN A 1 278 ? 9.635   3.707   -28.356 1.00 96.20 278 A 1 
ATOM 2126 C CA  . GLN A 1 278 ? 9.273   5.115   -28.249 1.00 96.39 278 A 1 
ATOM 2127 C C   . GLN A 1 278 ? 7.754   5.269   -28.169 1.00 96.38 278 A 1 
ATOM 2128 O O   . GLN A 1 278 ? 7.022   4.403   -28.652 1.00 94.63 278 A 1 
ATOM 2129 C CB  . GLN A 1 278 ? 9.857   5.911   -29.434 1.00 94.53 278 A 1 
ATOM 2130 C CG  . GLN A 1 278 ? 9.293   5.475   -30.797 1.00 85.14 278 A 1 
ATOM 2131 C CD  . GLN A 1 278 ? 9.886   6.225   -31.984 1.00 85.38 278 A 1 
ATOM 2132 O OE1 . GLN A 1 278 ? 10.849  6.969   -31.906 1.00 76.56 278 A 1 
ATOM 2133 N NE2 . GLN A 1 278 ? 9.318   6.060   -33.156 1.00 73.40 278 A 1 
ATOM 2134 N N   . THR A 1 279 ? 7.301   6.387   -27.605 1.00 95.75 279 A 1 
ATOM 2135 C CA  . THR A 1 279 ? 5.908   6.840   -27.619 1.00 95.64 279 A 1 
ATOM 2136 C C   . THR A 1 279 ? 5.855   8.359   -27.800 1.00 95.88 279 A 1 
ATOM 2137 O O   . THR A 1 279 ? 6.826   9.063   -27.502 1.00 95.08 279 A 1 
ATOM 2138 C CB  . THR A 1 279 ? 5.156   6.390   -26.355 1.00 95.15 279 A 1 
ATOM 2139 O OG1 . THR A 1 279 ? 3.801   6.757   -26.492 1.00 91.17 279 A 1 
ATOM 2140 C CG2 . THR A 1 279 ? 5.682   7.025   -25.069 1.00 90.30 279 A 1 
ATOM 2141 N N   . ASP A 1 280 ? 4.734   8.865   -28.312 1.00 96.39 280 A 1 
ATOM 2142 C CA  . ASP A 1 280 ? 4.485   10.295  -28.488 1.00 96.15 280 A 1 
ATOM 2143 C C   . ASP A 1 280 ? 3.512   10.786  -27.405 1.00 96.13 280 A 1 
ATOM 2144 O O   . ASP A 1 280 ? 2.357   10.359  -27.340 1.00 94.62 280 A 1 
ATOM 2145 C CB  . ASP A 1 280 ? 3.966   10.581  -29.912 1.00 94.76 280 A 1 
ATOM 2146 C CG  . ASP A 1 280 ? 5.033   10.346  -30.995 1.00 89.14 280 A 1 
ATOM 2147 O OD1 . ASP A 1 280 ? 6.071   11.050  -30.995 1.00 82.41 280 A 1 
ATOM 2148 O OD2 . ASP A 1 280 ? 4.844   9.464   -31.863 1.00 81.83 280 A 1 
ATOM 2149 N N   . ILE A 1 281 ? 3.964   11.713  -26.573 1.00 96.34 281 A 1 
ATOM 2150 C CA  . ILE A 1 281 ? 3.127   12.399  -25.585 1.00 96.46 281 A 1 
ATOM 2151 C C   . ILE A 1 281 ? 2.562   13.651  -26.245 1.00 96.18 281 A 1 
ATOM 2152 O O   . ILE A 1 281 ? 3.212   14.698  -26.299 1.00 94.67 281 A 1 
ATOM 2153 C CB  . ILE A 1 281 ? 3.904   12.684  -24.284 1.00 96.45 281 A 1 
ATOM 2154 C CG1 . ILE A 1 281 ? 4.393   11.345  -23.686 1.00 94.31 281 A 1 
ATOM 2155 C CG2 . ILE A 1 281 ? 3.004   13.449  -23.297 1.00 94.68 281 A 1 
ATOM 2156 C CD1 . ILE A 1 281 ? 5.123   11.475  -22.349 1.00 89.36 281 A 1 
ATOM 2157 N N   . ASN A 1 282 ? 1.340   13.528  -26.760 1.00 94.98 282 A 1 
ATOM 2158 C CA  . ASN A 1 282 ? 0.630   14.605  -27.440 1.00 94.16 282 A 1 
ATOM 2159 C C   . ASN A 1 282 ? -0.547  15.102  -26.585 1.00 93.84 282 A 1 
ATOM 2160 O O   . ASN A 1 282 ? -1.562  14.419  -26.440 1.00 92.28 282 A 1 
ATOM 2161 C CB  . ASN A 1 282 ? 0.203   14.113  -28.829 1.00 92.79 282 A 1 
ATOM 2162 C CG  . ASN A 1 282 ? -0.447  15.208  -29.659 1.00 85.10 282 A 1 
ATOM 2163 O OD1 . ASN A 1 282 ? -0.426  16.389  -29.349 1.00 77.08 282 A 1 
ATOM 2164 N ND2 . ASN A 1 282 ? -1.057  14.853  -30.762 1.00 75.03 282 A 1 
ATOM 2165 N N   . LEU A 1 283 ? -0.413  16.301  -26.034 1.00 93.68 283 A 1 
ATOM 2166 C CA  . LEU A 1 283 ? -1.424  16.980  -25.221 1.00 93.84 283 A 1 
ATOM 2167 C C   . LEU A 1 283 ? -1.786  18.329  -25.867 1.00 93.81 283 A 1 
ATOM 2168 O O   . LEU A 1 283 ? -1.223  19.372  -25.507 1.00 92.06 283 A 1 
ATOM 2169 C CB  . LEU A 1 283 ? -0.925  17.119  -23.774 1.00 94.06 283 A 1 
ATOM 2170 C CG  . LEU A 1 283 ? -0.650  15.792  -23.042 1.00 93.73 283 A 1 
ATOM 2171 C CD1 . LEU A 1 283 ? -0.098  16.092  -21.649 1.00 89.99 283 A 1 
ATOM 2172 C CD2 . LEU A 1 283 ? -1.913  14.943  -22.874 1.00 90.25 283 A 1 
ATOM 2173 N N   . PRO A 1 284 ? -2.716  18.340  -26.844 1.00 92.92 284 A 1 
ATOM 2174 C CA  . PRO A 1 284 ? -3.209  19.582  -27.424 1.00 91.04 284 A 1 
ATOM 2175 C C   . PRO A 1 284 ? -3.977  20.395  -26.373 1.00 89.90 284 A 1 
ATOM 2176 O O   . PRO A 1 284 ? -4.671  19.823  -25.528 1.00 86.69 284 A 1 
ATOM 2177 C CB  . PRO A 1 284 ? -4.100  19.167  -28.597 1.00 90.04 284 A 1 
ATOM 2178 C CG  . PRO A 1 284 ? -4.611  17.789  -28.180 1.00 89.44 284 A 1 
ATOM 2179 C CD  . PRO A 1 284 ? -3.432  17.204  -27.400 1.00 92.67 284 A 1 
ATOM 2180 N N   . TYR A 1 285 ? -3.862  21.724  -26.442 1.00 90.66 285 A 1 
ATOM 2181 C CA  . TYR A 1 285 ? -4.501  22.641  -25.493 1.00 90.63 285 A 1 
ATOM 2182 C C   . TYR A 1 285 ? -4.178  22.296  -24.028 1.00 90.81 285 A 1 
ATOM 2183 O O   . TYR A 1 285 ? -5.066  22.261  -23.187 1.00 88.34 285 A 1 
ATOM 2184 C CB  . TYR A 1 285 ? -6.013  22.729  -25.760 1.00 88.20 285 A 1 
ATOM 2185 C CG  . TYR A 1 285 ? -6.384  22.978  -27.209 1.00 84.68 285 A 1 
ATOM 2186 C CD1 . TYR A 1 285 ? -6.406  24.292  -27.709 1.00 80.28 285 A 1 
ATOM 2187 C CD2 . TYR A 1 285 ? -6.705  21.897  -28.057 1.00 80.64 285 A 1 
ATOM 2188 C CE1 . TYR A 1 285 ? -6.744  24.531  -29.051 1.00 75.69 285 A 1 
ATOM 2189 C CE2 . TYR A 1 285 ? -7.040  22.132  -29.403 1.00 74.02 285 A 1 
ATOM 2190 C CZ  . TYR A 1 285 ? -7.060  23.449  -29.900 1.00 79.22 285 A 1 
ATOM 2191 O OH  . TYR A 1 285 ? -7.381  23.680  -31.201 1.00 75.43 285 A 1 
ATOM 2192 N N   . ILE A 1 286 ? -2.912  21.971  -23.741 1.00 92.67 286 A 1 
ATOM 2193 C CA  . ILE A 1 286 ? -2.505  21.623  -22.371 1.00 93.05 286 A 1 
ATOM 2194 C C   . ILE A 1 286 ? -2.690  22.797  -21.404 1.00 92.59 286 A 1 
ATOM 2195 O O   . ILE A 1 286 ? -3.115  22.581  -20.276 1.00 90.72 286 A 1 
ATOM 2196 C CB  . ILE A 1 286 ? -1.074  21.047  -22.329 1.00 93.03 286 A 1 
ATOM 2197 C CG1 . ILE A 1 286 ? -0.780  20.499  -20.913 1.00 90.89 286 A 1 
ATOM 2198 C CG2 . ILE A 1 286 ? -0.006  22.056  -22.786 1.00 89.90 286 A 1 
ATOM 2199 C CD1 . ILE A 1 286 ? 0.466   19.617  -20.833 1.00 87.61 286 A 1 
ATOM 2200 N N   . THR A 1 287 ? -2.428  24.011  -21.866 1.00 92.58 287 A 1 
ATOM 2201 C CA  . THR A 1 287 ? -2.635  25.276  -21.150 1.00 92.76 287 A 1 
ATOM 2202 C C   . THR A 1 287 ? -2.818  26.411  -22.160 1.00 92.45 287 A 1 
ATOM 2203 O O   . THR A 1 287 ? -2.787  26.189  -23.377 1.00 90.80 287 A 1 
ATOM 2204 C CB  . THR A 1 287 ? -1.471  25.527  -20.173 1.00 92.19 287 A 1 
ATOM 2205 O OG1 . THR A 1 287 ? -1.790  26.571  -19.290 1.00 87.94 287 A 1 
ATOM 2206 C CG2 . THR A 1 287 ? -0.155  25.879  -20.878 1.00 87.18 287 A 1 
ATOM 2207 N N   . ALA A 1 288 ? -3.033  27.644  -21.676 1.00 92.65 288 A 1 
ATOM 2208 C CA  . ALA A 1 288 ? -3.099  28.850  -22.497 1.00 92.18 288 A 1 
ATOM 2209 C C   . ALA A 1 288 ? -2.513  30.058  -21.755 1.00 91.86 288 A 1 
ATOM 2210 O O   . ALA A 1 288 ? -2.571  30.142  -20.532 1.00 90.26 288 A 1 
ATOM 2211 C CB  . ALA A 1 288 ? -4.556  29.101  -22.913 1.00 90.98 288 A 1 
ATOM 2212 N N   . ASP A 1 289 ? -1.988  31.011  -22.502 1.00 91.99 289 A 1 
ATOM 2213 C CA  . ASP A 1 289 ? -1.572  32.317  -21.987 1.00 91.42 289 A 1 
ATOM 2214 C C   . ASP A 1 289 ? -2.106  33.459  -22.871 1.00 92.27 289 A 1 
ATOM 2215 O O   . ASP A 1 289 ? -2.931  33.253  -23.765 1.00 90.37 289 A 1 
ATOM 2216 C CB  . ASP A 1 289 ? -0.043  32.344  -21.789 1.00 88.91 289 A 1 
ATOM 2217 C CG  . ASP A 1 289 ? 0.793   32.381  -23.079 1.00 88.33 289 A 1 
ATOM 2218 O OD1 . ASP A 1 289 ? 0.238   32.570  -24.179 1.00 84.80 289 A 1 
ATOM 2219 O OD2 . ASP A 1 289 ? 2.032   32.259  -22.989 1.00 84.63 289 A 1 
ATOM 2220 N N   . ALA A 1 290 ? -1.638  34.693  -22.634 1.00 91.73 290 A 1 
ATOM 2221 C CA  . ALA A 1 290 ? -2.032  35.864  -23.415 1.00 92.22 290 A 1 
ATOM 2222 C C   . ALA A 1 290 ? -1.706  35.763  -24.920 1.00 92.85 290 A 1 
ATOM 2223 O O   . ALA A 1 290 ? -2.259  36.526  -25.711 1.00 90.29 290 A 1 
ATOM 2224 C CB  . ALA A 1 290 ? -1.356  37.090  -22.790 1.00 92.01 290 A 1 
ATOM 2225 N N   . THR A 1 291 ? -0.828  34.843  -25.314 1.00 91.97 291 A 1 
ATOM 2226 C CA  . THR A 1 291 ? -0.474  34.590  -26.720 1.00 91.66 291 A 1 
ATOM 2227 C C   . THR A 1 291 ? -1.353  33.525  -27.385 1.00 92.57 291 A 1 
ATOM 2228 O O   . THR A 1 291 ? -1.304  33.372  -28.601 1.00 89.81 291 A 1 
ATOM 2229 C CB  . THR A 1 291 ? 1.013   34.253  -26.889 1.00 91.05 291 A 1 
ATOM 2230 O OG1 . THR A 1 291 ? 1.354   32.968  -26.407 1.00 87.64 291 A 1 
ATOM 2231 C CG2 . THR A 1 291 ? 1.933   35.260  -26.194 1.00 84.79 291 A 1 
ATOM 2232 N N   . GLY A 1 292 ? -2.187  32.823  -26.603 1.00 91.75 292 A 1 
ATOM 2233 C CA  . GLY A 1 292 ? -3.131  31.817  -27.078 1.00 92.14 292 A 1 
ATOM 2234 C C   . GLY A 1 292 ? -2.916  30.425  -26.475 1.00 92.90 292 A 1 
ATOM 2235 O O   . GLY A 1 292 ? -2.174  30.272  -25.497 1.00 91.76 292 A 1 
ATOM 2236 N N   . PRO A 1 293 ? -3.596  29.400  -27.022 1.00 92.69 293 A 1 
ATOM 2237 C CA  . PRO A 1 293 ? -3.484  28.029  -26.541 1.00 92.98 293 A 1 
ATOM 2238 C C   . PRO A 1 293 ? -2.101  27.439  -26.841 1.00 93.14 293 A 1 
ATOM 2239 O O   . PRO A 1 293 ? -1.529  27.666  -27.911 1.00 91.68 293 A 1 
ATOM 2240 C CB  . PRO A 1 293 ? -4.593  27.254  -27.253 1.00 91.43 293 A 1 
ATOM 2241 C CG  . PRO A 1 293 ? -4.756  28.015  -28.566 1.00 89.32 293 A 1 
ATOM 2242 C CD  . PRO A 1 293 ? -4.496  29.460  -28.156 1.00 92.84 293 A 1 
ATOM 2243 N N   . LYS A 1 294 ? -1.592  26.632  -25.909 1.00 93.56 294 A 1 
ATOM 2244 C CA  . LYS A 1 294 ? -0.313  25.935  -26.031 1.00 93.24 294 A 1 
ATOM 2245 C C   . LYS A 1 294 ? -0.522  24.428  -26.100 1.00 93.62 294 A 1 
ATOM 2246 O O   . LYS A 1 294 ? -1.461  23.881  -25.518 1.00 91.39 294 A 1 
ATOM 2247 C CB  . LYS A 1 294 ? 0.621   26.333  -24.881 1.00 92.25 294 A 1 
ATOM 2248 C CG  . LYS A 1 294 ? 0.943   27.833  -24.883 1.00 91.26 294 A 1 
ATOM 2249 C CD  . LYS A 1 294 ? 2.006   28.143  -23.819 1.00 87.09 294 A 1 
ATOM 2250 C CE  . LYS A 1 294 ? 2.215   29.646  -23.671 1.00 83.67 294 A 1 
ATOM 2251 N NZ  . LYS A 1 294 ? 3.000   30.259  -24.750 1.00 76.12 294 A 1 
ATOM 2252 N N   . HIS A 1 295 ? 0.377   23.759  -26.799 1.00 94.00 295 A 1 
ATOM 2253 C CA  . HIS A 1 295 ? 0.333   22.324  -27.052 1.00 93.86 295 A 1 
ATOM 2254 C C   . HIS A 1 295 ? 1.656   21.693  -26.630 1.00 94.06 295 A 1 
ATOM 2255 O O   . HIS A 1 295 ? 2.715   22.255  -26.896 1.00 92.50 295 A 1 
ATOM 2256 C CB  . HIS A 1 295 ? 0.045   22.061  -28.534 1.00 91.54 295 A 1 
ATOM 2257 C CG  . HIS A 1 295 ? -1.148  22.836  -29.051 1.00 89.25 295 A 1 
ATOM 2258 N ND1 . HIS A 1 295 ? -2.464  22.544  -28.811 1.00 80.75 295 A 1 
ATOM 2259 C CD2 . HIS A 1 295 ? -1.125  23.991  -29.788 1.00 78.73 295 A 1 
ATOM 2260 C CE1 . HIS A 1 295 ? -3.220  23.502  -29.389 1.00 80.83 295 A 1 
ATOM 2261 N NE2 . HIS A 1 295 ? -2.443  24.402  -29.998 1.00 80.41 295 A 1 
ATOM 2262 N N   . LEU A 1 296 ? 1.579   20.528  -26.006 1.00 94.89 296 A 1 
ATOM 2263 C CA  . LEU A 1 296 ? 2.740   19.696  -25.723 1.00 95.04 296 A 1 
ATOM 2264 C C   . LEU A 1 296 ? 2.749   18.545  -26.724 1.00 94.98 296 A 1 
ATOM 2265 O O   . LEU A 1 296 ? 1.756   17.831  -26.845 1.00 93.44 296 A 1 
ATOM 2266 C CB  . LEU A 1 296 ? 2.704   19.268  -24.246 1.00 95.08 296 A 1 
ATOM 2267 C CG  . LEU A 1 296 ? 3.882   18.381  -23.800 1.00 95.15 296 A 1 
ATOM 2268 C CD1 . LEU A 1 296 ? 4.145   18.574  -22.307 1.00 88.51 296 A 1 
ATOM 2269 C CD2 . LEU A 1 296 ? 3.614   16.886  -24.014 1.00 89.16 296 A 1 
ATOM 2270 N N   . ASN A 1 297 ? 3.851   18.379  -27.434 1.00 95.95 297 A 1 
ATOM 2271 C CA  . ASN A 1 297 ? 4.081   17.239  -28.314 1.00 95.65 297 A 1 
ATOM 2272 C C   . ASN A 1 297 ? 5.547   16.812  -28.188 1.00 95.85 297 A 1 
ATOM 2273 O O   . ASN A 1 297 ? 6.422   17.394  -28.825 1.00 94.12 297 A 1 
ATOM 2274 C CB  . ASN A 1 297 ? 3.690   17.607  -29.752 1.00 93.63 297 A 1 
ATOM 2275 C CG  . ASN A 1 297 ? 3.807   16.418  -30.693 1.00 83.74 297 A 1 
ATOM 2276 O OD1 . ASN A 1 297 ? 3.983   15.275  -30.309 1.00 74.25 297 A 1 
ATOM 2277 N ND2 . ASN A 1 297 ? 3.688   16.645  -31.978 1.00 72.74 297 A 1 
ATOM 2278 N N   . ILE A 1 298 ? 5.802   15.828  -27.337 1.00 96.04 298 A 1 
ATOM 2279 C CA  . ILE A 1 298 ? 7.157   15.368  -27.019 1.00 95.93 298 A 1 
ATOM 2280 C C   . ILE A 1 298 ? 7.246   13.871  -27.287 1.00 96.23 298 A 1 
ATOM 2281 O O   . ILE A 1 298 ? 6.485   13.072  -26.740 1.00 95.38 298 A 1 
ATOM 2282 C CB  . ILE A 1 298 ? 7.558   15.737  -25.570 1.00 95.47 298 A 1 
ATOM 2283 C CG1 . ILE A 1 298 ? 7.611   17.278  -25.419 1.00 93.07 298 A 1 
ATOM 2284 C CG2 . ILE A 1 298 ? 8.918   15.118  -25.201 1.00 92.65 298 A 1 
ATOM 2285 C CD1 . ILE A 1 298 ? 7.881   17.779  -23.996 1.00 88.50 298 A 1 
ATOM 2286 N N   . LYS A 1 299 ? 8.225   13.487  -28.087 1.00 97.14 299 A 1 
ATOM 2287 C CA  . LYS A 1 299 ? 8.592   12.086  -28.290 1.00 97.01 299 A 1 
ATOM 2288 C C   . LYS A 1 299 ? 9.496   11.614  -27.156 1.00 97.08 299 A 1 
ATOM 2289 O O   . LYS A 1 299 ? 10.589  12.149  -26.967 1.00 96.15 299 A 1 
ATOM 2290 C CB  . LYS A 1 299 ? 9.241   11.937  -29.667 1.00 96.28 299 A 1 
ATOM 2291 C CG  . LYS A 1 299 ? 9.581   10.473  -29.961 1.00 89.21 299 A 1 
ATOM 2292 C CD  . LYS A 1 299 ? 9.913   10.270  -31.450 1.00 84.91 299 A 1 
ATOM 2293 C CE  . LYS A 1 299 ? 8.620   10.441  -32.253 1.00 76.03 299 A 1 
ATOM 2294 N NZ  . LYS A 1 299 ? 8.791   10.199  -33.683 1.00 67.63 299 A 1 
ATOM 2295 N N   . VAL A 1 300 ? 9.070   10.574  -26.455 1.00 96.55 300 A 1 
ATOM 2296 C CA  . VAL A 1 300 ? 9.846   9.952   -25.377 1.00 96.77 300 A 1 
ATOM 2297 C C   . VAL A 1 300 ? 10.304  8.572   -25.830 1.00 96.90 300 A 1 
ATOM 2298 O O   . VAL A 1 300 ? 9.508   7.756   -26.286 1.00 96.28 300 A 1 
ATOM 2299 C CB  . VAL A 1 300 ? 9.050   9.898   -24.060 1.00 96.49 300 A 1 
ATOM 2300 C CG1 . VAL A 1 300 ? 9.909   9.333   -22.918 1.00 93.15 300 A 1 
ATOM 2301 C CG2 . VAL A 1 300 ? 8.597   11.303  -23.636 1.00 92.59 300 A 1 
ATOM 2302 N N   . THR A 1 301 ? 11.595  8.297   -25.713 1.00 96.97 301 A 1 
ATOM 2303 C CA  . THR A 1 301 ? 12.154  6.966   -25.982 1.00 96.91 301 A 1 
ATOM 2304 C C   . THR A 1 301 ? 12.262  6.155   -24.696 1.00 96.90 301 A 1 
ATOM 2305 O O   . THR A 1 301 ? 12.425  6.726   -23.611 1.00 96.89 301 A 1 
ATOM 2306 C CB  . THR A 1 301 ? 13.518  7.036   -26.686 1.00 97.02 301 A 1 
ATOM 2307 O OG1 . THR A 1 301 ? 14.488  7.634   -25.859 1.00 94.74 301 A 1 
ATOM 2308 C CG2 . THR A 1 301 ? 13.470  7.840   -27.985 1.00 93.64 301 A 1 
ATOM 2309 N N   . ARG A 1 302 ? 12.266  4.816   -24.812 1.00 97.09 302 A 1 
ATOM 2310 C CA  . ARG A 1 302 ? 12.547  3.923   -23.680 1.00 96.76 302 A 1 
ATOM 2311 C C   . ARG A 1 302 ? 13.872  4.285   -23.006 1.00 96.78 302 A 1 
ATOM 2312 O O   . ARG A 1 302 ? 13.895  4.473   -21.797 1.00 96.48 302 A 1 
ATOM 2313 C CB  . ARG A 1 302 ? 12.548  2.464   -24.151 1.00 95.82 302 A 1 
ATOM 2314 C CG  . ARG A 1 302 ? 12.776  1.508   -22.964 1.00 94.62 302 A 1 
ATOM 2315 C CD  . ARG A 1 302 ? 12.895  0.052   -23.417 1.00 92.76 302 A 1 
ATOM 2316 N NE  . ARG A 1 302 ? 11.663  -0.418  -24.060 1.00 88.48 302 A 1 
ATOM 2317 C CZ  . ARG A 1 302 ? 11.481  -1.600  -24.610 1.00 87.07 302 A 1 
ATOM 2318 N NH1 . ARG A 1 302 ? 12.407  -2.511  -24.630 1.00 78.14 302 A 1 
ATOM 2319 N NH2 . ARG A 1 302 ? 10.340  -1.887  -25.162 1.00 79.21 302 A 1 
ATOM 2320 N N   . ALA A 1 303 ? 14.929  4.478   -23.793 1.00 96.53 303 A 1 
ATOM 2321 C CA  . ALA A 1 303 ? 16.237  4.876   -23.269 1.00 96.42 303 A 1 
ATOM 2322 C C   . ALA A 1 303 ? 16.181  6.189   -22.470 1.00 96.67 303 A 1 
ATOM 2323 O O   . ALA A 1 303 ? 16.878  6.338   -21.467 1.00 95.96 303 A 1 
ATOM 2324 C CB  . ALA A 1 303 ? 17.203  5.001   -24.452 1.00 96.22 303 A 1 
ATOM 2325 N N   . LYS A 1 304 ? 15.323  7.141   -22.875 1.00 97.16 304 A 1 
ATOM 2326 C CA  . LYS A 1 304 ? 15.139  8.380   -22.113 1.00 97.28 304 A 1 
ATOM 2327 C C   . LYS A 1 304 ? 14.457  8.113   -20.777 1.00 97.34 304 A 1 
ATOM 2328 O O   . LYS A 1 304 ? 14.979  8.572   -19.766 1.00 97.04 304 A 1 
ATOM 2329 C CB  . LYS A 1 304 ? 14.401  9.438   -22.947 1.00 97.45 304 A 1 
ATOM 2330 C CG  . LYS A 1 304 ? 14.214  10.775  -22.201 1.00 96.73 304 A 1 
ATOM 2331 C CD  . LYS A 1 304 ? 15.548  11.378  -21.722 1.00 94.82 304 A 1 
ATOM 2332 C CE  . LYS A 1 304 ? 15.311  12.701  -21.007 1.00 91.70 304 A 1 
ATOM 2333 N NZ  . LYS A 1 304 ? 16.567  13.226  -20.419 1.00 86.38 304 A 1 
ATOM 2334 N N   . LEU A 1 305 ? 13.354  7.362   -20.762 1.00 96.81 305 A 1 
ATOM 2335 C CA  . LEU A 1 305 ? 12.687  6.967   -19.518 1.00 96.46 305 A 1 
ATOM 2336 C C   . LEU A 1 305 ? 13.655  6.223   -18.592 1.00 96.48 305 A 1 
ATOM 2337 O O   . LEU A 1 305 ? 13.797  6.600   -17.434 1.00 96.14 305 A 1 
ATOM 2338 C CB  . LEU A 1 305 ? 11.447  6.117   -19.842 1.00 96.27 305 A 1 
ATOM 2339 C CG  . LEU A 1 305 ? 10.734  5.555   -18.597 1.00 95.46 305 A 1 
ATOM 2340 C CD1 . LEU A 1 305 ? 10.186  6.654   -17.690 1.00 91.77 305 A 1 
ATOM 2341 C CD2 . LEU A 1 305 ? 9.575   4.658   -19.027 1.00 91.70 305 A 1 
ATOM 2342 N N   . GLU A 1 306 ? 14.373  5.227   -19.123 1.00 96.74 306 A 1 
ATOM 2343 C CA  . GLU A 1 306 ? 15.371  4.462   -18.371 1.00 96.13 306 A 1 
ATOM 2344 C C   . GLU A 1 306 ? 16.434  5.377   -17.744 1.00 96.16 306 A 1 
ATOM 2345 O O   . GLU A 1 306 ? 16.703  5.272   -16.552 1.00 95.64 306 A 1 
ATOM 2346 C CB  . GLU A 1 306 ? 15.999  3.408   -19.295 1.00 95.63 306 A 1 
ATOM 2347 C CG  . GLU A 1 306 ? 15.044  2.231   -19.563 1.00 93.53 306 A 1 
ATOM 2348 C CD  . GLU A 1 306 ? 15.591  1.173   -20.534 1.00 92.28 306 A 1 
ATOM 2349 O OE1 . GLU A 1 306 ? 14.956  0.094   -20.628 1.00 85.08 306 A 1 
ATOM 2350 O OE2 . GLU A 1 306 ? 16.602  1.440   -21.225 1.00 85.80 306 A 1 
ATOM 2351 N N   . SER A 1 307 ? 16.946  6.360   -18.491 1.00 96.56 307 A 1 
ATOM 2352 C CA  . SER A 1 307 ? 17.912  7.333   -17.954 1.00 96.71 307 A 1 
ATOM 2353 C C   . SER A 1 307 ? 17.365  8.212   -16.819 1.00 96.84 307 A 1 
ATOM 2354 O O   . SER A 1 307 ? 18.140  8.740   -16.033 1.00 95.98 307 A 1 
ATOM 2355 C CB  . SER A 1 307 ? 18.457  8.225   -19.076 1.00 96.58 307 A 1 
ATOM 2356 O OG  . SER A 1 307 ? 17.549  9.252   -19.471 1.00 88.87 307 A 1 
ATOM 2357 N N   . LEU A 1 308 ? 16.041  8.400   -16.754 1.00 96.35 308 A 1 
ATOM 2358 C CA  . LEU A 1 308 ? 15.399  9.213   -15.714 1.00 95.95 308 A 1 
ATOM 2359 C C   . LEU A 1 308 ? 15.176  8.443   -14.410 1.00 95.97 308 A 1 
ATOM 2360 O O   . LEU A 1 308 ? 15.039  9.071   -13.360 1.00 95.28 308 A 1 
ATOM 2361 C CB  . LEU A 1 308 ? 14.057  9.754   -16.242 1.00 96.30 308 A 1 
ATOM 2362 C CG  . LEU A 1 308 ? 14.165  10.794  -17.371 1.00 95.79 308 A 1 
ATOM 2363 C CD1 . LEU A 1 308 ? 12.776  11.067  -17.957 1.00 92.98 308 A 1 
ATOM 2364 C CD2 . LEU A 1 308 ? 14.745  12.118  -16.875 1.00 93.57 308 A 1 
ATOM 2365 N N   . VAL A 1 309 ? 15.115  7.108   -14.477 1.00 96.69 309 A 1 
ATOM 2366 C CA  . VAL A 1 309 ? 14.735  6.239   -13.345 1.00 96.14 309 A 1 
ATOM 2367 C C   . VAL A 1 309 ? 15.811  5.220   -12.960 1.00 95.88 309 A 1 
ATOM 2368 O O   . VAL A 1 309 ? 15.625  4.468   -12.011 1.00 95.27 309 A 1 
ATOM 2369 C CB  . VAL A 1 309 ? 13.386  5.543   -13.597 1.00 95.54 309 A 1 
ATOM 2370 C CG1 . VAL A 1 309 ? 12.283  6.554   -13.942 1.00 92.10 309 A 1 
ATOM 2371 C CG2 . VAL A 1 309 ? 13.455  4.487   -14.703 1.00 92.20 309 A 1 
ATOM 2372 N N   . GLU A 1 310 ? 16.942  5.186   -13.667 1.00 96.10 310 A 1 
ATOM 2373 C CA  . GLU A 1 310 ? 18.025  4.215   -13.443 1.00 95.58 310 A 1 
ATOM 2374 C C   . GLU A 1 310 ? 18.517  4.202   -11.988 1.00 95.15 310 A 1 
ATOM 2375 O O   . GLU A 1 310 ? 18.757  3.134   -11.421 1.00 94.04 310 A 1 
ATOM 2376 C CB  . GLU A 1 310 ? 19.187  4.540   -14.395 1.00 94.73 310 A 1 
ATOM 2377 C CG  . GLU A 1 310 ? 20.320  3.509   -14.312 1.00 89.26 310 A 1 
ATOM 2378 C CD  . GLU A 1 310 ? 21.550  3.835   -15.170 1.00 87.37 310 A 1 
ATOM 2379 O OE1 . GLU A 1 310 ? 22.441  2.952   -15.226 1.00 77.70 310 A 1 
ATOM 2380 O OE2 . GLU A 1 310 ? 21.699  4.976   -15.647 1.00 79.50 310 A 1 
ATOM 2381 N N   . ASP A 1 311 ? 18.653  5.376   -11.379 1.00 95.68 311 A 1 
ATOM 2382 C CA  . ASP A 1 311 ? 19.061  5.506   -9.981  1.00 94.97 311 A 1 
ATOM 2383 C C   . ASP A 1 311 ? 18.036  4.896   -9.015  1.00 95.13 311 A 1 
ATOM 2384 O O   . ASP A 1 311 ? 18.428  4.247   -8.046  1.00 93.86 311 A 1 
ATOM 2385 C CB  . ASP A 1 311 ? 19.343  6.983   -9.648  1.00 94.11 311 A 1 
ATOM 2386 C CG  . ASP A 1 311 ? 18.100  7.881   -9.698  1.00 90.38 311 A 1 
ATOM 2387 O OD1 . ASP A 1 311 ? 17.363  7.859   -10.707 1.00 84.36 311 A 1 
ATOM 2388 O OD2 . ASP A 1 311 ? 17.858  8.653   -8.743  1.00 85.55 311 A 1 
ATOM 2389 N N   . LEU A 1 312 ? 16.738  5.025   -9.308  1.00 95.51 312 A 1 
ATOM 2390 C CA  . LEU A 1 312 ? 15.660  4.437   -8.511  1.00 94.73 312 A 1 
ATOM 2391 C C   . LEU A 1 312 ? 15.663  2.907   -8.612  1.00 94.74 312 A 1 
ATOM 2392 O O   . LEU A 1 312 ? 15.568  2.223   -7.593  1.00 93.94 312 A 1 
ATOM 2393 C CB  . LEU A 1 312 ? 14.301  5.014   -8.951  1.00 94.40 312 A 1 
ATOM 2394 C CG  . LEU A 1 312 ? 14.160  6.542   -8.831  1.00 93.20 312 A 1 
ATOM 2395 C CD1 . LEU A 1 312 ? 12.771  6.967   -9.307  1.00 89.60 312 A 1 
ATOM 2396 C CD2 . LEU A 1 312 ? 14.340  7.028   -7.395  1.00 89.47 312 A 1 
ATOM 2397 N N   . VAL A 1 313 ? 15.845  2.361   -9.825  1.00 95.47 313 A 1 
ATOM 2398 C CA  . VAL A 1 313 ? 15.952  0.905   -10.035 1.00 95.12 313 A 1 
ATOM 2399 C C   . VAL A 1 313 ? 17.204  0.343   -9.354  1.00 94.56 313 A 1 
ATOM 2400 O O   . VAL A 1 313 ? 17.146  -0.707  -8.719  1.00 93.72 313 A 1 
ATOM 2401 C CB  . VAL A 1 313 ? 15.935  0.556   -11.534 1.00 94.86 313 A 1 
ATOM 2402 C CG1 . VAL A 1 313 ? 16.105  -0.951  -11.775 1.00 92.69 313 A 1 
ATOM 2403 C CG2 . VAL A 1 313 ? 14.610  0.972   -12.182 1.00 92.36 313 A 1 
ATOM 2404 N N   . LYS A 1 314 ? 18.334  1.049   -9.419  1.00 94.70 314 A 1 
ATOM 2405 C CA  . LYS A 1 314 ? 19.546  0.648   -8.685  1.00 93.87 314 A 1 
ATOM 2406 C C   . LYS A 1 314 ? 19.332  0.671   -7.176  1.00 93.58 314 A 1 
ATOM 2407 O O   . LYS A 1 314 ? 19.792  -0.246  -6.500  1.00 92.53 314 A 1 
ATOM 2408 C CB  . LYS A 1 314 ? 20.726  1.543   -9.073  1.00 93.18 314 A 1 
ATOM 2409 C CG  . LYS A 1 314 ? 21.278  1.165   -10.449 1.00 87.07 314 A 1 
ATOM 2410 C CD  . LYS A 1 314 ? 22.362  2.156   -10.887 1.00 82.97 314 A 1 
ATOM 2411 C CE  . LYS A 1 314 ? 22.867  1.746   -12.268 1.00 75.62 314 A 1 
ATOM 2412 N NZ  . LYS A 1 314 ? 23.703  2.795   -12.894 1.00 68.07 314 A 1 
ATOM 2413 N N   . ARG A 1 315 ? 18.603  1.673   -6.671  1.00 93.15 315 A 1 
ATOM 2414 C CA  . ARG A 1 315 ? 18.284  1.802   -5.246  1.00 92.47 315 A 1 
ATOM 2415 C C   . ARG A 1 315 ? 17.491  0.606   -4.714  1.00 92.97 315 A 1 
ATOM 2416 O O   . ARG A 1 315 ? 17.755  0.191   -3.594  1.00 91.89 315 A 1 
ATOM 2417 C CB  . ARG A 1 315 ? 17.548  3.132   -4.992  1.00 91.32 315 A 1 
ATOM 2418 C CG  . ARG A 1 315 ? 17.479  3.475   -3.497  1.00 85.13 315 A 1 
ATOM 2419 C CD  . ARG A 1 315 ? 16.904  4.885   -3.264  1.00 82.28 315 A 1 
ATOM 2420 N NE  . ARG A 1 315 ? 15.441  4.890   -3.143  1.00 75.18 315 A 1 
ATOM 2421 C CZ  . ARG A 1 315 ? 14.624  5.923   -3.241  1.00 70.75 315 A 1 
ATOM 2422 N NH1 . ARG A 1 315 ? 15.015  7.084   -3.663  1.00 65.36 315 A 1 
ATOM 2423 N NH2 . ARG A 1 315 ? 13.380  5.820   -2.885  1.00 60.46 315 A 1 
ATOM 2424 N N   . SER A 1 316 ? 16.608  0.000   -5.514  1.00 93.08 316 A 1 
ATOM 2425 C CA  . SER A 1 316 ? 15.860  -1.196  -5.088  1.00 92.76 316 A 1 
ATOM 2426 C C   . SER A 1 316 ? 16.739  -2.441  -4.902  1.00 92.82 316 A 1 
ATOM 2427 O O   . SER A 1 316 ? 16.362  -3.361  -4.185  1.00 92.32 316 A 1 
ATOM 2428 C CB  . SER A 1 316 ? 14.706  -1.490  -6.053  1.00 92.76 316 A 1 
ATOM 2429 O OG  . SER A 1 316 ? 15.180  -1.953  -7.300  1.00 90.12 316 A 1 
ATOM 2430 N N   . MET A 1 317 ? 17.950  -2.484  -5.487  1.00 93.19 317 A 1 
ATOM 2431 C CA  . MET A 1 317 ? 18.862  -3.622  -5.314  1.00 92.89 317 A 1 
ATOM 2432 C C   . MET A 1 317 ? 19.564  -3.646  -3.949  1.00 93.01 317 A 1 
ATOM 2433 O O   . MET A 1 317 ? 20.058  -4.697  -3.538  1.00 91.87 317 A 1 
ATOM 2434 C CB  . MET A 1 317 ? 19.913  -3.641  -6.434  1.00 92.25 317 A 1 
ATOM 2435 C CG  . MET A 1 317 ? 19.322  -3.861  -7.829  1.00 90.37 317 A 1 
ATOM 2436 S SD  . MET A 1 317 ? 18.539  -5.479  -8.060  1.00 89.70 317 A 1 
ATOM 2437 C CE  . MET A 1 317 ? 16.808  -4.996  -7.967  1.00 81.55 317 A 1 
ATOM 2438 N N   . ASP A 1 318 ? 19.635  -2.525  -3.241  1.00 90.62 318 A 1 
ATOM 2439 C CA  . ASP A 1 318 ? 20.312  -2.480  -1.940  1.00 90.19 318 A 1 
ATOM 2440 C C   . ASP A 1 318 ? 19.508  -3.188  -0.827  1.00 90.88 318 A 1 
ATOM 2441 O O   . ASP A 1 318 ? 20.100  -4.015  -0.120  1.00 90.38 318 A 1 
ATOM 2442 C CB  . ASP A 1 318 ? 20.733  -1.044  -1.598  1.00 89.53 318 A 1 
ATOM 2443 C CG  . ASP A 1 318 ? 21.830  -0.499  -2.527  1.00 86.78 318 A 1 
ATOM 2444 O OD1 . ASP A 1 318 ? 22.585  -1.318  -3.135  1.00 81.31 318 A 1 
ATOM 2445 O OD2 . ASP A 1 318 ? 21.943  0.741   -2.612  1.00 80.41 318 A 1 
ATOM 2446 N N   . PRO A 1 319 ? 18.170  -3.013  -0.725  1.00 91.22 319 A 1 
ATOM 2447 C CA  . PRO A 1 319 ? 17.328  -3.876  0.104   1.00 90.73 319 A 1 
ATOM 2448 C C   . PRO A 1 319 ? 17.436  -5.366  -0.244  1.00 91.58 319 A 1 
ATOM 2449 O O   . PRO A 1 319 ? 17.471  -6.191  0.666   1.00 91.25 319 A 1 
ATOM 2450 C CB  . PRO A 1 319 ? 15.901  -3.367  -0.088  1.00 89.66 319 A 1 
ATOM 2451 C CG  . PRO A 1 319 ? 16.083  -1.893  -0.421  1.00 87.70 319 A 1 
ATOM 2452 C CD  . PRO A 1 319 ? 17.378  -1.897  -1.230  1.00 89.41 319 A 1 
ATOM 2453 N N   . VAL A 1 320 ? 17.561  -5.734  -1.533  1.00 92.49 320 A 1 
ATOM 2454 C CA  . VAL A 1 320 ? 17.719  -7.141  -1.955  1.00 92.84 320 A 1 
ATOM 2455 C C   . VAL A 1 320 ? 18.990  -7.758  -1.366  1.00 93.47 320 A 1 
ATOM 2456 O O   . VAL A 1 320 ? 18.948  -8.846  -0.788  1.00 93.61 320 A 1 
ATOM 2457 C CB  . VAL A 1 320 ? 17.723  -7.284  -3.492  1.00 92.76 320 A 1 
ATOM 2458 C CG1 . VAL A 1 320 ? 17.932  -8.739  -3.939  1.00 90.95 320 A 1 
ATOM 2459 C CG2 . VAL A 1 320 ? 16.409  -6.814  -4.116  1.00 90.80 320 A 1 
ATOM 2460 N N   . LYS A 1 321 ? 20.125  -7.059  -1.466  1.00 91.95 321 A 1 
ATOM 2461 C CA  . LYS A 1 321 ? 21.397  -7.514  -0.872  1.00 91.53 321 A 1 
ATOM 2462 C C   . LYS A 1 321 ? 21.288  -7.659  0.641   1.00 92.09 321 A 1 
ATOM 2463 O O   . LYS A 1 321 ? 21.799  -8.628  1.197   1.00 92.01 321 A 1 
ATOM 2464 C CB  . LYS A 1 321 ? 22.518  -6.515  -1.181  1.00 91.21 321 A 1 
ATOM 2465 C CG  . LYS A 1 321 ? 22.878  -6.425  -2.668  1.00 88.40 321 A 1 
ATOM 2466 C CD  . LYS A 1 321 ? 23.771  -5.202  -2.874  1.00 85.24 321 A 1 
ATOM 2467 C CE  . LYS A 1 321 ? 23.809  -4.796  -4.345  1.00 79.73 321 A 1 
ATOM 2468 N NZ  . LYS A 1 321 ? 24.074  -3.337  -4.453  1.00 72.23 321 A 1 
ATOM 2469 N N   . THR A 1 322 ? 20.631  -6.697  1.284   1.00 90.19 322 A 1 
ATOM 2470 C CA  . THR A 1 322 ? 20.441  -6.698  2.738   1.00 89.69 322 A 1 
ATOM 2471 C C   . THR A 1 322 ? 19.571  -7.875  3.174   1.00 90.65 322 A 1 
ATOM 2472 O O   . THR A 1 322 ? 19.957  -8.593  4.091   1.00 90.59 322 A 1 
ATOM 2473 C CB  . THR A 1 322 ? 19.833  -5.372  3.211   1.00 89.05 322 A 1 
ATOM 2474 O OG1 . THR A 1 322 ? 20.638  -4.295  2.780   1.00 85.83 322 A 1 
ATOM 2475 C CG2 . THR A 1 322 ? 19.745  -5.289  4.733   1.00 84.79 322 A 1 
ATOM 2476 N N   . ALA A 1 323 ? 18.454  -8.139  2.487   1.00 91.80 323 A 1 
ATOM 2477 C CA  . ALA A 1 323 ? 17.570  -9.260  2.801   1.00 91.81 323 A 1 
ATOM 2478 C C   . ALA A 1 323 ? 18.277  -10.619 2.648   1.00 92.38 323 A 1 
ATOM 2479 O O   . ALA A 1 323 ? 18.158  -11.474 3.520   1.00 92.87 323 A 1 
ATOM 2480 C CB  . ALA A 1 323 ? 16.328  -9.167  1.912   1.00 92.75 323 A 1 
ATOM 2481 N N   . LEU A 1 324 ? 19.076  -10.807 1.589   1.00 93.80 324 A 1 
ATOM 2482 C CA  . LEU A 1 324 ? 19.884  -12.025 1.425   1.00 93.77 324 A 1 
ATOM 2483 C C   . LEU A 1 324 ? 20.916  -12.183 2.546   1.00 94.19 324 A 1 
ATOM 2484 O O   . LEU A 1 324 ? 21.070  -13.272 3.095   1.00 94.21 324 A 1 
ATOM 2485 C CB  . LEU A 1 324 ? 20.594  -11.992 0.063   1.00 93.68 324 A 1 
ATOM 2486 C CG  . LEU A 1 324 ? 19.667  -12.257 -1.132  1.00 91.79 324 A 1 
ATOM 2487 C CD1 . LEU A 1 324 ? 20.422  -11.956 -2.421  1.00 88.87 324 A 1 
ATOM 2488 C CD2 . LEU A 1 324 ? 19.213  -13.715 -1.186  1.00 89.08 324 A 1 
ATOM 2489 N N   . GLN A 1 325 ? 21.597  -11.095 2.909   1.00 92.66 325 A 1 
ATOM 2490 C CA  . GLN A 1 325 ? 22.561  -11.106 4.004   1.00 92.06 325 A 1 
ATOM 2491 C C   . GLN A 1 325 ? 21.891  -11.440 5.340   1.00 92.31 325 A 1 
ATOM 2492 O O   . GLN A 1 325 ? 22.430  -12.248 6.100   1.00 92.15 325 A 1 
ATOM 2493 C CB  . GLN A 1 325 ? 23.279  -9.751  4.054   1.00 91.83 325 A 1 
ATOM 2494 C CG  . GLN A 1 325 ? 24.334  -9.719  5.169   1.00 82.08 325 A 1 
ATOM 2495 C CD  . GLN A 1 325 ? 25.085  -8.396  5.270   1.00 78.13 325 A 1 
ATOM 2496 O OE1 . GLN A 1 325 ? 24.974  -7.468  4.486   1.00 71.16 325 A 1 
ATOM 2497 N NE2 . GLN A 1 325 ? 25.931  -8.259  6.272   1.00 68.48 325 A 1 
ATOM 2498 N N   . ASP A 1 326 ? 20.737  -10.852 5.617   1.00 91.89 326 A 1 
ATOM 2499 C CA  . ASP A 1 326 ? 19.971  -11.090 6.840   1.00 91.17 326 A 1 
ATOM 2500 C C   . ASP A 1 326 ? 19.466  -12.537 6.923   1.00 92.21 326 A 1 
ATOM 2501 O O   . ASP A 1 326 ? 19.494  -13.132 7.998   1.00 91.63 326 A 1 
ATOM 2502 C CB  . ASP A 1 326 ? 18.788  -10.112 6.901   1.00 90.12 326 A 1 
ATOM 2503 C CG  . ASP A 1 326 ? 19.162  -8.660  7.188   1.00 87.35 326 A 1 
ATOM 2504 O OD1 . ASP A 1 326 ? 20.288  -8.358  7.646   1.00 83.80 326 A 1 
ATOM 2505 O OD2 . ASP A 1 326 ? 18.266  -7.788  7.088   1.00 83.11 326 A 1 
ATOM 2506 N N   . ALA A 1 327 ? 19.085  -13.132 5.791   1.00 93.04 327 A 1 
ATOM 2507 C CA  . ALA A 1 327 ? 18.719  -14.546 5.695   1.00 93.34 327 A 1 
ATOM 2508 C C   . ALA A 1 327 ? 19.932  -15.498 5.756   1.00 93.95 327 A 1 
ATOM 2509 O O   . ALA A 1 327 ? 19.763  -16.714 5.823   1.00 93.07 327 A 1 
ATOM 2510 C CB  . ALA A 1 327 ? 17.911  -14.740 4.405   1.00 93.88 327 A 1 
ATOM 2511 N N   . GLY A 1 328 ? 21.159  -14.974 5.706   1.00 94.15 328 A 1 
ATOM 2512 C CA  . GLY A 1 328 ? 22.377  -15.794 5.649   1.00 94.56 328 A 1 
ATOM 2513 C C   . GLY A 1 328 ? 22.537  -16.558 4.332   1.00 95.21 328 A 1 
ATOM 2514 O O   . GLY A 1 328 ? 23.212  -17.587 4.309   1.00 93.40 328 A 1 
ATOM 2515 N N   . LEU A 1 329 ? 21.932  -16.064 3.250   1.00 95.02 329 A 1 
ATOM 2516 C CA  . LEU A 1 329 ? 21.851  -16.721 1.951   1.00 94.99 329 A 1 
ATOM 2517 C C   . LEU A 1 329 ? 22.578  -15.934 0.855   1.00 94.66 329 A 1 
ATOM 2518 O O   . LEU A 1 329 ? 22.813  -14.725 0.934   1.00 93.42 329 A 1 
ATOM 2519 C CB  . LEU A 1 329 ? 20.373  -16.947 1.587   1.00 94.99 329 A 1 
ATOM 2520 C CG  . LEU A 1 329 ? 19.607  -17.903 2.514   1.00 94.15 329 A 1 
ATOM 2521 C CD1 . LEU A 1 329 ? 18.144  -17.948 2.077   1.00 90.53 329 A 1 
ATOM 2522 C CD2 . LEU A 1 329 ? 20.154  -19.325 2.494   1.00 91.21 329 A 1 
ATOM 2523 N N   . SER A 1 330 ? 22.898  -16.639 -0.222  1.00 94.29 330 A 1 
ATOM 2524 C CA  . SER A 1 330 ? 23.408  -16.084 -1.472  1.00 93.52 330 A 1 
ATOM 2525 C C   . SER A 1 330 ? 22.372  -16.215 -2.593  1.00 93.59 330 A 1 
ATOM 2526 O O   . SER A 1 330 ? 21.401  -16.961 -2.492  1.00 92.45 330 A 1 
ATOM 2527 C CB  . SER A 1 330 ? 24.717  -16.783 -1.828  1.00 92.25 330 A 1 
ATOM 2528 O OG  . SER A 1 330 ? 24.469  -18.090 -2.303  1.00 85.46 330 A 1 
ATOM 2529 N N   . VAL A 1 331 ? 22.589  -15.521 -3.715  1.00 92.12 331 A 1 
ATOM 2530 C CA  . VAL A 1 331 ? 21.686  -15.606 -4.885  1.00 91.77 331 A 1 
ATOM 2531 C C   . VAL A 1 331 ? 21.553  -17.039 -5.418  1.00 91.59 331 A 1 
ATOM 2532 O O   . VAL A 1 331 ? 20.500  -17.412 -5.934  1.00 90.56 331 A 1 
ATOM 2533 C CB  . VAL A 1 331 ? 22.173  -14.674 -6.006  1.00 90.34 331 A 1 
ATOM 2534 C CG1 . VAL A 1 331 ? 21.239  -14.675 -7.219  1.00 82.40 331 A 1 
ATOM 2535 C CG2 . VAL A 1 331 ? 22.287  -13.232 -5.516  1.00 82.61 331 A 1 
ATOM 2536 N N   . SER A 1 332 ? 22.604  -17.874 -5.295  1.00 91.80 332 A 1 
ATOM 2537 C CA  . SER A 1 332 ? 22.558  -19.275 -5.722  1.00 91.45 332 A 1 
ATOM 2538 C C   . SER A 1 332 ? 21.597  -20.135 -4.905  1.00 91.81 332 A 1 
ATOM 2539 O O   . SER A 1 332 ? 21.117  -21.140 -5.427  1.00 90.23 332 A 1 
ATOM 2540 C CB  . SER A 1 332 ? 23.944  -19.921 -5.697  1.00 90.68 332 A 1 
ATOM 2541 O OG  . SER A 1 332 ? 24.736  -19.518 -4.607  1.00 82.06 332 A 1 
ATOM 2542 N N   . ASP A 1 333 ? 21.305  -19.742 -3.670  1.00 92.80 333 A 1 
ATOM 2543 C CA  . ASP A 1 333 ? 20.402  -20.477 -2.777  1.00 93.19 333 A 1 
ATOM 2544 C C   . ASP A 1 333 ? 18.930  -20.182 -3.103  1.00 93.59 333 A 1 
ATOM 2545 O O   . ASP A 1 333 ? 18.040  -20.966 -2.775  1.00 92.24 333 A 1 
ATOM 2546 C CB  . ASP A 1 333 ? 20.756  -20.146 -1.319  1.00 93.32 333 A 1 
ATOM 2547 C CG  . ASP A 1 333 ? 22.241  -20.394 -1.028  1.00 92.56 333 A 1 
ATOM 2548 O OD1 . ASP A 1 333 ? 22.727  -21.504 -1.330  1.00 87.86 333 A 1 
ATOM 2549 O OD2 . ASP A 1 333 ? 22.930  -19.427 -0.625  1.00 88.07 333 A 1 
ATOM 2550 N N   . ILE A 1 334 ? 18.667  -19.094 -3.837  1.00 93.72 334 A 1 
ATOM 2551 C CA  . ILE A 1 334 ? 17.328  -18.747 -4.307  1.00 93.34 334 A 1 
ATOM 2552 C C   . ILE A 1 334 ? 16.950  -19.631 -5.499  1.00 92.06 334 A 1 
ATOM 2553 O O   . ILE A 1 334 ? 17.608  -19.623 -6.548  1.00 90.52 334 A 1 
ATOM 2554 C CB  . ILE A 1 334 ? 17.233  -17.245 -4.641  1.00 93.79 334 A 1 
ATOM 2555 C CG1 . ILE A 1 334 ? 17.666  -16.343 -3.463  1.00 92.59 334 A 1 
ATOM 2556 C CG2 . ILE A 1 334 ? 15.816  -16.878 -5.101  1.00 92.62 334 A 1 
ATOM 2557 C CD1 . ILE A 1 334 ? 16.926  -16.592 -2.143  1.00 89.82 334 A 1 
ATOM 2558 N N   . LYS A 1 335 ? 15.868  -20.395 -5.369  1.00 92.89 335 A 1 
ATOM 2559 C CA  . LYS A 1 335 ? 15.372  -21.269 -6.438  1.00 91.70 335 A 1 
ATOM 2560 C C   . LYS A 1 335 ? 14.608  -20.485 -7.500  1.00 91.83 335 A 1 
ATOM 2561 O O   . LYS A 1 335 ? 14.896  -20.653 -8.687  1.00 89.90 335 A 1 
ATOM 2562 C CB  . LYS A 1 335 ? 14.531  -22.388 -5.820  1.00 89.54 335 A 1 
ATOM 2563 C CG  . LYS A 1 335 ? 14.116  -23.434 -6.860  1.00 77.53 335 A 1 
ATOM 2564 C CD  . LYS A 1 335 ? 13.469  -24.613 -6.135  1.00 71.54 335 A 1 
ATOM 2565 C CE  . LYS A 1 335 ? 13.049  -25.719 -7.098  1.00 62.89 335 A 1 
ATOM 2566 N NZ  . LYS A 1 335 ? 12.556  -26.896 -6.332  1.00 55.64 335 A 1 
ATOM 2567 N N   . ASP A 1 336 ? 13.688  -19.624 -7.079  1.00 91.28 336 A 1 
ATOM 2568 C CA  . ASP A 1 336 ? 12.850  -18.820 -7.967  1.00 91.73 336 A 1 
ATOM 2569 C C   . ASP A 1 336 ? 12.785  -17.360 -7.495  1.00 93.03 336 A 1 
ATOM 2570 O O   . ASP A 1 336 ? 12.743  -17.078 -6.298  1.00 92.42 336 A 1 
ATOM 2571 C CB  . ASP A 1 336 ? 11.441  -19.429 -8.048  1.00 89.91 336 A 1 
ATOM 2572 C CG  . ASP A 1 336 ? 11.392  -20.784 -8.763  1.00 87.52 336 A 1 
ATOM 2573 O OD1 . ASP A 1 336 ? 11.740  -20.831 -9.965  1.00 82.51 336 A 1 
ATOM 2574 O OD2 . ASP A 1 336 ? 10.920  -21.775 -8.168  1.00 81.20 336 A 1 
ATOM 2575 N N   . VAL A 1 337 ? 12.736  -16.439 -8.456  1.00 92.34 337 A 1 
ATOM 2576 C CA  . VAL A 1 337 ? 12.451  -15.020 -8.214  1.00 92.98 337 A 1 
ATOM 2577 C C   . VAL A 1 337 ? 11.062  -14.701 -8.748  1.00 92.65 337 A 1 
ATOM 2578 O O   . VAL A 1 337 ? 10.778  -14.912 -9.933  1.00 91.55 337 A 1 
ATOM 2579 C CB  . VAL A 1 337 ? 13.514  -14.092 -8.817  1.00 92.52 337 A 1 
ATOM 2580 C CG1 . VAL A 1 337 ? 13.166  -12.621 -8.576  1.00 87.08 337 A 1 
ATOM 2581 C CG2 . VAL A 1 337 ? 14.888  -14.354 -8.196  1.00 87.23 337 A 1 
ATOM 2582 N N   . ILE A 1 338 ? 10.202  -14.194 -7.876  1.00 94.00 338 A 1 
ATOM 2583 C CA  . ILE A 1 338 ? 8.832   -13.793 -8.188  1.00 93.99 338 A 1 
ATOM 2584 C C   . ILE A 1 338 ? 8.793   -12.272 -8.288  1.00 94.24 338 A 1 
ATOM 2585 O O   . ILE A 1 338 ? 9.180   -11.583 -7.349  1.00 93.81 338 A 1 
ATOM 2586 C CB  . ILE A 1 338 ? 7.848   -14.326 -7.122  1.00 93.39 338 A 1 
ATOM 2587 C CG1 . ILE A 1 338 ? 8.031   -15.834 -6.824  1.00 90.84 338 A 1 
ATOM 2588 C CG2 . ILE A 1 338 ? 6.403   -14.041 -7.546  1.00 90.77 338 A 1 
ATOM 2589 C CD1 . ILE A 1 338 ? 7.982   -16.746 -8.053  1.00 83.05 338 A 1 
ATOM 2590 N N   . LEU A 1 339 ? 8.353   -11.757 -9.438  1.00 93.82 339 A 1 
ATOM 2591 C CA  . LEU A 1 339 ? 8.136   -10.327 -9.637  1.00 93.57 339 A 1 
ATOM 2592 C C   . LEU A 1 339 ? 6.674   -9.985  -9.368  1.00 93.37 339 A 1 
ATOM 2593 O O   . LEU A 1 339 ? 5.783   -10.601 -9.953  1.00 92.52 339 A 1 
ATOM 2594 C CB  . LEU A 1 339 ? 8.543   -9.903  -11.052 1.00 92.98 339 A 1 
ATOM 2595 C CG  . LEU A 1 339 ? 10.027  -10.081 -11.409 1.00 91.66 339 A 1 
ATOM 2596 C CD1 . LEU A 1 339 ? 10.283  -9.442  -12.777 1.00 88.39 339 A 1 
ATOM 2597 C CD2 . LEU A 1 339 ? 10.965  -9.429  -10.400 1.00 88.38 339 A 1 
ATOM 2598 N N   . VAL A 1 340 ? 6.456   -8.980  -8.527  1.00 94.81 340 A 1 
ATOM 2599 C CA  . VAL A 1 340 ? 5.145   -8.451  -8.157  1.00 95.33 340 A 1 
ATOM 2600 C C   . VAL A 1 340 ? 5.132   -6.942  -8.383  1.00 95.50 340 A 1 
ATOM 2601 O O   . VAL A 1 340 ? 6.175   -6.281  -8.370  1.00 93.74 340 A 1 
ATOM 2602 C CB  . VAL A 1 340 ? 4.802   -8.847  -6.709  1.00 93.81 340 A 1 
ATOM 2603 C CG1 . VAL A 1 340 ? 3.415   -8.365  -6.287  1.00 88.50 340 A 1 
ATOM 2604 C CG2 . VAL A 1 340 ? 4.826   -10.371 -6.536  1.00 89.67 340 A 1 
ATOM 2605 N N   . GLY A 1 341 ? 3.950   -6.393  -8.646  1.00 92.89 341 A 1 
ATOM 2606 C CA  . GLY A 1 341 ? 3.742   -4.975  -8.894  1.00 92.51 341 A 1 
ATOM 2607 C C   . GLY A 1 341 ? 3.988   -4.553  -10.346 1.00 92.89 341 A 1 
ATOM 2608 O O   . GLY A 1 341 ? 4.909   -5.003  -11.029 1.00 90.64 341 A 1 
ATOM 2609 N N   . GLY A 1 342 ? 3.161   -3.628  -10.836 1.00 91.53 342 A 1 
ATOM 2610 C CA  . GLY A 1 342 ? 3.123   -3.235  -12.251 1.00 90.86 342 A 1 
ATOM 2611 C C   . GLY A 1 342 ? 4.437   -2.676  -12.813 1.00 91.84 342 A 1 
ATOM 2612 O O   . GLY A 1 342 ? 4.682   -2.766  -14.017 1.00 89.64 342 A 1 
ATOM 2613 N N   . GLN A 1 343 ? 5.327   -2.135  -11.976 1.00 92.02 343 A 1 
ATOM 2614 C CA  . GLN A 1 343 ? 6.608   -1.562  -12.429 1.00 92.78 343 A 1 
ATOM 2615 C C   . GLN A 1 343 ? 7.628   -2.630  -12.845 1.00 93.41 343 A 1 
ATOM 2616 O O   . GLN A 1 343 ? 8.544   -2.346  -13.619 1.00 91.47 343 A 1 
ATOM 2617 C CB  . GLN A 1 343 ? 7.222   -0.644  -11.363 1.00 92.25 343 A 1 
ATOM 2618 C CG  . GLN A 1 343 ? 6.249   0.345   -10.726 1.00 90.16 343 A 1 
ATOM 2619 C CD  . GLN A 1 343 ? 5.310   1.017   -11.715 1.00 90.87 343 A 1 
ATOM 2620 O OE1 . GLN A 1 343 ? 5.700   1.573   -12.729 1.00 83.23 343 A 1 
ATOM 2621 N NE2 . GLN A 1 343 ? 4.013   0.978   -11.465 1.00 82.28 343 A 1 
ATOM 2622 N N   . THR A 1 344 ? 7.447   -3.867  -12.392 1.00 92.97 344 A 1 
ATOM 2623 C CA  . THR A 1 344 ? 8.315   -4.995  -12.754 1.00 92.73 344 A 1 
ATOM 2624 C C   . THR A 1 344 ? 8.195   -5.392  -14.229 1.00 92.18 344 A 1 
ATOM 2625 O O   . THR A 1 344 ? 9.053   -6.096  -14.759 1.00 90.07 344 A 1 
ATOM 2626 C CB  . THR A 1 344 ? 8.046   -6.211  -11.867 1.00 92.69 344 A 1 
ATOM 2627 O OG1 . THR A 1 344 ? 6.751   -6.707  -12.114 1.00 89.72 344 A 1 
ATOM 2628 C CG2 . THR A 1 344 ? 8.204   -5.900  -10.382 1.00 89.66 344 A 1 
ATOM 2629 N N   . ARG A 1 345 ? 7.183   -4.867  -14.937 1.00 92.22 345 A 1 
ATOM 2630 C CA  . ARG A 1 345 ? 7.037   -5.014  -16.394 1.00 91.27 345 A 1 
ATOM 2631 C C   . ARG A 1 345 ? 8.087   -4.226  -17.179 1.00 91.93 345 A 1 
ATOM 2632 O O   . ARG A 1 345 ? 8.324   -4.523  -18.348 1.00 90.32 345 A 1 
ATOM 2633 C CB  . ARG A 1 345 ? 5.614   -4.591  -16.806 1.00 90.01 345 A 1 
ATOM 2634 C CG  . ARG A 1 345 ? 4.533   -5.485  -16.177 1.00 86.89 345 A 1 
ATOM 2635 C CD  . ARG A 1 345 ? 3.132   -5.020  -16.589 1.00 83.93 345 A 1 
ATOM 2636 N NE  . ARG A 1 345 ? 2.074   -5.922  -16.103 1.00 79.19 345 A 1 
ATOM 2637 C CZ  . ARG A 1 345 ? 1.755   -7.118  -16.577 1.00 74.68 345 A 1 
ATOM 2638 N NH1 . ARG A 1 345 ? 2.392   -7.670  -17.570 1.00 66.46 345 A 1 
ATOM 2639 N NH2 . ARG A 1 345 ? 0.777   -7.781  -16.049 1.00 68.44 345 A 1 
ATOM 2640 N N   . MET A 1 346 ? 8.728   -3.237  -16.574 1.00 91.96 346 A 1 
ATOM 2641 C CA  . MET A 1 346 ? 9.760   -2.431  -17.224 1.00 92.62 346 A 1 
ATOM 2642 C C   . MET A 1 346 ? 11.005  -3.285  -17.528 1.00 93.39 346 A 1 
ATOM 2643 O O   . MET A 1 346 ? 11.572  -3.873  -16.610 1.00 93.02 346 A 1 
ATOM 2644 C CB  . MET A 1 346 ? 10.097  -1.224  -16.344 1.00 91.90 346 A 1 
ATOM 2645 C CG  . MET A 1 346 ? 11.077  -0.266  -17.025 1.00 85.78 346 A 1 
ATOM 2646 S SD  . MET A 1 346 ? 11.415  1.218   -16.050 1.00 83.53 346 A 1 
ATOM 2647 C CE  . MET A 1 346 ? 12.542  2.063   -17.180 1.00 73.87 346 A 1 
ATOM 2648 N N   . PRO A 1 347 ? 11.495  -3.332  -18.794 1.00 92.74 347 A 1 
ATOM 2649 C CA  . PRO A 1 347 ? 12.645  -4.167  -19.162 1.00 92.77 347 A 1 
ATOM 2650 C C   . PRO A 1 347 ? 13.905  -3.912  -18.333 1.00 93.28 347 A 1 
ATOM 2651 O O   . PRO A 1 347 ? 14.622  -4.854  -18.010 1.00 92.50 347 A 1 
ATOM 2652 C CB  . PRO A 1 347 ? 12.897  -3.879  -20.643 1.00 92.21 347 A 1 
ATOM 2653 C CG  . PRO A 1 347 ? 11.506  -3.534  -21.159 1.00 90.91 347 A 1 
ATOM 2654 C CD  . PRO A 1 347 ? 10.878  -2.778  -19.992 1.00 92.57 347 A 1 
ATOM 2655 N N   . MET A 1 348 ? 14.162  -2.661  -17.947 1.00 94.14 348 A 1 
ATOM 2656 C CA  . MET A 1 348 ? 15.287  -2.311  -17.074 1.00 94.47 348 A 1 
ATOM 2657 C C   . MET A 1 348 ? 15.198  -2.988  -15.700 1.00 94.61 348 A 1 
ATOM 2658 O O   . MET A 1 348 ? 16.218  -3.455  -15.199 1.00 93.49 348 A 1 
ATOM 2659 C CB  . MET A 1 348 ? 15.360  -0.785  -16.916 1.00 93.89 348 A 1 
ATOM 2660 C CG  . MET A 1 348 ? 16.440  -0.348  -15.922 1.00 91.56 348 A 1 
ATOM 2661 S SD  . MET A 1 348 ? 16.621  1.439   -15.749 1.00 90.47 348 A 1 
ATOM 2662 C CE  . MET A 1 348 ? 17.785  1.732   -17.102 1.00 80.75 348 A 1 
ATOM 2663 N N   . VAL A 1 349 ? 14.005  -3.074  -15.103 1.00 93.74 349 A 1 
ATOM 2664 C CA  . VAL A 1 349 ? 13.798  -3.725  -13.799 1.00 93.52 349 A 1 
ATOM 2665 C C   . VAL A 1 349 ? 14.039  -5.226  -13.926 1.00 93.39 349 A 1 
ATOM 2666 O O   . VAL A 1 349 ? 14.812  -5.788  -13.159 1.00 92.85 349 A 1 
ATOM 2667 C CB  . VAL A 1 349 ? 12.392  -3.436  -13.239 1.00 93.51 349 A 1 
ATOM 2668 C CG1 . VAL A 1 349 ? 12.139  -4.174  -11.919 1.00 90.72 349 A 1 
ATOM 2669 C CG2 . VAL A 1 349 ? 12.193  -1.937  -12.996 1.00 90.14 349 A 1 
ATOM 2670 N N   . GLN A 1 350 ? 13.449  -5.866  -14.945 1.00 93.81 350 A 1 
ATOM 2671 C CA  . GLN A 1 350 ? 13.666  -7.294  -15.202 1.00 92.97 350 A 1 
ATOM 2672 C C   . GLN A 1 350 ? 15.145  -7.608  -15.420 1.00 92.87 350 A 1 
ATOM 2673 O O   . GLN A 1 350 ? 15.662  -8.571  -14.862 1.00 91.86 350 A 1 
ATOM 2674 C CB  . GLN A 1 350 ? 12.861  -7.745  -16.427 1.00 92.08 350 A 1 
ATOM 2675 C CG  . GLN A 1 350 ? 11.348  -7.631  -16.200 1.00 89.77 350 A 1 
ATOM 2676 C CD  . GLN A 1 350 ? 10.524  -8.148  -17.370 1.00 88.52 350 A 1 
ATOM 2677 O OE1 . GLN A 1 350 ? 10.996  -8.780  -18.304 1.00 79.69 350 A 1 
ATOM 2678 N NE2 . GLN A 1 350 ? 9.232   -7.906  -17.353 1.00 76.96 350 A 1 
ATOM 2679 N N   . LYS A 1 351 ? 15.832  -6.764  -16.199 1.00 93.35 351 A 1 
ATOM 2680 C CA  . LYS A 1 351 ? 17.266  -6.892  -16.433 1.00 93.13 351 A 1 
ATOM 2681 C C   . LYS A 1 351 ? 18.075  -6.716  -15.150 1.00 93.36 351 A 1 
ATOM 2682 O O   . LYS A 1 351 ? 18.971  -7.509  -14.915 1.00 92.59 351 A 1 
ATOM 2683 C CB  . LYS A 1 351 ? 17.695  -5.909  -17.525 1.00 93.06 351 A 1 
ATOM 2684 C CG  . LYS A 1 351 ? 19.175  -6.113  -17.848 1.00 87.62 351 A 1 
ATOM 2685 C CD  . LYS A 1 351 ? 19.668  -5.168  -18.938 1.00 82.68 351 A 1 
ATOM 2686 C CE  . LYS A 1 351 ? 21.164  -5.423  -19.041 1.00 75.08 351 A 1 
ATOM 2687 N NZ  . LYS A 1 351 ? 21.829  -4.474  -19.949 1.00 65.99 351 A 1 
ATOM 2688 N N   . ALA A 1 352 ? 17.756  -5.732  -14.318 1.00 92.52 352 A 1 
ATOM 2689 C CA  . ALA A 1 352 ? 18.465  -5.516  -13.057 1.00 91.84 352 A 1 
ATOM 2690 C C   . ALA A 1 352 ? 18.363  -6.733  -12.127 1.00 91.69 352 A 1 
ATOM 2691 O O   . ALA A 1 352 ? 19.355  -7.120  -11.514 1.00 89.86 352 A 1 
ATOM 2692 C CB  . ALA A 1 352 ? 17.915  -4.251  -12.386 1.00 92.34 352 A 1 
ATOM 2693 N N   . VAL A 1 353 ? 17.188  -7.375  -12.073 1.00 91.30 353 A 1 
ATOM 2694 C CA  . VAL A 1 353 ? 16.981  -8.609  -11.298 1.00 90.72 353 A 1 
ATOM 2695 C C   . VAL A 1 353 ? 17.722  -9.797  -11.929 1.00 89.96 353 A 1 
ATOM 2696 O O   . VAL A 1 353 ? 18.382  -10.550 -11.217 1.00 88.66 353 A 1 
ATOM 2697 C CB  . VAL A 1 353 ? 15.475  -8.890  -11.134 1.00 90.65 353 A 1 
ATOM 2698 C CG1 . VAL A 1 353 ? 15.216  -10.213 -10.409 1.00 86.67 353 A 1 
ATOM 2699 C CG2 . VAL A 1 353 ? 14.800  -7.784  -10.309 1.00 86.65 353 A 1 
ATOM 2700 N N   . ALA A 1 354 ? 17.683  -9.949  -13.262 1.00 90.79 354 A 1 
ATOM 2701 C CA  . ALA A 1 354 ? 18.413  -11.009 -13.965 1.00 90.19 354 A 1 
ATOM 2702 C C   . ALA A 1 354 ? 19.942  -10.857 -13.839 1.00 89.68 354 A 1 
ATOM 2703 O O   . ALA A 1 354 ? 20.642  -11.824 -13.531 1.00 87.05 354 A 1 
ATOM 2704 C CB  . ALA A 1 354 ? 17.964  -11.013 -15.431 1.00 89.82 354 A 1 
ATOM 2705 N N   . ASP A 1 355 ? 20.462  -9.638  -13.994 1.00 87.69 355 A 1 
ATOM 2706 C CA  . ASP A 1 355 ? 21.886  -9.304  -13.841 1.00 86.04 355 A 1 
ATOM 2707 C C   . ASP A 1 355 ? 22.373  -9.520  -12.396 1.00 85.44 355 A 1 
ATOM 2708 O O   . ASP A 1 355 ? 23.564  -9.747  -12.172 1.00 82.60 355 A 1 
ATOM 2709 C CB  . ASP A 1 355 ? 22.145  -7.841  -14.272 1.00 85.39 355 A 1 
ATOM 2710 C CG  . ASP A 1 355 ? 22.095  -7.554  -15.787 1.00 81.38 355 A 1 
ATOM 2711 O OD1 . ASP A 1 355 ? 22.043  -8.500  -16.603 1.00 76.87 355 A 1 
ATOM 2712 O OD2 . ASP A 1 355 ? 22.187  -6.357  -16.173 1.00 76.46 355 A 1 
ATOM 2713 N N   . PHE A 1 356 ? 21.461  -9.514  -11.431 1.00 84.84 356 A 1 
ATOM 2714 C CA  . PHE A 1 356 ? 21.762  -9.879  -10.047 1.00 81.24 356 A 1 
ATOM 2715 C C   . PHE A 1 356 ? 21.977  -11.391 -9.852  1.00 81.78 356 A 1 
ATOM 2716 O O   . PHE A 1 356 ? 22.481  -11.801 -8.810  1.00 78.02 356 A 1 
ATOM 2717 C CB  . PHE A 1 356 ? 20.673  -9.312  -9.124  1.00 80.09 356 A 1 
ATOM 2718 C CG  . PHE A 1 356 ? 21.065  -9.272  -7.663  1.00 76.60 356 A 1 
ATOM 2719 C CD1 . PHE A 1 356 ? 20.425  -10.106 -6.731  1.00 70.00 356 A 1 
ATOM 2720 C CD2 . PHE A 1 356 ? 22.087  -8.402  -7.238  1.00 70.10 356 A 1 
ATOM 2721 C CE1 . PHE A 1 356 ? 20.801  -10.062 -5.380  1.00 64.76 356 A 1 
ATOM 2722 C CE2 . PHE A 1 356 ? 22.466  -8.366  -5.889  1.00 65.57 356 A 1 
ATOM 2723 C CZ  . PHE A 1 356 ? 21.825  -9.193  -4.960  1.00 65.40 356 A 1 
ATOM 2724 N N   . GLY A 1 357 ? 21.664  -12.215 -10.863 1.00 82.90 357 A 1 
ATOM 2725 C CA  . GLY A 1 357 ? 22.057  -13.625 -10.943 1.00 81.94 357 A 1 
ATOM 2726 C C   . GLY A 1 357 ? 20.915  -14.626 -11.075 1.00 83.71 357 A 1 
ATOM 2727 O O   . GLY A 1 357 ? 21.178  -15.831 -11.053 1.00 78.53 357 A 1 
ATOM 2728 N N   . LYS A 1 358 ? 19.656  -14.169 -11.240 1.00 83.47 358 A 1 
ATOM 2729 C CA  . LYS A 1 358 ? 18.509  -15.071 -11.403 1.00 83.41 358 A 1 
ATOM 2730 C C   . LYS A 1 358 ? 17.456  -14.521 -12.359 1.00 85.03 358 A 1 
ATOM 2731 O O   . LYS A 1 358 ? 16.968  -13.415 -12.177 1.00 81.19 358 A 1 
ATOM 2732 C CB  . LYS A 1 358 ? 17.895  -15.354 -10.023 1.00 79.77 358 A 1 
ATOM 2733 C CG  . LYS A 1 358 ? 17.058  -16.642 -9.989  1.00 77.03 358 A 1 
ATOM 2734 C CD  . LYS A 1 358 ? 17.969  -17.870 -9.994  1.00 75.28 358 A 1 
ATOM 2735 C CE  . LYS A 1 358 ? 17.144  -19.137 -9.817  1.00 72.81 358 A 1 
ATOM 2736 N NZ  . LYS A 1 358 ? 18.002  -20.245 -9.334  1.00 66.26 358 A 1 
ATOM 2737 N N   . GLU A 1 359 ? 17.059  -15.345 -13.344 1.00 82.05 359 A 1 
ATOM 2738 C CA  . GLU A 1 359 ? 15.946  -15.016 -14.235 1.00 83.65 359 A 1 
ATOM 2739 C C   . GLU A 1 359 ? 14.600  -15.070 -13.486 1.00 85.23 359 A 1 
ATOM 2740 O O   . GLU A 1 359 ? 14.302  -16.086 -12.839 1.00 81.04 359 A 1 
ATOM 2741 C CB  . GLU A 1 359 ? 15.911  -15.979 -15.431 1.00 81.29 359 A 1 
ATOM 2742 C CG  . GLU A 1 359 ? 17.010  -15.682 -16.465 1.00 74.07 359 A 1 
ATOM 2743 C CD  . GLU A 1 359 ? 16.826  -14.336 -17.187 1.00 68.93 359 A 1 
ATOM 2744 O OE1 . GLU A 1 359 ? 17.848  -13.779 -17.638 1.00 62.44 359 A 1 
ATOM 2745 O OE2 . GLU A 1 359 ? 15.663  -13.890 -17.332 1.00 62.85 359 A 1 
ATOM 2746 N N   . PRO A 1 360 ? 13.762  -14.027 -13.591 1.00 87.24 360 A 1 
ATOM 2747 C CA  . PRO A 1 360 ? 12.443  -14.018 -12.970 1.00 87.04 360 A 1 
ATOM 2748 C C   . PRO A 1 360 ? 11.480  -15.045 -13.576 1.00 87.26 360 A 1 
ATOM 2749 O O   . PRO A 1 360 ? 11.483  -15.305 -14.784 1.00 85.10 360 A 1 
ATOM 2750 C CB  . PRO A 1 360 ? 11.910  -12.599 -13.134 1.00 84.88 360 A 1 
ATOM 2751 C CG  . PRO A 1 360 ? 13.160  -11.757 -13.384 1.00 81.34 360 A 1 
ATOM 2752 C CD  . PRO A 1 360 ? 14.062  -12.713 -14.139 1.00 84.25 360 A 1 
ATOM 2753 N N   . ARG A 1 361 ? 10.570  -15.574 -12.755 1.00 84.70 361 A 1 
ATOM 2754 C CA  . ARG A 1 361 ? 9.434   -16.398 -13.200 1.00 84.21 361 A 1 
ATOM 2755 C C   . ARG A 1 361 ? 8.460   -15.580 -14.051 1.00 84.99 361 A 1 
ATOM 2756 O O   . ARG A 1 361 ? 8.235   -14.400 -13.802 1.00 83.82 361 A 1 
ATOM 2757 C CB  . ARG A 1 361 ? 8.709   -17.000 -11.985 1.00 82.40 361 A 1 
ATOM 2758 C CG  . ARG A 1 361 ? 9.537   -18.019 -11.201 1.00 78.63 361 A 1 
ATOM 2759 C CD  . ARG A 1 361 ? 9.858   -19.287 -11.984 1.00 75.76 361 A 1 
ATOM 2760 N NE  . ARG A 1 361 ? 8.651   -20.060 -12.335 1.00 72.70 361 A 1 
ATOM 2761 C CZ  . ARG A 1 361 ? 8.570   -21.375 -12.420 1.00 68.18 361 A 1 
ATOM 2762 N NH1 . ARG A 1 361 ? 9.592   -22.145 -12.211 1.00 62.09 361 A 1 
ATOM 2763 N NH2 . ARG A 1 361 ? 7.443   -21.942 -12.715 1.00 61.22 361 A 1 
ATOM 2764 N N   . LYS A 1 362 ? 7.858   -16.225 -15.048 1.00 83.01 362 A 1 
ATOM 2765 C CA  . LYS A 1 362 ? 6.901   -15.597 -15.981 1.00 83.15 362 A 1 
ATOM 2766 C C   . LYS A 1 362 ? 5.475   -16.137 -15.851 1.00 84.41 362 A 1 
ATOM 2767 O O   . LYS A 1 362 ? 4.585   -15.667 -16.547 1.00 79.89 362 A 1 
ATOM 2768 C CB  . LYS A 1 362 ? 7.411   -15.731 -17.424 1.00 81.00 362 A 1 
ATOM 2769 C CG  . LYS A 1 362 ? 8.742   -15.000 -17.630 1.00 78.43 362 A 1 
ATOM 2770 C CD  . LYS A 1 362 ? 9.189   -15.073 -19.096 1.00 72.13 362 A 1 
ATOM 2771 C CE  . LYS A 1 362 ? 10.529  -14.345 -19.215 1.00 66.41 362 A 1 
ATOM 2772 N NZ  . LYS A 1 362 ? 11.076  -14.392 -20.592 1.00 55.93 362 A 1 
ATOM 2773 N N   . ASP A 1 363 ? 5.274   -17.134 -14.995 1.00 85.46 363 A 1 
ATOM 2774 C CA  . ASP A 1 363 ? 3.999   -17.814 -14.765 1.00 85.03 363 A 1 
ATOM 2775 C C   . ASP A 1 363 ? 3.204   -17.243 -13.581 1.00 85.77 363 A 1 
ATOM 2776 O O   . ASP A 1 363 ? 2.150   -17.775 -13.251 1.00 82.72 363 A 1 
ATOM 2777 C CB  . ASP A 1 363 ? 4.242   -19.334 -14.624 1.00 83.54 363 A 1 
ATOM 2778 C CG  . ASP A 1 363 ? 5.143   -19.727 -13.447 1.00 81.81 363 A 1 
ATOM 2779 O OD1 . ASP A 1 363 ? 6.153   -19.027 -13.186 1.00 77.42 363 A 1 
ATOM 2780 O OD2 . ASP A 1 363 ? 4.951   -20.821 -12.873 1.00 78.78 363 A 1 
ATOM 2781 N N   . VAL A 1 364 ? 3.671   -16.160 -12.983 1.00 86.61 364 A 1 
ATOM 2782 C CA  . VAL A 1 364 ? 2.969   -15.428 -11.923 1.00 87.62 364 A 1 
ATOM 2783 C C   . VAL A 1 364 ? 2.458   -14.104 -12.490 1.00 88.76 364 A 1 
ATOM 2784 O O   . VAL A 1 364 ? 3.209   -13.373 -13.142 1.00 87.10 364 A 1 
ATOM 2785 C CB  . VAL A 1 364 ? 3.874   -15.218 -10.697 1.00 86.40 364 A 1 
ATOM 2786 C CG1 . VAL A 1 364 ? 3.143   -14.485 -9.569  1.00 81.83 364 A 1 
ATOM 2787 C CG2 . VAL A 1 364 ? 4.357   -16.571 -10.148 1.00 82.34 364 A 1 
ATOM 2788 N N   . ASN A 1 365 ? 1.176   -13.792 -12.267 1.00 87.57 365 A 1 
ATOM 2789 C CA  . ASN A 1 365 ? 0.608   -12.500 -12.646 1.00 89.68 365 A 1 
ATOM 2790 C C   . ASN A 1 365 ? 0.998   -11.438 -11.597 1.00 90.22 365 A 1 
ATOM 2791 O O   . ASN A 1 365 ? 0.516   -11.520 -10.469 1.00 89.13 365 A 1 
ATOM 2792 C CB  . ASN A 1 365 ? -0.917  -12.621 -12.827 1.00 88.72 365 A 1 
ATOM 2793 C CG  . ASN A 1 365 ? -1.541  -11.333 -13.355 1.00 86.92 365 A 1 
ATOM 2794 O OD1 . ASN A 1 365 ? -0.952  -10.265 -13.328 1.00 80.17 365 A 1 
ATOM 2795 N ND2 . ASN A 1 365 ? -2.740  -11.400 -13.877 1.00 79.28 365 A 1 
ATOM 2796 N N   . PRO A 1 366 ? 1.835   -10.445 -11.954 1.00 89.94 366 A 1 
ATOM 2797 C CA  . PRO A 1 366 ? 2.334   -9.464  -10.991 1.00 89.51 366 A 1 
ATOM 2798 C C   . PRO A 1 366 ? 1.259   -8.515  -10.454 1.00 90.09 366 A 1 
ATOM 2799 O O   . PRO A 1 366 ? 1.484   -7.883  -9.431  1.00 87.80 366 A 1 
ATOM 2800 C CB  . PRO A 1 366 ? 3.429   -8.700  -11.745 1.00 88.47 366 A 1 
ATOM 2801 C CG  . PRO A 1 366 ? 2.976   -8.770  -13.195 1.00 87.33 366 A 1 
ATOM 2802 C CD  . PRO A 1 366 ? 2.352   -10.163 -13.281 1.00 90.58 366 A 1 
ATOM 2803 N N   . ASP A 1 367 ? 0.105   -8.414  -11.123 1.00 91.34 367 A 1 
ATOM 2804 C CA  . ASP A 1 367 ? -0.975  -7.492  -10.746 1.00 91.38 367 A 1 
ATOM 2805 C C   . ASP A 1 367 ? -2.065  -8.166  -9.888  1.00 92.30 367 A 1 
ATOM 2806 O O   . ASP A 1 367 ? -2.928  -7.480  -9.338  1.00 90.56 367 A 1 
ATOM 2807 C CB  . ASP A 1 367 ? -1.583  -6.881  -12.023 1.00 89.70 367 A 1 
ATOM 2808 C CG  . ASP A 1 367 ? -0.557  -6.199  -12.942 1.00 86.57 367 A 1 
ATOM 2809 O OD1 . ASP A 1 367 ? 0.229   -5.349  -12.479 1.00 81.61 367 A 1 
ATOM 2810 O OD2 . ASP A 1 367 ? -0.530  -6.523  -14.153 1.00 80.50 367 A 1 
ATOM 2811 N N   . GLU A 1 368 ? -2.071  -9.500  -9.793  1.00 90.69 368 A 1 
ATOM 2812 C CA  . GLU A 1 368 ? -3.148  -10.271 -9.143  1.00 92.84 368 A 1 
ATOM 2813 C C   . GLU A 1 368 ? -2.654  -11.190 -8.020  1.00 94.14 368 A 1 
ATOM 2814 O O   . GLU A 1 368 ? -3.443  -11.578 -7.154  1.00 92.98 368 A 1 
ATOM 2815 C CB  . GLU A 1 368 ? -3.897  -11.114 -10.189 1.00 92.46 368 A 1 
ATOM 2816 C CG  . GLU A 1 368 ? -4.586  -10.287 -11.288 1.00 90.99 368 A 1 
ATOM 2817 C CD  . GLU A 1 368 ? -5.347  -11.152 -12.303 1.00 90.70 368 A 1 
ATOM 2818 O OE1 . GLU A 1 368 ? -5.844  -10.611 -13.312 1.00 81.78 368 A 1 
ATOM 2819 O OE2 . GLU A 1 368 ? -5.500  -12.383 -12.110 1.00 84.26 368 A 1 
ATOM 2820 N N   . ALA A 1 369 ? -1.365  -11.555 -8.014  1.00 92.78 369 A 1 
ATOM 2821 C CA  . ALA A 1 369 ? -0.806  -12.524 -7.071  1.00 92.72 369 A 1 
ATOM 2822 C C   . ALA A 1 369 ? -1.038  -12.131 -5.603  1.00 93.37 369 A 1 
ATOM 2823 O O   . ALA A 1 369 ? -1.344  -12.987 -4.774  1.00 93.86 369 A 1 
ATOM 2824 C CB  . ALA A 1 369 ? 0.691   -12.677 -7.367  1.00 92.16 369 A 1 
ATOM 2825 N N   . VAL A 1 370 ? -0.962  -10.837 -5.300  1.00 93.25 370 A 1 
ATOM 2826 C CA  . VAL A 1 370 ? -1.161  -10.306 -3.947  1.00 94.41 370 A 1 
ATOM 2827 C C   . VAL A 1 370 ? -2.603  -10.523 -3.467  1.00 95.61 370 A 1 
ATOM 2828 O O   . VAL A 1 370 ? -2.819  -11.073 -2.387  1.00 95.88 370 A 1 
ATOM 2829 C CB  . VAL A 1 370 ? -0.749  -8.824  -3.921  1.00 94.01 370 A 1 
ATOM 2830 C CG1 . VAL A 1 370 ? -1.021  -8.195  -2.558  1.00 91.40 370 A 1 
ATOM 2831 C CG2 . VAL A 1 370 ? 0.743   -8.664  -4.211  1.00 92.63 370 A 1 
ATOM 2832 N N   . ALA A 1 371 ? -3.606  -10.182 -4.287  1.00 93.50 371 A 1 
ATOM 2833 C CA  . ALA A 1 371 ? -5.015  -10.409 -3.946  1.00 93.55 371 A 1 
ATOM 2834 C C   . ALA A 1 371 ? -5.350  -11.906 -3.831  1.00 94.19 371 A 1 
ATOM 2835 O O   . ALA A 1 371 ? -6.084  -12.312 -2.929  1.00 95.88 371 A 1 
ATOM 2836 C CB  . ALA A 1 371 ? -5.894  -9.741  -5.005  1.00 94.21 371 A 1 
ATOM 2837 N N   . VAL A 1 372 ? -4.789  -12.741 -4.714  1.00 94.93 372 A 1 
ATOM 2838 C CA  . VAL A 1 372 ? -4.921  -14.204 -4.652  1.00 94.47 372 A 1 
ATOM 2839 C C   . VAL A 1 372 ? -4.395  -14.732 -3.320  1.00 94.80 372 A 1 
ATOM 2840 O O   . VAL A 1 372 ? -5.104  -15.471 -2.640  1.00 95.02 372 A 1 
ATOM 2841 C CB  . VAL A 1 372 ? -4.205  -14.866 -5.847  1.00 94.15 372 A 1 
ATOM 2842 C CG1 . VAL A 1 372 ? -4.075  -16.387 -5.706  1.00 91.96 372 A 1 
ATOM 2843 C CG2 . VAL A 1 372 ? -4.975  -14.599 -7.147  1.00 91.91 372 A 1 
ATOM 2844 N N   . GLY A 1 373 ? -3.195  -14.323 -2.908  1.00 93.73 373 A 1 
ATOM 2845 C CA  . GLY A 1 373 ? -2.625  -14.734 -1.627  1.00 92.37 373 A 1 
ATOM 2846 C C   . GLY A 1 373 ? -3.427  -14.253 -0.419  1.00 93.81 373 A 1 
ATOM 2847 O O   . GLY A 1 373 ? -3.623  -15.013 0.529   1.00 94.84 373 A 1 
ATOM 2848 N N   . ALA A 1 374 ? -3.977  -13.034 -0.472  1.00 94.15 374 A 1 
ATOM 2849 C CA  . ALA A 1 374 ? -4.872  -12.532 0.570   1.00 94.12 374 A 1 
ATOM 2850 C C   . ALA A 1 374 ? -6.159  -13.372 0.674   1.00 94.44 374 A 1 
ATOM 2851 O O   . ALA A 1 374 ? -6.601  -13.685 1.780   1.00 95.53 374 A 1 
ATOM 2852 C CB  . ALA A 1 374 ? -5.168  -11.057 0.291   1.00 95.47 374 A 1 
ATOM 2853 N N   . ALA A 1 375 ? -6.735  -13.807 -0.453  1.00 94.59 375 A 1 
ATOM 2854 C CA  . ALA A 1 375 ? -7.884  -14.712 -0.459  1.00 93.77 375 A 1 
ATOM 2855 C C   . ALA A 1 375 ? -7.532  -16.104 0.092   1.00 94.11 375 A 1 
ATOM 2856 O O   . ALA A 1 375 ? -8.315  -16.667 0.856   1.00 94.90 375 A 1 
ATOM 2857 C CB  . ALA A 1 375 ? -8.449  -14.804 -1.877  1.00 94.25 375 A 1 
ATOM 2858 N N   . VAL A 1 376 ? -6.351  -16.643 -0.238  1.00 93.77 376 A 1 
ATOM 2859 C CA  . VAL A 1 376 ? -5.843  -17.898 0.345   1.00 92.36 376 A 1 
ATOM 2860 C C   . VAL A 1 376 ? -5.731  -17.774 1.862   1.00 92.34 376 A 1 
ATOM 2861 O O   . VAL A 1 376 ? -6.249  -18.633 2.576   1.00 92.45 376 A 1 
ATOM 2862 C CB  . VAL A 1 376 ? -4.496  -18.305 -0.277  1.00 92.47 376 A 1 
ATOM 2863 C CG1 . VAL A 1 376 ? -3.848  -19.493 0.446   1.00 89.37 376 A 1 
ATOM 2864 C CG2 . VAL A 1 376 ? -4.674  -18.710 -1.746  1.00 89.86 376 A 1 
ATOM 2865 N N   . GLN A 1 377 ? -5.154  -16.680 2.372   1.00 92.73 377 A 1 
ATOM 2866 C CA  . GLN A 1 377 ? -5.084  -16.418 3.811   1.00 91.72 377 A 1 
ATOM 2867 C C   . GLN A 1 377 ? -6.482  -16.317 4.443   1.00 91.15 377 A 1 
ATOM 2868 O O   . GLN A 1 377 ? -6.712  -16.857 5.524   1.00 91.44 377 A 1 
ATOM 2869 C CB  . GLN A 1 377 ? -4.260  -15.140 4.055   1.00 92.44 377 A 1 
ATOM 2870 C CG  . GLN A 1 377 ? -4.115  -14.790 5.544   1.00 88.43 377 A 1 
ATOM 2871 C CD  . GLN A 1 377 ? -3.427  -15.884 6.354   1.00 88.01 377 A 1 
ATOM 2872 O OE1 . GLN A 1 377 ? -2.406  -16.420 5.979   1.00 78.97 377 A 1 
ATOM 2873 N NE2 . GLN A 1 377 ? -3.939  -16.260 7.503   1.00 76.94 377 A 1 
ATOM 2874 N N   . GLY A 1 378 ? -7.439  -15.675 3.760   1.00 92.08 378 A 1 
ATOM 2875 C CA  . GLY A 1 378 ? -8.843  -15.660 4.170   1.00 90.03 378 A 1 
ATOM 2876 C C   . GLY A 1 378 ? -9.433  -17.071 4.251   1.00 91.50 378 A 1 
ATOM 2877 O O   . GLY A 1 378 ? -10.108 -17.406 5.224   1.00 91.73 378 A 1 
ATOM 2878 N N   . GLY A 1 379 ? -9.118  -17.927 3.276   1.00 91.87 379 A 1 
ATOM 2879 C CA  . GLY A 1 379 ? -9.510  -19.334 3.257   1.00 89.74 379 A 1 
ATOM 2880 C C   . GLY A 1 379 ? -8.903  -20.157 4.398   1.00 90.66 379 A 1 
ATOM 2881 O O   . GLY A 1 379 ? -9.602  -20.991 4.974   1.00 90.22 379 A 1 
ATOM 2882 N N   . VAL A 1 380 ? -7.652  -19.894 4.779   1.00 89.93 380 A 1 
ATOM 2883 C CA  . VAL A 1 380 ? -7.015  -20.513 5.962   1.00 88.32 380 A 1 
ATOM 2884 C C   . VAL A 1 380 ? -7.773  -20.125 7.235   1.00 87.68 380 A 1 
ATOM 2885 O O   . VAL A 1 380 ? -8.131  -20.992 8.032   1.00 87.23 380 A 1 
ATOM 2886 C CB  . VAL A 1 380 ? -5.527  -20.123 6.073   1.00 88.55 380 A 1 
ATOM 2887 C CG1 . VAL A 1 380 ? -4.879  -20.642 7.365   1.00 85.23 380 A 1 
ATOM 2888 C CG2 . VAL A 1 380 ? -4.706  -20.686 4.910   1.00 86.47 380 A 1 
ATOM 2889 N N   . LEU A 1 381 ? -8.087  -18.841 7.411   1.00 89.11 381 A 1 
ATOM 2890 C CA  . LEU A 1 381 ? -8.824  -18.341 8.576   1.00 88.30 381 A 1 
ATOM 2891 C C   . LEU A 1 381 ? -10.273 -18.853 8.621   1.00 87.64 381 A 1 
ATOM 2892 O O   . LEU A 1 381 ? -10.801 -19.114 9.704   1.00 86.30 381 A 1 
ATOM 2893 C CB  . LEU A 1 381 ? -8.801  -16.804 8.563   1.00 89.37 381 A 1 
ATOM 2894 C CG  . LEU A 1 381 ? -7.406  -16.175 8.748   1.00 88.08 381 A 1 
ATOM 2895 C CD1 . LEU A 1 381 ? -7.501  -14.668 8.519   1.00 83.54 381 A 1 
ATOM 2896 C CD2 . LEU A 1 381 ? -6.837  -16.422 10.144  1.00 84.31 381 A 1 
ATOM 2897 N N   . GLY A 1 382 ? -10.910 -19.012 7.458   1.00 90.99 382 A 1 
ATOM 2898 C CA  . GLY A 1 382 ? -12.263 -19.552 7.309   1.00 89.46 382 A 1 
ATOM 2899 C C   . GLY A 1 382 ? -12.347 -21.079 7.395   1.00 89.31 382 A 1 
ATOM 2900 O O   . GLY A 1 382 ? -13.434 -21.619 7.593   1.00 85.79 382 A 1 
ATOM 2901 N N   . GLY A 1 383 ? -11.212 -21.777 7.274   1.00 89.64 383 A 1 
ATOM 2902 C CA  . GLY A 1 383 ? -11.128 -23.241 7.254   1.00 87.96 383 A 1 
ATOM 2903 C C   . GLY A 1 383 ? -11.412 -23.887 5.888   1.00 88.50 383 A 1 
ATOM 2904 O O   . GLY A 1 383 ? -11.525 -25.116 5.819   1.00 85.78 383 A 1 
ATOM 2905 N N   . ASP A 1 384 ? -11.520 -23.086 4.819   1.00 87.39 384 A 1 
ATOM 2906 C CA  . ASP A 1 384 ? -11.669 -23.551 3.432   1.00 88.24 384 A 1 
ATOM 2907 C C   . ASP A 1 384 ? -10.340 -24.065 2.852   1.00 88.52 384 A 1 
ATOM 2908 O O   . ASP A 1 384 ? -10.324 -24.986 2.031   1.00 85.58 384 A 1 
ATOM 2909 C CB  . ASP A 1 384 ? -12.188 -22.401 2.550   1.00 87.85 384 A 1 
ATOM 2910 C CG  . ASP A 1 384 ? -13.646 -21.994 2.796   1.00 85.30 384 A 1 
ATOM 2911 O OD1 . ASP A 1 384 ? -14.447 -22.869 3.204   1.00 79.22 384 A 1 
ATOM 2912 O OD2 . ASP A 1 384 ? -13.971 -20.827 2.476   1.00 80.38 384 A 1 
ATOM 2913 N N   . VAL A 1 385 ? -9.219  -23.484 3.289   1.00 85.91 385 A 1 
ATOM 2914 C CA  . VAL A 1 385 ? -7.856  -23.921 2.978   1.00 86.45 385 A 1 
ATOM 2915 C C   . VAL A 1 385 ? -7.264  -24.566 4.229   1.00 85.66 385 A 1 
ATOM 2916 O O   . VAL A 1 385 ? -7.307  -23.986 5.315   1.00 83.30 385 A 1 
ATOM 2917 C CB  . VAL A 1 385 ? -6.987  -22.755 2.476   1.00 86.35 385 A 1 
ATOM 2918 C CG1 . VAL A 1 385 ? -5.565  -23.213 2.131   1.00 81.85 385 A 1 
ATOM 2919 C CG2 . VAL A 1 385 ? -7.586  -22.120 1.216   1.00 82.63 385 A 1 
ATOM 2920 N N   . LYS A 1 386 ? -6.734  -25.775 4.081   1.00 85.53 386 A 1 
ATOM 2921 C CA  . LYS A 1 386 ? -6.129  -26.559 5.162   1.00 83.52 386 A 1 
ATOM 2922 C C   . LYS A 1 386 ? -4.653  -26.783 4.884   1.00 81.39 386 A 1 
ATOM 2923 O O   . LYS A 1 386 ? -4.211  -26.601 3.755   1.00 76.12 386 A 1 
ATOM 2924 C CB  . LYS A 1 386 ? -6.860  -27.893 5.317   1.00 81.98 386 A 1 
ATOM 2925 C CG  . LYS A 1 386 ? -8.332  -27.683 5.674   1.00 79.52 386 A 1 
ATOM 2926 C CD  . LYS A 1 386 ? -9.004  -29.035 5.884   1.00 74.44 386 A 1 
ATOM 2927 C CE  . LYS A 1 386 ? -10.474 -28.781 6.199   1.00 68.13 386 A 1 
ATOM 2928 N NZ  . LYS A 1 386 ? -11.178 -30.058 6.409   1.00 57.89 386 A 1 
ATOM 2929 N N   . ASP A 1 387 ? -3.932  -27.205 5.914   1.00 80.62 387 A 1 
ATOM 2930 C CA  . ASP A 1 387 ? -2.550  -27.669 5.809   1.00 81.86 387 A 1 
ATOM 2931 C C   . ASP A 1 387 ? -1.613  -26.581 5.244   1.00 83.53 387 A 1 
ATOM 2932 O O   . ASP A 1 387 ? -0.715  -26.848 4.457   1.00 80.20 387 A 1 
ATOM 2933 C CB  . ASP A 1 387 ? -2.515  -29.033 5.089   1.00 78.47 387 A 1 
ATOM 2934 C CG  . ASP A 1 387 ? -3.617  -29.990 5.584   1.00 74.12 387 A 1 
ATOM 2935 O OD1 . ASP A 1 387 ? -3.757  -30.168 6.815   1.00 68.55 387 A 1 
ATOM 2936 O OD2 . ASP A 1 387 ? -4.420  -30.469 4.739   1.00 69.61 387 A 1 
ATOM 2937 N N   . VAL A 1 388 ? -1.862  -25.322 5.624   1.00 78.22 388 A 1 
ATOM 2938 C CA  . VAL A 1 388 ? -1.028  -24.158 5.293   1.00 80.82 388 A 1 
ATOM 2939 C C   . VAL A 1 388 ? -0.682  -23.406 6.573   1.00 80.31 388 A 1 
ATOM 2940 O O   . VAL A 1 388 ? -1.566  -22.896 7.266   1.00 79.60 388 A 1 
ATOM 2941 C CB  . VAL A 1 388 ? -1.703  -23.221 4.271   1.00 81.10 388 A 1 
ATOM 2942 C CG1 . VAL A 1 388 ? -0.856  -21.967 3.994   1.00 75.59 388 A 1 
ATOM 2943 C CG2 . VAL A 1 388 ? -1.932  -23.918 2.926   1.00 79.48 388 A 1 
ATOM 2944 N N   . LEU A 1 389 ? 0.613   -23.287 6.858   1.00 76.17 389 A 1 
ATOM 2945 C CA  . LEU A 1 389 ? 1.169   -22.502 7.955   1.00 77.78 389 A 1 
ATOM 2946 C C   . LEU A 1 389 ? 1.963   -21.320 7.398   1.00 77.88 389 A 1 
ATOM 2947 O O   . LEU A 1 389 ? 2.826   -21.484 6.542   1.00 80.15 389 A 1 
ATOM 2948 C CB  . LEU A 1 389 ? 2.024   -23.419 8.850   1.00 79.53 389 A 1 
ATOM 2949 C CG  . LEU A 1 389 ? 2.677   -22.710 10.050  1.00 71.38 389 A 1 
ATOM 2950 C CD1 . LEU A 1 389 ? 1.642   -22.154 11.031  1.00 65.38 389 A 1 
ATOM 2951 C CD2 . LEU A 1 389 ? 3.570   -23.690 10.807  1.00 68.42 389 A 1 
ATOM 2952 N N   . LEU A 1 390 ? 1.689   -20.119 7.910   1.00 81.74 390 A 1 
ATOM 2953 C CA  . LEU A 1 390 ? 2.405   -18.899 7.559   1.00 81.78 390 A 1 
ATOM 2954 C C   . LEU A 1 390 ? 3.136   -18.345 8.783   1.00 81.89 390 A 1 
ATOM 2955 O O   . LEU A 1 390 ? 2.509   -18.027 9.795   1.00 83.22 390 A 1 
ATOM 2956 C CB  . LEU A 1 390 ? 1.416   -17.884 6.964   1.00 81.70 390 A 1 
ATOM 2957 C CG  . LEU A 1 390 ? 2.067   -16.537 6.602   1.00 74.38 390 A 1 
ATOM 2958 C CD1 . LEU A 1 390 ? 3.115   -16.701 5.505   1.00 68.64 390 A 1 
ATOM 2959 C CD2 . LEU A 1 390 ? 0.993   -15.560 6.123   1.00 72.21 390 A 1 
ATOM 2960 N N   . LEU A 1 391 ? 4.451   -18.184 8.654   1.00 79.31 391 A 1 
ATOM 2961 C CA  . LEU A 1 391 ? 5.345   -17.570 9.632   1.00 81.05 391 A 1 
ATOM 2962 C C   . LEU A 1 391 ? 5.961   -16.316 9.007   1.00 80.74 391 A 1 
ATOM 2963 O O   . LEU A 1 391 ? 6.868   -16.397 8.182   1.00 79.52 391 A 1 
ATOM 2964 C CB  . LEU A 1 391 ? 6.412   -18.589 10.060  1.00 82.09 391 A 1 
ATOM 2965 C CG  . LEU A 1 391 ? 5.877   -19.904 10.668  1.00 79.41 391 A 1 
ATOM 2966 C CD1 . LEU A 1 391 ? 7.042   -20.844 10.956  1.00 73.21 391 A 1 
ATOM 2967 C CD2 . LEU A 1 391 ? 5.111   -19.669 11.970  1.00 75.63 391 A 1 
ATOM 2968 N N   . ASP A 1 392 ? 5.442   -15.142 9.396   1.00 82.91 392 A 1 
ATOM 2969 C CA  . ASP A 1 392 ? 5.938   -13.842 8.930   1.00 84.77 392 A 1 
ATOM 2970 C C   . ASP A 1 392 ? 6.914   -13.225 9.948   1.00 84.04 392 A 1 
ATOM 2971 O O   . ASP A 1 392 ? 7.072   -13.747 11.054  1.00 83.33 392 A 1 
ATOM 2972 C CB  . ASP A 1 392 ? 4.741   -12.924 8.614   1.00 84.73 392 A 1 
ATOM 2973 C CG  . ASP A 1 392 ? 5.005   -11.964 7.447   1.00 82.52 392 A 1 
ATOM 2974 O OD1 . ASP A 1 392 ? 6.170   -11.571 7.221   1.00 78.16 392 A 1 
ATOM 2975 O OD2 . ASP A 1 392 ? 4.031   -11.632 6.739   1.00 78.01 392 A 1 
ATOM 2976 N N   . VAL A 1 393 ? 7.569   -12.116 9.603   1.00 84.61 393 A 1 
ATOM 2977 C CA  . VAL A 1 393 ? 8.576   -11.460 10.454  1.00 84.58 393 A 1 
ATOM 2978 C C   . VAL A 1 393 ? 8.352   -9.955  10.604  1.00 83.70 393 A 1 
ATOM 2979 O O   . VAL A 1 393 ? 7.732   -9.307  9.765   1.00 82.61 393 A 1 
ATOM 2980 C CB  . VAL A 1 393 ? 10.014  -11.739 9.975   1.00 83.62 393 A 1 
ATOM 2981 C CG1 . VAL A 1 393 ? 10.337  -13.236 9.956   1.00 81.75 393 A 1 
ATOM 2982 C CG2 . VAL A 1 393 ? 10.312  -11.142 8.595   1.00 83.50 393 A 1 
ATOM 2983 N N   . THR A 1 394 ? 8.917   -9.365  11.667  1.00 82.50 394 A 1 
ATOM 2984 C CA  . THR A 1 394 ? 9.009   -7.902  11.795  1.00 81.40 394 A 1 
ATOM 2985 C C   . THR A 1 394 ? 10.100  -7.341  10.869  1.00 80.17 394 A 1 
ATOM 2986 O O   . THR A 1 394 ? 11.218  -7.865  10.854  1.00 80.12 394 A 1 
ATOM 2987 C CB  . THR A 1 394 ? 9.210   -7.460  13.251  1.00 82.61 394 A 1 
ATOM 2988 O OG1 . THR A 1 394 ? 9.178   -6.053  13.320  1.00 76.61 394 A 1 
ATOM 2989 C CG2 . THR A 1 394 ? 10.512  -7.919  13.897  1.00 77.26 394 A 1 
ATOM 2990 N N   . PRO A 1 395 ? 9.825   -6.256  10.102  1.00 84.79 395 A 1 
ATOM 2991 C CA  . PRO A 1 395 ? 10.782  -5.739  9.120   1.00 83.48 395 A 1 
ATOM 2992 C C   . PRO A 1 395 ? 11.938  -4.938  9.728   1.00 83.64 395 A 1 
ATOM 2993 O O   . PRO A 1 395 ? 12.960  -4.739  9.073   1.00 81.25 395 A 1 
ATOM 2994 C CB  . PRO A 1 395 ? 9.936   -4.869  8.188   1.00 82.15 395 A 1 
ATOM 2995 C CG  . PRO A 1 395 ? 8.819   -4.359  9.090   1.00 83.37 395 A 1 
ATOM 2996 C CD  . PRO A 1 395 ? 8.556   -5.554  10.003  1.00 86.53 395 A 1 
ATOM 2997 N N   . LEU A 1 396 ? 11.774  -4.424  10.948  1.00 82.53 396 A 1 
ATOM 2998 C CA  . LEU A 1 396 ? 12.729  -3.550  11.633  1.00 84.98 396 A 1 
ATOM 2999 C C   . LEU A 1 396 ? 12.788  -3.893  13.120  1.00 86.86 396 A 1 
ATOM 3000 O O   . LEU A 1 396 ? 11.786  -4.316  13.701  1.00 85.90 396 A 1 
ATOM 3001 C CB  . LEU A 1 396 ? 12.307  -2.078  11.466  1.00 82.20 396 A 1 
ATOM 3002 C CG  . LEU A 1 396 ? 12.510  -1.487  10.064  1.00 78.66 396 A 1 
ATOM 3003 C CD1 . LEU A 1 396 ? 11.863  -0.106  9.985   1.00 74.77 396 A 1 
ATOM 3004 C CD2 . LEU A 1 396 ? 13.994  -1.329  9.729   1.00 73.45 396 A 1 
ATOM 3005 N N   . SER A 1 397 ? 13.944  -3.621  13.735  1.00 85.24 397 A 1 
ATOM 3006 C CA  . SER A 1 397 ? 14.108  -3.747  15.177  1.00 85.78 397 A 1 
ATOM 3007 C C   . SER A 1 397 ? 13.226  -2.749  15.930  1.00 85.48 397 A 1 
ATOM 3008 O O   . SER A 1 397 ? 13.046  -1.600  15.517  1.00 85.05 397 A 1 
ATOM 3009 C CB  . SER A 1 397 ? 15.567  -3.578  15.591  1.00 85.54 397 A 1 
ATOM 3010 O OG  . SER A 1 397 ? 16.400  -4.535  14.969  1.00 82.04 397 A 1 
ATOM 3011 N N   . LEU A 1 398 ? 12.701  -3.185  17.071  1.00 87.72 398 A 1 
ATOM 3012 C CA  . LEU A 1 398 ? 11.863  -2.405  17.973  1.00 89.01 398 A 1 
ATOM 3013 C C   . LEU A 1 398 ? 12.530  -2.295  19.338  1.00 90.49 398 A 1 
ATOM 3014 O O   . LEU A 1 398 ? 13.054  -3.270  19.881  1.00 90.34 398 A 1 
ATOM 3015 C CB  . LEU A 1 398 ? 10.484  -3.059  18.081  1.00 87.93 398 A 1 
ATOM 3016 C CG  . LEU A 1 398 ? 9.653   -2.969  16.788  1.00 85.88 398 A 1 
ATOM 3017 C CD1 . LEU A 1 398 ? 8.491   -3.940  16.863  1.00 81.55 398 A 1 
ATOM 3018 C CD2 . LEU A 1 398 ? 9.090   -1.562  16.589  1.00 81.43 398 A 1 
ATOM 3019 N N   . GLY A 1 399 ? 12.512  -1.096  19.912  1.00 89.95 399 A 1 
ATOM 3020 C CA  . GLY A 1 399 ? 13.175  -0.831  21.175  1.00 89.98 399 A 1 
ATOM 3021 C C   . GLY A 1 399 ? 12.717  0.454   21.846  1.00 90.81 399 A 1 
ATOM 3022 O O   . GLY A 1 399 ? 11.762  1.100   21.418  1.00 90.89 399 A 1 
ATOM 3023 N N   . ILE A 1 400 ? 13.419  0.830   22.912  1.00 91.86 400 A 1 
ATOM 3024 C CA  . ILE A 1 400 ? 13.181  2.078   23.635  1.00 91.91 400 A 1 
ATOM 3025 C C   . ILE A 1 400 ? 14.436  2.940   23.676  1.00 90.69 400 A 1 
ATOM 3026 O O   . ILE A 1 400 ? 15.565  2.436   23.636  1.00 90.16 400 A 1 
ATOM 3027 C CB  . ILE A 1 400 ? 12.599  1.844   25.047  1.00 91.92 400 A 1 
ATOM 3028 C CG1 . ILE A 1 400 ? 13.589  1.119   25.985  1.00 89.63 400 A 1 
ATOM 3029 C CG2 . ILE A 1 400 ? 11.257  1.106   24.948  1.00 88.38 400 A 1 
ATOM 3030 C CD1 . ILE A 1 400 ? 13.139  1.118   27.451  1.00 86.69 400 A 1 
ATOM 3031 N N   . GLU A 1 401 ? 14.233  4.254   23.806  1.00 88.39 401 A 1 
ATOM 3032 C CA  . GLU A 1 401 ? 15.313  5.170   24.150  1.00 88.33 401 A 1 
ATOM 3033 C C   . GLU A 1 401 ? 15.746  4.950   25.599  1.00 87.29 401 A 1 
ATOM 3034 O O   . GLU A 1 401 ? 14.944  4.977   26.532  1.00 85.63 401 A 1 
ATOM 3035 C CB  . GLU A 1 401 ? 14.885  6.618   23.896  1.00 87.72 401 A 1 
ATOM 3036 C CG  . GLU A 1 401 ? 16.025  7.607   24.181  1.00 85.44 401 A 1 
ATOM 3037 C CD  . GLU A 1 401 ? 15.723  9.041   23.728  1.00 86.12 401 A 1 
ATOM 3038 O OE1 . GLU A 1 401 ? 16.687  9.851   23.742  1.00 76.31 401 A 1 
ATOM 3039 O OE2 . GLU A 1 401 ? 14.580  9.328   23.321  1.00 78.93 401 A 1 
ATOM 3040 N N   . THR A 1 402 ? 17.049  4.748   25.804  1.00 85.20 402 A 1 
ATOM 3041 C CA  . THR A 1 402 ? 17.686  4.636   27.117  1.00 83.40 402 A 1 
ATOM 3042 C C   . THR A 1 402 ? 18.691  5.765   27.334  1.00 81.38 402 A 1 
ATOM 3043 O O   . THR A 1 402 ? 18.934  6.596   26.453  1.00 79.42 402 A 1 
ATOM 3044 C CB  . THR A 1 402 ? 18.302  3.247   27.323  1.00 82.15 402 A 1 
ATOM 3045 O OG1 . THR A 1 402 ? 19.265  2.968   26.338  1.00 81.22 402 A 1 
ATOM 3046 C CG2 . THR A 1 402 ? 17.253  2.141   27.300  1.00 78.95 402 A 1 
ATOM 3047 N N   . MET A 1 403 ? 19.281  5.836   28.534  1.00 76.64 403 A 1 
ATOM 3048 C CA  . MET A 1 403 ? 20.211  6.907   28.892  1.00 76.19 403 A 1 
ATOM 3049 C C   . MET A 1 403 ? 21.289  7.143   27.834  1.00 76.79 403 A 1 
ATOM 3050 O O   . MET A 1 403 ? 21.945  6.211   27.368  1.00 70.94 403 A 1 
ATOM 3051 C CB  . MET A 1 403 ? 20.891  6.616   30.233  1.00 71.07 403 A 1 
ATOM 3052 C CG  . MET A 1 403 ? 19.947  6.728   31.426  1.00 63.11 403 A 1 
ATOM 3053 S SD  . MET A 1 403 ? 20.813  6.686   33.017  1.00 55.35 403 A 1 
ATOM 3054 C CE  . MET A 1 403 ? 21.338  4.944   33.058  1.00 49.15 403 A 1 
ATOM 3055 N N   . GLY A 1 404 ? 21.518  8.423   27.508  1.00 73.56 404 A 1 
ATOM 3056 C CA  . GLY A 1 404 ? 22.484  8.832   26.490  1.00 73.77 404 A 1 
ATOM 3057 C C   . GLY A 1 404 ? 21.910  8.911   25.071  1.00 77.53 404 A 1 
ATOM 3058 O O   . GLY A 1 404 ? 22.687  9.075   24.137  1.00 72.05 404 A 1 
ATOM 3059 N N   . GLY A 1 405 ? 20.589  8.814   24.904  1.00 75.62 405 A 1 
ATOM 3060 C CA  . GLY A 1 405 ? 19.944  8.880   23.591  1.00 78.35 405 A 1 
ATOM 3061 C C   . GLY A 1 405 ? 20.235  7.647   22.733  1.00 81.73 405 A 1 
ATOM 3062 O O   . GLY A 1 405 ? 20.425  7.759   21.521  1.00 77.19 405 A 1 
ATOM 3063 N N   . VAL A 1 406 ? 20.353  6.476   23.374  1.00 81.82 406 A 1 
ATOM 3064 C CA  . VAL A 1 406 ? 20.654  5.192   22.728  1.00 84.48 406 A 1 
ATOM 3065 C C   . VAL A 1 406 ? 19.376  4.369   22.608  1.00 85.51 406 A 1 
ATOM 3066 O O   . VAL A 1 406 ? 18.646  4.213   23.583  1.00 83.37 406 A 1 
ATOM 3067 C CB  . VAL A 1 406 ? 21.747  4.425   23.501  1.00 80.58 406 A 1 
ATOM 3068 C CG1 . VAL A 1 406 ? 22.057  3.061   22.876  1.00 71.85 406 A 1 
ATOM 3069 C CG2 . VAL A 1 406 ? 23.057  5.223   23.529  1.00 70.10 406 A 1 
ATOM 3070 N N   . MET A 1 407 ? 19.130  3.816   21.424  1.00 84.07 407 A 1 
ATOM 3071 C CA  . MET A 1 407 ? 18.099  2.803   21.230  1.00 84.69 407 A 1 
ATOM 3072 C C   . MET A 1 407 ? 18.571  1.469   21.814  1.00 83.74 407 A 1 
ATOM 3073 O O   . MET A 1 407 ? 19.588  0.915   21.385  1.00 81.84 407 A 1 
ATOM 3074 C CB  . MET A 1 407 ? 17.760  2.676   19.740  1.00 83.64 407 A 1 
ATOM 3075 C CG  . MET A 1 407 ? 16.649  1.643   19.490  1.00 82.24 407 A 1 
ATOM 3076 S SD  . MET A 1 407 ? 16.105  1.621   17.772  1.00 79.53 407 A 1 
ATOM 3077 C CE  . MET A 1 407 ? 15.017  0.171   17.809  1.00 71.02 407 A 1 
ATOM 3078 N N   . THR A 1 408 ? 17.835  0.962   22.787  1.00 87.86 408 A 1 
ATOM 3079 C CA  . THR A 1 408 ? 17.992  -0.399  23.305  1.00 87.02 408 A 1 
ATOM 3080 C C   . THR A 1 408 ? 16.917  -1.277  22.686  1.00 87.84 408 A 1 
ATOM 3081 O O   . THR A 1 408 ? 15.731  -1.089  22.963  1.00 87.65 408 A 1 
ATOM 3082 C CB  . THR A 1 408 ? 17.926  -0.428  24.832  1.00 86.53 408 A 1 
ATOM 3083 O OG1 . THR A 1 408 ? 18.990  0.355   25.338  1.00 83.67 408 A 1 
ATOM 3084 C CG2 . THR A 1 408 ? 18.113  -1.833  25.394  1.00 82.41 408 A 1 
ATOM 3085 N N   . THR A 1 409 ? 17.342  -2.209  21.840  1.00 90.02 409 A 1 
ATOM 3086 C CA  . THR A 1 409 ? 16.464  -3.150  21.142  1.00 90.38 409 A 1 
ATOM 3087 C C   . THR A 1 409 ? 15.846  -4.151  22.114  1.00 90.81 409 A 1 
ATOM 3088 O O   . THR A 1 409 ? 16.546  -4.697  22.967  1.00 90.02 409 A 1 
ATOM 3089 C CB  . THR A 1 409 ? 17.246  -3.899  20.050  1.00 89.00 409 A 1 
ATOM 3090 O OG1 . THR A 1 409 ? 17.992  -2.998  19.259  1.00 83.10 409 A 1 
ATOM 3091 C CG2 . THR A 1 409 ? 16.313  -4.650  19.111  1.00 82.58 409 A 1 
ATOM 3092 N N   . LEU A 1 410 ? 14.544  -4.395  21.969  1.00 90.54 410 A 1 
ATOM 3093 C CA  . LEU A 1 410 ? 13.817  -5.465  22.654  1.00 91.35 410 A 1 
ATOM 3094 C C   . LEU A 1 410 ? 13.453  -6.595  21.685  1.00 91.39 410 A 1 
ATOM 3095 O O   . LEU A 1 410 ? 13.510  -7.756  22.063  1.00 90.81 410 A 1 
ATOM 3096 C CB  . LEU A 1 410 ? 12.550  -4.921  23.337  1.00 92.12 410 A 1 
ATOM 3097 C CG  . LEU A 1 410 ? 12.798  -4.247  24.700  1.00 90.62 410 A 1 
ATOM 3098 C CD1 . LEU A 1 410 ? 13.337  -2.826  24.563  1.00 81.81 410 A 1 
ATOM 3099 C CD2 . LEU A 1 410 ? 11.501  -4.173  25.506  1.00 82.29 410 A 1 
ATOM 3100 N N   . ILE A 1 411 ? 13.101  -6.257  20.450  1.00 91.55 411 A 1 
ATOM 3101 C CA  . ILE A 1 411 ? 12.801  -7.214  19.384  1.00 90.77 411 A 1 
ATOM 3102 C C   . ILE A 1 411 ? 13.680  -6.861  18.187  1.00 89.47 411 A 1 
ATOM 3103 O O   . ILE A 1 411 ? 13.625  -5.732  17.701  1.00 88.84 411 A 1 
ATOM 3104 C CB  . ILE A 1 411 ? 11.292  -7.206  19.041  1.00 91.42 411 A 1 
ATOM 3105 C CG1 . ILE A 1 411 ? 10.454  -7.644  20.267  1.00 90.28 411 A 1 
ATOM 3106 C CG2 . ILE A 1 411 ? 11.010  -8.113  17.833  1.00 89.37 411 A 1 
ATOM 3107 C CD1 . ILE A 1 411 ? 8.936   -7.577  20.066  1.00 85.48 411 A 1 
ATOM 3108 N N   . GLU A 1 412 ? 14.504  -7.809  17.726  1.00 90.02 412 A 1 
ATOM 3109 C CA  . GLU A 1 412 ? 15.356  -7.629  16.549  1.00 89.20 412 A 1 
ATOM 3110 C C   . GLU A 1 412 ? 14.529  -7.687  15.254  1.00 88.64 412 A 1 
ATOM 3111 O O   . GLU A 1 412 ? 13.476  -8.334  15.202  1.00 86.23 412 A 1 
ATOM 3112 C CB  . GLU A 1 412 ? 16.464  -8.694  16.525  1.00 88.31 412 A 1 
ATOM 3113 C CG  . GLU A 1 412 ? 17.458  -8.617  17.708  1.00 83.64 412 A 1 
ATOM 3114 C CD  . GLU A 1 412 ? 18.343  -7.353  17.731  1.00 80.46 412 A 1 
ATOM 3115 O OE1 . GLU A 1 412 ? 19.049  -7.161  18.748  1.00 70.87 412 A 1 
ATOM 3116 O OE2 . GLU A 1 412 ? 18.329  -6.566  16.759  1.00 72.03 412 A 1 
ATOM 3117 N N   . LYS A 1 413 ? 15.028  -7.054  14.179  1.00 86.49 413 A 1 
ATOM 3118 C CA  . LYS A 1 413 ? 14.448  -7.205  12.837  1.00 86.12 413 A 1 
ATOM 3119 C C   . LYS A 1 413 ? 14.430  -8.677  12.417  1.00 85.05 413 A 1 
ATOM 3120 O O   . LYS A 1 413 ? 15.273  -9.456  12.863  1.00 81.61 413 A 1 
ATOM 3121 C CB  . LYS A 1 413 ? 15.187  -6.336  11.804  1.00 83.76 413 A 1 
ATOM 3122 C CG  . LYS A 1 413 ? 16.627  -6.798  11.546  1.00 83.20 413 A 1 
ATOM 3123 C CD  . LYS A 1 413 ? 17.239  -6.039  10.372  1.00 80.56 413 A 1 
ATOM 3124 C CE  . LYS A 1 413 ? 18.688  -6.491  10.174  1.00 74.50 413 A 1 
ATOM 3125 N NZ  . LYS A 1 413 ? 19.225  -6.016  8.882   1.00 68.60 413 A 1 
ATOM 3126 N N   . ASN A 1 414 ? 13.490  -9.030  11.543  1.00 85.45 414 A 1 
ATOM 3127 C CA  . ASN A 1 414 ? 13.277  -10.396 11.063  1.00 87.02 414 A 1 
ATOM 3128 C C   . ASN A 1 414 ? 12.939  -11.411 12.175  1.00 87.53 414 A 1 
ATOM 3129 O O   . ASN A 1 414 ? 13.091  -12.610 11.982  1.00 85.07 414 A 1 
ATOM 3130 C CB  . ASN A 1 414 ? 14.443  -10.837 10.156  1.00 85.62 414 A 1 
ATOM 3131 C CG  . ASN A 1 414 ? 14.716  -9.872  9.014   1.00 84.52 414 A 1 
ATOM 3132 O OD1 . ASN A 1 414 ? 13.827  -9.384  8.339   1.00 79.74 414 A 1 
ATOM 3133 N ND2 . ASN A 1 414 ? 15.967  -9.564  8.765   1.00 77.90 414 A 1 
ATOM 3134 N N   . THR A 1 415 ? 12.476  -10.952 13.336  1.00 82.25 415 A 1 
ATOM 3135 C CA  . THR A 1 415 ? 11.919  -11.854 14.355  1.00 83.95 415 A 1 
ATOM 3136 C C   . THR A 1 415 ? 10.538  -12.324 13.911  1.00 83.80 415 A 1 
ATOM 3137 O O   . THR A 1 415 ? 9.699   -11.490 13.569  1.00 82.85 415 A 1 
ATOM 3138 C CB  . THR A 1 415 ? 11.837  -11.176 15.726  1.00 85.67 415 A 1 
ATOM 3139 O OG1 . THR A 1 415 ? 13.116  -10.753 16.145  1.00 83.48 415 A 1 
ATOM 3140 C CG2 . THR A 1 415 ? 11.314  -12.106 16.820  1.00 82.96 415 A 1 
ATOM 3141 N N   . THR A 1 416 ? 10.293  -13.633 13.946  1.00 81.16 416 A 1 
ATOM 3142 C CA  . THR A 1 416 ? 8.993   -14.242 13.614  1.00 82.30 416 A 1 
ATOM 3143 C C   . THR A 1 416 ? 7.870   -13.669 14.478  1.00 82.46 416 A 1 
ATOM 3144 O O   . THR A 1 416 ? 8.028   -13.526 15.692  1.00 83.68 416 A 1 
ATOM 3145 C CB  . THR A 1 416 ? 9.046   -15.770 13.779  1.00 82.46 416 A 1 
ATOM 3146 O OG1 . THR A 1 416 ? 10.170  -16.284 13.108  1.00 78.41 416 A 1 
ATOM 3147 C CG2 . THR A 1 416 ? 7.818   -16.493 13.226  1.00 78.49 416 A 1 
ATOM 3148 N N   . ILE A 1 417 ? 6.734   -13.367 13.859  1.00 84.88 417 A 1 
ATOM 3149 C CA  . ILE A 1 417 ? 5.538   -12.840 14.529  1.00 84.71 417 A 1 
ATOM 3150 C C   . ILE A 1 417 ? 4.376   -13.851 14.473  1.00 82.77 417 A 1 
ATOM 3151 O O   . ILE A 1 417 ? 4.266   -14.611 13.509  1.00 82.07 417 A 1 
ATOM 3152 C CB  . ILE A 1 417 ? 5.143   -11.446 13.975  1.00 85.03 417 A 1 
ATOM 3153 C CG1 . ILE A 1 417 ? 4.771   -11.481 12.472  1.00 83.06 417 A 1 
ATOM 3154 C CG2 . ILE A 1 417 ? 6.272   -10.439 14.249  1.00 79.86 417 A 1 
ATOM 3155 C CD1 . ILE A 1 417 ? 4.195   -10.158 11.938  1.00 78.45 417 A 1 
ATOM 3156 N N   . PRO A 1 418 ? 3.482   -13.871 15.482  1.00 84.57 418 A 1 
ATOM 3157 C CA  . PRO A 1 418 ? 3.455   -13.016 16.671  1.00 87.20 418 A 1 
ATOM 3158 C C   . PRO A 1 418 ? 4.603   -13.312 17.649  1.00 87.30 418 A 1 
ATOM 3159 O O   . PRO A 1 418 ? 5.041   -14.456 17.778  1.00 85.49 418 A 1 
ATOM 3160 C CB  . PRO A 1 418 ? 2.096   -13.283 17.318  1.00 85.46 418 A 1 
ATOM 3161 C CG  . PRO A 1 418 ? 1.803   -14.729 16.920  1.00 85.16 418 A 1 
ATOM 3162 C CD  . PRO A 1 418 ? 2.391   -14.817 15.512  1.00 88.52 418 A 1 
ATOM 3163 N N   . THR A 1 419 ? 5.080   -12.287 18.372  1.00 85.54 419 A 1 
ATOM 3164 C CA  . THR A 1 419 ? 6.162   -12.432 19.357  1.00 88.45 419 A 1 
ATOM 3165 C C   . THR A 1 419 ? 5.991   -11.491 20.543  1.00 88.84 419 A 1 
ATOM 3166 O O   . THR A 1 419 ? 5.342   -10.452 20.452  1.00 89.15 419 A 1 
ATOM 3167 C CB  . THR A 1 419 ? 7.541   -12.246 18.705  1.00 88.24 419 A 1 
ATOM 3168 O OG1 . THR A 1 419 ? 8.550   -12.657 19.602  1.00 83.93 419 A 1 
ATOM 3169 C CG2 . THR A 1 419 ? 7.849   -10.806 18.288  1.00 84.84 419 A 1 
ATOM 3170 N N   . LYS A 1 420 ? 6.586   -11.859 21.677  1.00 87.44 420 A 1 
ATOM 3171 C CA  . LYS A 1 420 ? 6.528   -11.080 22.912  1.00 89.53 420 A 1 
ATOM 3172 C C   . LYS A 1 420 ? 7.873   -11.092 23.620  1.00 88.05 420 A 1 
ATOM 3173 O O   . LYS A 1 420 ? 8.441   -12.155 23.864  1.00 87.05 420 A 1 
ATOM 3174 C CB  . LYS A 1 420 ? 5.407   -11.637 23.796  1.00 89.09 420 A 1 
ATOM 3175 C CG  . LYS A 1 420 ? 5.188   -10.783 25.052  1.00 88.35 420 A 1 
ATOM 3176 C CD  . LYS A 1 420 ? 3.991   -11.342 25.819  1.00 86.94 420 A 1 
ATOM 3177 C CE  . LYS A 1 420 ? 3.520   -10.327 26.867  1.00 79.94 420 A 1 
ATOM 3178 N NZ  . LYS A 1 420 ? 2.055   -10.193 26.791  1.00 72.80 420 A 1 
ATOM 3179 N N   . HIS A 1 421 ? 8.349   -9.914  24.022  1.00 90.77 421 A 1 
ATOM 3180 C CA  . HIS A 1 421 ? 9.581   -9.775  24.788  1.00 90.50 421 A 1 
ATOM 3181 C C   . HIS A 1 421 ? 9.413   -8.777  25.938  1.00 91.11 421 A 1 
ATOM 3182 O O   . HIS A 1 421 ? 8.791   -7.731  25.786  1.00 90.29 421 A 1 
ATOM 3183 C CB  . HIS A 1 421 ? 10.735  -9.381  23.866  1.00 89.11 421 A 1 
ATOM 3184 C CG  . HIS A 1 421 ? 12.068  -9.534  24.551  1.00 79.43 421 A 1 
ATOM 3185 N ND1 . HIS A 1 421 ? 12.754  -10.713 24.707  1.00 66.86 421 A 1 
ATOM 3186 C CD2 . HIS A 1 421 ? 12.797  -8.555  25.174  1.00 65.38 421 A 1 
ATOM 3187 C CE1 . HIS A 1 421 ? 13.882  -10.446 25.394  1.00 64.24 421 A 1 
ATOM 3188 N NE2 . HIS A 1 421 ? 13.946  -9.149  25.706  1.00 64.55 421 A 1 
ATOM 3189 N N   . SER A 1 422 ? 9.988   -9.096  27.100  1.00 89.93 422 A 1 
ATOM 3190 C CA  . SER A 1 422 ? 9.975   -8.225  28.278  1.00 89.65 422 A 1 
ATOM 3191 C C   . SER A 1 422 ? 11.390  -8.009  28.798  1.00 88.32 422 A 1 
ATOM 3192 O O   . SER A 1 422 ? 12.160  -8.961  28.936  1.00 87.63 422 A 1 
ATOM 3193 C CB  . SER A 1 422 ? 9.105   -8.791  29.407  1.00 89.26 422 A 1 
ATOM 3194 O OG  . SER A 1 422 ? 7.779   -9.030  28.982  1.00 81.40 422 A 1 
ATOM 3195 N N   . GLN A 1 423 ? 11.713  -6.760  29.153  1.00 90.25 423 A 1 
ATOM 3196 C CA  . GLN A 1 423 ? 12.996  -6.410  29.753  1.00 90.17 423 A 1 
ATOM 3197 C C   . GLN A 1 423 ? 12.795  -5.409  30.894  1.00 90.88 423 A 1 
ATOM 3198 O O   . GLN A 1 423 ? 11.931  -4.538  30.841  1.00 90.35 423 A 1 
ATOM 3199 C CB  . GLN A 1 423 ? 13.943  -5.898  28.658  1.00 89.44 423 A 1 
ATOM 3200 C CG  . GLN A 1 423 ? 15.343  -5.560  29.195  1.00 83.62 423 A 1 
ATOM 3201 C CD  . GLN A 1 423 ? 16.357  -5.260  28.098  1.00 81.97 423 A 1 
ATOM 3202 O OE1 . GLN A 1 423 ? 16.198  -5.596  26.946  1.00 75.28 423 A 1 
ATOM 3203 N NE2 . GLN A 1 423 ? 17.465  -4.629  28.416  1.00 70.93 423 A 1 
ATOM 3204 N N   . VAL A 1 424 ? 13.614  -5.541  31.953  1.00 88.67 424 A 1 
ATOM 3205 C CA  . VAL A 1 424 ? 13.539  -4.667  33.133  1.00 88.85 424 A 1 
ATOM 3206 C C   . VAL A 1 424 ? 14.600  -3.575  33.049  1.00 87.82 424 A 1 
ATOM 3207 O O   . VAL A 1 424 ? 15.784  -3.863  32.885  1.00 85.41 424 A 1 
ATOM 3208 C CB  . VAL A 1 424 ? 13.636  -5.456  34.451  1.00 87.94 424 A 1 
ATOM 3209 C CG1 . VAL A 1 424 ? 13.314  -4.557  35.649  1.00 81.44 424 A 1 
ATOM 3210 C CG2 . VAL A 1 424 ? 12.648  -6.624  34.488  1.00 81.21 424 A 1 
ATOM 3211 N N   . PHE A 1 425 ? 14.171  -2.329  33.222  1.00 87.89 425 A 1 
ATOM 3212 C CA  . PHE A 1 425 ? 14.996  -1.129  33.185  1.00 86.76 425 A 1 
ATOM 3213 C C   . PHE A 1 425 ? 15.019  -0.427  34.543  1.00 86.40 425 A 1 
ATOM 3214 O O   . PHE A 1 425 ? 14.165  -0.646  35.409  1.00 84.83 425 A 1 
ATOM 3215 C CB  . PHE A 1 425 ? 14.491  -0.203  32.069  1.00 87.00 425 A 1 
ATOM 3216 C CG  . PHE A 1 425 ? 14.599  -0.817  30.688  1.00 87.64 425 A 1 
ATOM 3217 C CD1 . PHE A 1 425 ? 15.784  -0.675  29.941  1.00 80.53 425 A 1 
ATOM 3218 C CD2 . PHE A 1 425 ? 13.526  -1.553  30.157  1.00 80.63 425 A 1 
ATOM 3219 C CE1 . PHE A 1 425 ? 15.891  -1.255  28.667  1.00 78.82 425 A 1 
ATOM 3220 C CE2 . PHE A 1 425 ? 13.635  -2.140  28.884  1.00 78.51 425 A 1 
ATOM 3221 C CZ  . PHE A 1 425 ? 14.816  -1.989  28.137  1.00 84.12 425 A 1 
ATOM 3222 N N   . SER A 1 426 ? 16.019  0.431   34.730  1.00 84.62 426 A 1 
ATOM 3223 C CA  . SER A 1 426 ? 16.124  1.325   35.881  1.00 83.27 426 A 1 
ATOM 3224 C C   . SER A 1 426 ? 15.728  2.753   35.506  1.00 82.25 426 A 1 
ATOM 3225 O O   . SER A 1 426 ? 15.812  3.144   34.344  1.00 80.89 426 A 1 
ATOM 3226 C CB  . SER A 1 426 ? 17.544  1.298   36.441  1.00 80.81 426 A 1 
ATOM 3227 O OG  . SER A 1 426 ? 18.490  1.766   35.500  1.00 73.02 426 A 1 
ATOM 3228 N N   . THR A 1 427 ? 15.374  3.562   36.514  1.00 81.22 427 A 1 
ATOM 3229 C CA  . THR A 1 427 ? 15.147  5.000   36.332  1.00 79.76 427 A 1 
ATOM 3230 C C   . THR A 1 427 ? 16.446  5.745   36.009  1.00 77.99 427 A 1 
ATOM 3231 O O   . THR A 1 427 ? 17.545  5.330   36.401  1.00 75.56 427 A 1 
ATOM 3232 C CB  . THR A 1 427 ? 14.464  5.613   37.561  1.00 78.21 427 A 1 
ATOM 3233 O OG1 . THR A 1 427 ? 15.214  5.350   38.724  1.00 75.03 427 A 1 
ATOM 3234 C CG2 . THR A 1 427 ? 13.070  5.029   37.773  1.00 73.10 427 A 1 
ATOM 3235 N N   . ALA A 1 428 ? 16.328  6.856   35.282  1.00 76.67 428 A 1 
ATOM 3236 C CA  . ALA A 1 428 ? 17.474  7.676   34.880  1.00 75.08 428 A 1 
ATOM 3237 C C   . ALA A 1 428 ? 18.034  8.544   36.025  1.00 74.42 428 A 1 
ATOM 3238 O O   . ALA A 1 428 ? 19.225  8.868   36.024  1.00 70.88 428 A 1 
ATOM 3239 C CB  . ALA A 1 428 ? 17.053  8.529   33.682  1.00 72.17 428 A 1 
ATOM 3240 N N   . GLU A 1 429 ? 17.197  8.888   36.999  1.00 72.45 429 A 1 
ATOM 3241 C CA  . GLU A 1 429 ? 17.517  9.725   38.160  1.00 74.97 429 A 1 
ATOM 3242 C C   . GLU A 1 429 ? 17.026  9.084   39.465  1.00 77.08 429 A 1 
ATOM 3243 O O   . GLU A 1 429 ? 16.165  8.198   39.457  1.00 73.51 429 A 1 
ATOM 3244 C CB  . GLU A 1 429 ? 16.902  11.124  37.994  1.00 70.94 429 A 1 
ATOM 3245 C CG  . GLU A 1 429 ? 17.410  11.876  36.753  1.00 64.21 429 A 1 
ATOM 3246 C CD  . GLU A 1 429 ? 16.834  13.294  36.627  1.00 60.40 429 A 1 
ATOM 3247 O OE1 . GLU A 1 429 ? 17.291  14.005  35.702  1.00 54.22 429 A 1 
ATOM 3248 O OE2 . GLU A 1 429 ? 15.955  13.662  37.434  1.00 54.08 429 A 1 
ATOM 3249 N N   . ASP A 1 430 ? 17.585  9.535   40.601  1.00 74.61 430 A 1 
ATOM 3250 C CA  . ASP A 1 430 ? 17.165  9.078   41.921  1.00 74.68 430 A 1 
ATOM 3251 C C   . ASP A 1 430 ? 15.740  9.544   42.246  1.00 75.41 430 A 1 
ATOM 3252 O O   . ASP A 1 430 ? 15.375  10.694  42.015  1.00 72.07 430 A 1 
ATOM 3253 C CB  . ASP A 1 430 ? 18.134  9.578   43.008  1.00 70.85 430 A 1 
ATOM 3254 C CG  . ASP A 1 430 ? 19.529  8.956   42.931  1.00 67.03 430 A 1 
ATOM 3255 O OD1 . ASP A 1 430 ? 19.613  7.734   42.692  1.00 62.47 430 A 1 
ATOM 3256 O OD2 . ASP A 1 430 ? 20.513  9.703   43.142  1.00 61.61 430 A 1 
ATOM 3257 N N   . ASN A 1 431 ? 14.955  8.662   42.864  1.00 78.70 431 A 1 
ATOM 3258 C CA  . ASN A 1 431 ? 13.630  8.959   43.420  1.00 80.34 431 A 1 
ATOM 3259 C C   . ASN A 1 431 ? 12.611  9.525   42.410  1.00 81.57 431 A 1 
ATOM 3260 O O   . ASN A 1 431 ? 11.728  10.293  42.789  1.00 78.15 431 A 1 
ATOM 3261 C CB  . ASN A 1 431 ? 13.783  9.818   44.689  1.00 77.23 431 A 1 
ATOM 3262 C CG  . ASN A 1 431 ? 14.692  9.182   45.719  1.00 73.97 431 A 1 
ATOM 3263 O OD1 . ASN A 1 431 ? 14.550  8.031   46.092  1.00 67.73 431 A 1 
ATOM 3264 N ND2 . ASN A 1 431 ? 15.664  9.911   46.213  1.00 65.13 431 A 1 
ATOM 3265 N N   . GLN A 1 432 ? 12.696  9.137   41.145  1.00 78.97 432 A 1 
ATOM 3266 C CA  . GLN A 1 432 ? 11.681  9.492   40.154  1.00 81.47 432 A 1 
ATOM 3267 C C   . GLN A 1 432 ? 10.319  8.885   40.524  1.00 81.86 432 A 1 
ATOM 3268 O O   . GLN A 1 432 ? 10.225  7.717   40.896  1.00 80.61 432 A 1 
ATOM 3269 C CB  . GLN A 1 432 ? 12.118  9.063   38.745  1.00 80.02 432 A 1 
ATOM 3270 C CG  . GLN A 1 432 ? 13.279  9.927   38.229  1.00 76.91 432 A 1 
ATOM 3271 C CD  . GLN A 1 432 ? 13.679  9.586   36.798  1.00 76.57 432 A 1 
ATOM 3272 O OE1 . GLN A 1 432 ? 14.008  8.464   36.460  1.00 68.62 432 A 1 
ATOM 3273 N NE2 . GLN A 1 432 ? 13.702  10.544  35.893  1.00 66.64 432 A 1 
ATOM 3274 N N   . SER A 1 433 ? 9.264   9.684   40.397  1.00 83.36 433 A 1 
ATOM 3275 C CA  . SER A 1 433 ? 7.871   9.257   40.609  1.00 84.04 433 A 1 
ATOM 3276 C C   . SER A 1 433 ? 7.140   8.912   39.309  1.00 85.03 433 A 1 
ATOM 3277 O O   . SER A 1 433 ? 6.004   8.435   39.352  1.00 82.78 433 A 1 
ATOM 3278 C CB  . SER A 1 433 ? 7.113   10.342  41.373  1.00 82.74 433 A 1 
ATOM 3279 O OG  . SER A 1 433 ? 7.160   11.573  40.669  1.00 75.86 433 A 1 
ATOM 3280 N N   . ALA A 1 434 ? 7.779   9.168   38.171  1.00 85.56 434 A 1 
ATOM 3281 C CA  . ALA A 1 434 ? 7.304   8.848   36.833  1.00 86.56 434 A 1 
ATOM 3282 C C   . ALA A 1 434 ? 8.487   8.574   35.895  1.00 86.47 434 A 1 
ATOM 3283 O O   . ALA A 1 434 ? 9.575   9.123   36.084  1.00 84.62 434 A 1 
ATOM 3284 C CB  . ALA A 1 434 ? 6.448   10.007  36.312  1.00 85.10 434 A 1 
ATOM 3285 N N   . VAL A 1 435 ? 8.269   7.754   34.869  1.00 85.17 435 A 1 
ATOM 3286 C CA  . VAL A 1 435 ? 9.220   7.528   33.772  1.00 85.88 435 A 1 
ATOM 3287 C C   . VAL A 1 435 ? 8.521   7.685   32.431  1.00 86.43 435 A 1 
ATOM 3288 O O   . VAL A 1 435 ? 7.384   7.252   32.266  1.00 86.38 435 A 1 
ATOM 3289 C CB  . VAL A 1 435 ? 9.923   6.159   33.846  1.00 84.45 435 A 1 
ATOM 3290 C CG1 . VAL A 1 435 ? 10.844  6.084   35.066  1.00 73.51 435 A 1 
ATOM 3291 C CG2 . VAL A 1 435 ? 8.957   4.973   33.879  1.00 74.64 435 A 1 
ATOM 3292 N N   . THR A 1 436 ? 9.223   8.282   31.471  1.00 87.69 436 A 1 
ATOM 3293 C CA  . THR A 1 436 ? 8.764   8.355   30.081  1.00 87.47 436 A 1 
ATOM 3294 C C   . THR A 1 436 ? 9.394   7.219   29.287  1.00 87.86 436 A 1 
ATOM 3295 O O   . THR A 1 436 ? 10.618  7.085   29.261  1.00 87.66 436 A 1 
ATOM 3296 C CB  . THR A 1 436 ? 9.091   9.712   29.448  1.00 86.00 436 A 1 
ATOM 3297 O OG1 . THR A 1 436 ? 8.528   10.746  30.221  1.00 81.01 436 A 1 
ATOM 3298 C CG2 . THR A 1 436 ? 8.536   9.847   28.033  1.00 79.95 436 A 1 
ATOM 3299 N N   . ILE A 1 437 ? 8.560   6.420   28.643  1.00 88.60 437 A 1 
ATOM 3300 C CA  . ILE A 1 437 ? 8.978   5.369   27.720  1.00 89.04 437 A 1 
ATOM 3301 C C   . ILE A 1 437 ? 8.835   5.916   26.303  1.00 88.57 437 A 1 
ATOM 3302 O O   . ILE A 1 437 ? 7.727   6.208   25.861  1.00 87.40 437 A 1 
ATOM 3303 C CB  . ILE A 1 437 ? 8.149   4.085   27.935  1.00 89.40 437 A 1 
ATOM 3304 C CG1 . ILE A 1 437 ? 8.124   3.611   29.411  1.00 87.54 437 A 1 
ATOM 3305 C CG2 . ILE A 1 437 ? 8.658   2.958   27.021  1.00 87.15 437 A 1 
ATOM 3306 C CD1 . ILE A 1 437 ? 9.490   3.333   30.040  1.00 80.10 437 A 1 
ATOM 3307 N N   . HIS A 1 438 ? 9.956   6.065   25.605  1.00 89.29 438 A 1 
ATOM 3308 C CA  . HIS A 1 438 ? 9.995   6.473   24.202  1.00 90.36 438 A 1 
ATOM 3309 C C   . HIS A 1 438 ? 10.252  5.249   23.327  1.00 90.52 438 A 1 
ATOM 3310 O O   . HIS A 1 438 ? 11.333  4.666   23.393  1.00 90.53 438 A 1 
ATOM 3311 C CB  . HIS A 1 438 ? 11.051  7.569   24.018  1.00 89.37 438 A 1 
ATOM 3312 C CG  . HIS A 1 438 ? 11.205  8.099   22.616  1.00 86.97 438 A 1 
ATOM 3313 N ND1 . HIS A 1 438 ? 12.302  8.810   22.159  1.00 77.24 438 A 1 
ATOM 3314 C CD2 . HIS A 1 438 ? 10.312  8.029   21.580  1.00 77.62 438 A 1 
ATOM 3315 C CE1 . HIS A 1 438 ? 12.065  9.152   20.888  1.00 79.08 438 A 1 
ATOM 3316 N NE2 . HIS A 1 438 ? 10.870  8.701   20.493  1.00 80.37 438 A 1 
ATOM 3317 N N   . VAL A 1 439 ? 9.255   4.872   22.535  1.00 90.27 439 A 1 
ATOM 3318 C CA  . VAL A 1 439 ? 9.268   3.686   21.675  1.00 89.80 439 A 1 
ATOM 3319 C C   . VAL A 1 439 ? 9.820   4.050   20.300  1.00 88.62 439 A 1 
ATOM 3320 O O   . VAL A 1 439 ? 9.402   5.037   19.691  1.00 86.95 439 A 1 
ATOM 3321 C CB  . VAL A 1 439 ? 7.868   3.056   21.571  1.00 89.50 439 A 1 
ATOM 3322 C CG1 . VAL A 1 439 ? 7.915   1.741   20.787  1.00 85.77 439 A 1 
ATOM 3323 C CG2 . VAL A 1 439 ? 7.282   2.769   22.961  1.00 85.32 439 A 1 
ATOM 3324 N N   . LEU A 1 440 ? 10.751  3.237   19.813  1.00 88.90 440 A 1 
ATOM 3325 C CA  . LEU A 1 440 ? 11.514  3.465   18.591  1.00 89.13 440 A 1 
ATOM 3326 C C   . LEU A 1 440 ? 11.472  2.242   17.674  1.00 88.89 440 A 1 
ATOM 3327 O O   . LEU A 1 440 ? 11.419  1.103   18.142  1.00 88.15 440 A 1 
ATOM 3328 C CB  . LEU A 1 440 ? 12.971  3.786   18.964  1.00 88.93 440 A 1 
ATOM 3329 C CG  . LEU A 1 440 ? 13.182  5.038   19.832  1.00 87.99 440 A 1 
ATOM 3330 C CD1 . LEU A 1 440 ? 14.647  5.110   20.253  1.00 82.92 440 A 1 
ATOM 3331 C CD2 . LEU A 1 440 ? 12.836  6.320   19.074  1.00 82.90 440 A 1 
ATOM 3332 N N   . GLN A 1 441 ? 11.584  2.495   16.370  1.00 86.75 441 A 1 
ATOM 3333 C CA  . GLN A 1 441 ? 11.756  1.478   15.336  1.00 85.20 441 A 1 
ATOM 3334 C C   . GLN A 1 441 ? 12.907  1.863   14.399  1.00 83.01 441 A 1 
ATOM 3335 O O   . GLN A 1 441 ? 12.942  2.983   13.882  1.00 80.15 441 A 1 
ATOM 3336 C CB  . GLN A 1 441 ? 10.433  1.316   14.577  1.00 82.25 441 A 1 
ATOM 3337 C CG  . GLN A 1 441 ? 10.477  0.191   13.533  1.00 77.64 441 A 1 
ATOM 3338 C CD  . GLN A 1 441 ? 9.141   0.037   12.809  1.00 76.77 441 A 1 
ATOM 3339 O OE1 . GLN A 1 441 ? 8.552   1.001   12.338  1.00 70.36 441 A 1 
ATOM 3340 N NE2 . GLN A 1 441 ? 8.620   -1.161  12.689  1.00 67.94 441 A 1 
ATOM 3341 N N   . GLY A 1 442 ? 13.832  0.937   14.162  1.00 84.31 442 A 1 
ATOM 3342 C CA  . GLY A 1 442 ? 14.955  1.109   13.238  1.00 83.88 442 A 1 
ATOM 3343 C C   . GLY A 1 442 ? 16.267  0.484   13.710  1.00 85.03 442 A 1 
ATOM 3344 O O   . GLY A 1 442 ? 16.377  -0.011  14.828  1.00 82.51 442 A 1 
ATOM 3345 N N   . GLU A 1 443 ? 17.289  0.555   12.865  1.00 80.09 443 A 1 
ATOM 3346 C CA  . GLU A 1 443 ? 18.563  -0.170  13.049  1.00 80.50 443 A 1 
ATOM 3347 C C   . GLU A 1 443 ? 19.719  0.713   13.554  1.00 81.54 443 A 1 
ATOM 3348 O O   . GLU A 1 443 ? 20.888  0.302   13.611  1.00 76.62 443 A 1 
ATOM 3349 C CB  . GLU A 1 443 ? 18.947  -0.852  11.722  1.00 78.94 443 A 1 
ATOM 3350 C CG  . GLU A 1 443 ? 17.852  -1.758  11.138  1.00 76.83 443 A 1 
ATOM 3351 C CD  . GLU A 1 443 ? 17.322  -2.753  12.171  1.00 74.48 443 A 1 
ATOM 3352 O OE1 . GLU A 1 443 ? 16.083  -2.833  12.324  1.00 67.82 443 A 1 
ATOM 3353 O OE2 . GLU A 1 443 ? 18.148  -3.398  12.851  1.00 69.55 443 A 1 
ATOM 3354 N N   . ARG A 1 444 ? 19.446  1.978   13.892  1.00 76.39 444 A 1 
ATOM 3355 C CA  . ARG A 1 444 ? 20.471  2.949   14.304  1.00 78.87 444 A 1 
ATOM 3356 C C   . ARG A 1 444 ? 20.655  2.941   15.818  1.00 81.51 444 A 1 
ATOM 3357 O O   . ARG A 1 444 ? 19.697  2.954   16.577  1.00 78.52 444 A 1 
ATOM 3358 C CB  . ARG A 1 444 ? 20.120  4.346   13.774  1.00 75.40 444 A 1 
ATOM 3359 C CG  . ARG A 1 444 ? 19.964  4.415   12.240  1.00 73.22 444 A 1 
ATOM 3360 C CD  . ARG A 1 444 ? 21.268  4.109   11.481  1.00 66.58 444 A 1 
ATOM 3361 N NE  . ARG A 1 444 ? 22.290  5.146   11.752  1.00 60.35 444 A 1 
ATOM 3362 C CZ  . ARG A 1 444 ? 22.370  6.339   11.200  1.00 52.33 444 A 1 
ATOM 3363 N NH1 . ARG A 1 444 ? 21.600  6.704   10.220  1.00 48.68 444 A 1 
ATOM 3364 N NH2 . ARG A 1 444 ? 23.219  7.215   11.646  1.00 47.44 444 A 1 
ATOM 3365 N N   . LYS A 1 445 ? 21.904  3.005   16.269  1.00 76.33 445 A 1 
ATOM 3366 C CA  . LYS A 1 445 ? 22.204  3.037   17.714  1.00 77.49 445 A 1 
ATOM 3367 C C   . LYS A 1 445 ? 21.756  4.329   18.398  1.00 79.56 445 A 1 
ATOM 3368 O O   . LYS A 1 445 ? 21.425  4.299   19.572  1.00 75.52 445 A 1 
ATOM 3369 C CB  . LYS A 1 445 ? 23.700  2.815   17.973  1.00 74.07 445 A 1 
ATOM 3370 C CG  . LYS A 1 445 ? 24.127  1.386   17.636  1.00 67.86 445 A 1 
ATOM 3371 C CD  . LYS A 1 445 ? 25.537  1.100   18.163  1.00 62.29 445 A 1 
ATOM 3372 C CE  . LYS A 1 445 ? 25.874  -0.364  17.877  1.00 55.97 445 A 1 
ATOM 3373 N NZ  . LYS A 1 445 ? 27.164  -0.775  18.484  1.00 47.33 445 A 1 
ATOM 3374 N N   . ARG A 1 446 ? 21.786  5.456   17.684  1.00 73.08 446 A 1 
ATOM 3375 C CA  . ARG A 1 446 ? 21.327  6.736   18.226  1.00 75.65 446 A 1 
ATOM 3376 C C   . ARG A 1 446 ? 19.812  6.829   18.089  1.00 75.99 446 A 1 
ATOM 3377 O O   . ARG A 1 446 ? 19.310  6.729   16.973  1.00 73.38 446 A 1 
ATOM 3378 C CB  . ARG A 1 446 ? 22.066  7.888   17.530  1.00 74.66 446 A 1 
ATOM 3379 C CG  . ARG A 1 446 ? 21.734  9.243   18.173  1.00 68.64 446 A 1 
ATOM 3380 C CD  . ARG A 1 446 ? 22.587  10.384  17.606  1.00 67.27 446 A 1 
ATOM 3381 N NE  . ARG A 1 446 ? 22.273  10.686  16.198  1.00 58.64 446 A 1 
ATOM 3382 C CZ  . ARG A 1 446 ? 22.619  11.773  15.527  1.00 50.79 446 A 1 
ATOM 3383 N NH1 . ARG A 1 446 ? 23.347  12.713  16.054  1.00 48.35 446 A 1 
ATOM 3384 N NH2 . ARG A 1 446 ? 22.229  11.941  14.303  1.00 45.27 446 A 1 
ATOM 3385 N N   . ALA A 1 447 ? 19.108  7.067   19.193  1.00 82.69 447 A 1 
ATOM 3386 C CA  . ALA A 1 447 ? 17.644  7.114   19.242  1.00 82.12 447 A 1 
ATOM 3387 C C   . ALA A 1 447 ? 17.046  8.079   18.208  1.00 81.25 447 A 1 
ATOM 3388 O O   . ALA A 1 447 ? 16.181  7.689   17.427  1.00 78.46 447 A 1 
ATOM 3389 C CB  . ALA A 1 447 ? 17.230  7.485   20.671  1.00 82.34 447 A 1 
ATOM 3390 N N   . GLY A 1 448 ? 17.585  9.304   18.119  1.00 82.93 448 A 1 
ATOM 3391 C CA  . GLY A 1 448 ? 17.111  10.321  17.172  1.00 80.94 448 A 1 
ATOM 3392 C C   . GLY A 1 448 ? 17.329  10.008  15.683  1.00 80.47 448 A 1 
ATOM 3393 O O   . GLY A 1 448 ? 16.839  10.753  14.841  1.00 75.46 448 A 1 
ATOM 3394 N N   . ASP A 1 449 ? 18.062  8.940   15.345  1.00 82.05 449 A 1 
ATOM 3395 C CA  . ASP A 1 449 ? 18.229  8.479   13.957  1.00 80.95 449 A 1 
ATOM 3396 C C   . ASP A 1 449 ? 17.226  7.376   13.568  1.00 81.90 449 A 1 
ATOM 3397 O O   . ASP A 1 449 ? 17.289  6.872   12.443  1.00 78.33 449 A 1 
ATOM 3398 C CB  . ASP A 1 449 ? 19.661  7.967   13.733  1.00 78.87 449 A 1 
ATOM 3399 C CG  . ASP A 1 449 ? 20.744  9.034   13.772  1.00 75.68 449 A 1 
ATOM 3400 O OD1 . ASP A 1 449 ? 20.467  10.227  13.539  1.00 69.58 449 A 1 
ATOM 3401 O OD2 . ASP A 1 449 ? 21.930  8.670   13.970  1.00 68.44 449 A 1 
ATOM 3402 N N   . ASN A 1 450 ? 16.353  6.974   14.490  1.00 79.33 450 A 1 
ATOM 3403 C CA  . ASN A 1 450 ? 15.306  5.977   14.287  1.00 78.81 450 A 1 
ATOM 3404 C C   . ASN A 1 450 ? 13.925  6.639   14.235  1.00 77.75 450 A 1 
ATOM 3405 O O   . ASN A 1 450 ? 13.740  7.776   14.674  1.00 74.75 450 A 1 
ATOM 3406 C CB  . ASN A 1 450 ? 15.387  4.920   15.394  1.00 77.97 450 A 1 
ATOM 3407 C CG  . ASN A 1 450 ? 16.716  4.191   15.396  1.00 78.63 450 A 1 
ATOM 3408 O OD1 . ASN A 1 450 ? 17.055  3.463   14.483  1.00 73.50 450 A 1 
ATOM 3409 N ND2 . ASN A 1 450 ? 17.517  4.384   16.413  1.00 72.00 450 A 1 
ATOM 3410 N N   . LYS A 1 451 ? 12.926  5.918   13.722  1.00 82.72 451 A 1 
ATOM 3411 C CA  . LYS A 1 451 ? 11.537  6.391   13.720  1.00 82.28 451 A 1 
ATOM 3412 C C   . LYS A 1 451 ? 10.977  6.323   15.142  1.00 84.13 451 A 1 
ATOM 3413 O O   . LYS A 1 451 ? 10.941  5.252   15.745  1.00 82.46 451 A 1 
ATOM 3414 C CB  . LYS A 1 451 ? 10.697  5.578   12.721  1.00 77.89 451 A 1 
ATOM 3415 C CG  . LYS A 1 451 ? 9.250   6.095   12.530  1.00 69.58 451 A 1 
ATOM 3416 C CD  . LYS A 1 451 ? 9.153   7.442   11.790  1.00 65.46 451 A 1 
ATOM 3417 C CE  . LYS A 1 451 ? 7.692   7.849   11.534  1.00 57.84 451 A 1 
ATOM 3418 N NZ  . LYS A 1 451 ? 7.563   9.065   10.665  1.00 51.56 451 A 1 
ATOM 3419 N N   . SER A 1 452 ? 10.505  7.456   15.655  1.00 82.23 452 A 1 
ATOM 3420 C CA  . SER A 1 452 ? 9.699   7.483   16.878  1.00 81.14 452 A 1 
ATOM 3421 C C   . SER A 1 452 ? 8.304   6.946   16.573  1.00 80.56 452 A 1 
ATOM 3422 O O   . SER A 1 452 ? 7.627   7.469   15.685  1.00 78.97 452 A 1 
ATOM 3423 C CB  . SER A 1 452 ? 9.626   8.909   17.427  1.00 80.20 452 A 1 
ATOM 3424 O OG  . SER A 1 452 ? 8.820   8.966   18.585  1.00 77.05 452 A 1 
ATOM 3425 N N   . LEU A 1 453 ? 7.877   5.926   17.307  1.00 82.20 453 A 1 
ATOM 3426 C CA  . LEU A 1 453 ? 6.522   5.376   17.243  1.00 81.38 453 A 1 
ATOM 3427 C C   . LEU A 1 453 ? 5.593   6.032   18.271  1.00 80.15 453 A 1 
ATOM 3428 O O   . LEU A 1 453 ? 4.381   6.046   18.091  1.00 77.29 453 A 1 
ATOM 3429 C CB  . LEU A 1 453 ? 6.565   3.851   17.419  1.00 81.67 453 A 1 
ATOM 3430 C CG  . LEU A 1 453 ? 7.382   3.077   16.366  1.00 81.76 453 A 1 
ATOM 3431 C CD1 . LEU A 1 453 ? 7.213   1.579   16.626  1.00 77.76 453 A 1 
ATOM 3432 C CD2 . LEU A 1 453 ? 6.932   3.372   14.935  1.00 77.09 453 A 1 
ATOM 3433 N N   . GLY A 1 454 ? 6.144   6.613   19.336  1.00 81.49 454 A 1 
ATOM 3434 C CA  . GLY A 1 454 ? 5.382   7.336   20.348  1.00 82.33 454 A 1 
ATOM 3435 C C   . GLY A 1 454 ? 6.090   7.386   21.695  1.00 86.02 454 A 1 
ATOM 3436 O O   . GLY A 1 454 ? 7.123   6.752   21.906  1.00 85.18 454 A 1 
ATOM 3437 N N   . GLN A 1 455 ? 5.517   8.166   22.611  1.00 83.78 455 A 1 
ATOM 3438 C CA  . GLN A 1 455 ? 5.978   8.257   23.994  1.00 85.51 455 A 1 
ATOM 3439 C C   . GLN A 1 455 ? 4.788   8.146   24.944  1.00 85.76 455 A 1 
ATOM 3440 O O   . GLN A 1 455 ? 3.711   8.658   24.644  1.00 83.27 455 A 1 
ATOM 3441 C CB  . GLN A 1 455 ? 6.738   9.568   24.245  1.00 83.44 455 A 1 
ATOM 3442 C CG  . GLN A 1 455 ? 8.026   9.671   23.418  1.00 75.79 455 A 1 
ATOM 3443 C CD  . GLN A 1 455 ? 8.833   10.932  23.699  1.00 77.28 455 A 1 
ATOM 3444 O OE1 . GLN A 1 455 ? 8.451   11.819  24.437  1.00 68.94 455 A 1 
ATOM 3445 N NE2 . GLN A 1 455 ? 9.997   11.077  23.110  1.00 67.55 455 A 1 
ATOM 3446 N N   . PHE A 1 456 ? 4.996   7.530   26.099  1.00 84.26 456 A 1 
ATOM 3447 C CA  . PHE A 1 456 ? 4.011   7.495   27.178  1.00 84.99 456 A 1 
ATOM 3448 C C   . PHE A 1 456 ? 4.689   7.502   28.543  1.00 86.67 456 A 1 
ATOM 3449 O O   . PHE A 1 456 ? 5.834   7.080   28.687  1.00 86.19 456 A 1 
ATOM 3450 C CB  . PHE A 1 456 ? 3.093   6.283   27.027  1.00 84.25 456 A 1 
ATOM 3451 C CG  . PHE A 1 456 ? 3.745   4.939   27.282  1.00 86.00 456 A 1 
ATOM 3452 C CD1 . PHE A 1 456 ? 4.556   4.342   26.300  1.00 80.28 456 A 1 
ATOM 3453 C CD2 . PHE A 1 456 ? 3.514   4.265   28.493  1.00 80.88 456 A 1 
ATOM 3454 C CE1 . PHE A 1 456 ? 5.105   3.072   26.513  1.00 76.83 456 A 1 
ATOM 3455 C CE2 . PHE A 1 456 ? 4.064   2.990   28.708  1.00 77.96 456 A 1 
ATOM 3456 C CZ  . PHE A 1 456 ? 4.855   2.389   27.711  1.00 82.56 456 A 1 
ATOM 3457 N N   . ASN A 1 457 ? 3.969   7.977   29.559  1.00 86.86 457 A 1 
ATOM 3458 C CA  . ASN A 1 457 ? 4.467   8.056   30.926  1.00 87.04 457 A 1 
ATOM 3459 C C   . ASN A 1 457 ? 3.889   6.923   31.768  1.00 86.90 457 A 1 
ATOM 3460 O O   . ASN A 1 457 ? 2.687   6.696   31.734  1.00 85.92 457 A 1 
ATOM 3461 C CB  . ASN A 1 457 ? 4.119   9.424   31.520  1.00 85.52 457 A 1 
ATOM 3462 C CG  . ASN A 1 457 ? 4.777   10.580  30.790  1.00 81.98 457 A 1 
ATOM 3463 O OD1 . ASN A 1 457 ? 5.829   10.476  30.177  1.00 74.90 457 A 1 
ATOM 3464 N ND2 . ASN A 1 457 ? 4.172   11.738  30.832  1.00 72.60 457 A 1 
ATOM 3465 N N   . LEU A 1 458 ? 4.734   6.272   32.553  1.00 85.86 458 A 1 
ATOM 3466 C CA  . LEU A 1 458 ? 4.292   5.459   33.679  1.00 86.51 458 A 1 
ATOM 3467 C C   . LEU A 1 458 ? 4.412   6.310   34.947  1.00 86.71 458 A 1 
ATOM 3468 O O   . LEU A 1 458 ? 5.521   6.576   35.419  1.00 85.67 458 A 1 
ATOM 3469 C CB  . LEU A 1 458 ? 5.119   4.165   33.740  1.00 87.10 458 A 1 
ATOM 3470 C CG  . LEU A 1 458 ? 4.787   3.276   34.953  1.00 86.36 458 A 1 
ATOM 3471 C CD1 . LEU A 1 458 ? 3.381   2.693   34.877  1.00 79.54 458 A 1 
ATOM 3472 C CD2 . LEU A 1 458 ? 5.783   2.119   35.034  1.00 80.40 458 A 1 
ATOM 3473 N N   . ASP A 1 459 ? 3.271   6.739   35.488  1.00 87.86 459 A 1 
ATOM 3474 C CA  . ASP A 1 459 ? 3.191   7.608   36.656  1.00 87.37 459 A 1 
ATOM 3475 C C   . ASP A 1 459 ? 3.008   6.823   37.961  1.00 86.99 459 A 1 
ATOM 3476 O O   . ASP A 1 459 ? 2.389   5.755   38.011  1.00 84.35 459 A 1 
ATOM 3477 C CB  . ASP A 1 459 ? 2.050   8.626   36.482  1.00 85.03 459 A 1 
ATOM 3478 C CG  . ASP A 1 459 ? 2.271   9.598   35.318  1.00 80.93 459 A 1 
ATOM 3479 O OD1 . ASP A 1 459 ? 3.399   10.132  35.220  1.00 73.96 459 A 1 
ATOM 3480 O OD2 . ASP A 1 459 ? 1.297   9.831   34.573  1.00 73.17 459 A 1 
ATOM 3481 N N   . GLY A 1 460 ? 3.477   7.421   39.066  1.00 86.14 460 A 1 
ATOM 3482 C CA  . GLY A 1 460 ? 3.269   6.900   40.419  1.00 85.79 460 A 1 
ATOM 3483 C C   . GLY A 1 460 ? 4.072   5.640   40.723  1.00 87.01 460 A 1 
ATOM 3484 O O   . GLY A 1 460 ? 3.595   4.785   41.480  1.00 84.25 460 A 1 
ATOM 3485 N N   . ILE A 1 461 ? 5.263   5.545   40.147  1.00 85.86 461 A 1 
ATOM 3486 C CA  . ILE A 1 461 ? 6.241   4.505   40.469  1.00 85.97 461 A 1 
ATOM 3487 C C   . ILE A 1 461 ? 6.809   4.718   41.874  1.00 84.92 461 A 1 
ATOM 3488 O O   . ILE A 1 461 ? 6.851   5.838   42.399  1.00 82.36 461 A 1 
ATOM 3489 C CB  . ILE A 1 461 ? 7.354   4.401   39.399  1.00 85.25 461 A 1 
ATOM 3490 C CG1 . ILE A 1 461 ? 8.276   5.641   39.376  1.00 82.15 461 A 1 
ATOM 3491 C CG2 . ILE A 1 461 ? 6.724   4.133   38.019  1.00 79.62 461 A 1 
ATOM 3492 C CD1 . ILE A 1 461 ? 9.453   5.535   38.408  1.00 77.55 461 A 1 
ATOM 3493 N N   . GLN A 1 462 ? 7.272   3.650   42.496  1.00 86.81 462 A 1 
ATOM 3494 C CA  . GLN A 1 462 ? 7.937   3.745   43.788  1.00 85.40 462 A 1 
ATOM 3495 C C   . GLN A 1 462 ? 9.326   4.373   43.631  1.00 84.57 462 A 1 
ATOM 3496 O O   . GLN A 1 462 ? 10.137  3.922   42.826  1.00 81.37 462 A 1 
ATOM 3497 C CB  . GLN A 1 462 ? 7.985   2.364   44.451  1.00 82.49 462 A 1 
ATOM 3498 C CG  . GLN A 1 462 ? 8.516   2.454   45.890  1.00 76.59 462 A 1 
ATOM 3499 C CD  . GLN A 1 462 ? 8.458   1.130   46.646  1.00 70.73 462 A 1 
ATOM 3500 O OE1 . GLN A 1 462 ? 7.981   0.107   46.186  1.00 64.65 462 A 1 
ATOM 3501 N NE2 . GLN A 1 462 ? 8.940   1.098   47.868  1.00 61.60 462 A 1 
ATOM 3502 N N   . ALA A 1 463 ? 9.604   5.406   44.439  1.00 83.86 463 A 1 
ATOM 3503 C CA  . ALA A 1 463 ? 10.911  6.048   44.474  1.00 83.12 463 A 1 
ATOM 3504 C C   . ALA A 1 463 ? 12.022  5.031   44.782  1.00 83.78 463 A 1 
ATOM 3505 O O   . ALA A 1 463 ? 11.941  4.291   45.765  1.00 79.34 463 A 1 
ATOM 3506 C CB  . ALA A 1 463 ? 10.862  7.174   45.511  1.00 79.90 463 A 1 
ATOM 3507 N N   . ALA A 1 464 ? 13.063  5.018   43.947  1.00 80.18 464 A 1 
ATOM 3508 C CA  . ALA A 1 464 ? 14.217  4.140   44.093  1.00 80.05 464 A 1 
ATOM 3509 C C   . ALA A 1 464 ? 15.504  4.848   43.645  1.00 80.48 464 A 1 
ATOM 3510 O O   . ALA A 1 464 ? 15.442  5.795   42.853  1.00 78.32 464 A 1 
ATOM 3511 C CB  . ALA A 1 464 ? 13.974  2.857   43.293  1.00 78.37 464 A 1 
ATOM 3512 N N   . PRO A 1 465 ? 16.684  4.411   44.133  1.00 76.05 465 A 1 
ATOM 3513 C CA  . PRO A 1 465 ? 17.958  4.901   43.632  1.00 75.82 465 A 1 
ATOM 3514 C C   . PRO A 1 465 ? 18.116  4.626   42.136  1.00 75.40 465 A 1 
ATOM 3515 O O   . PRO A 1 465 ? 17.723  3.566   41.638  1.00 72.13 465 A 1 
ATOM 3516 C CB  . PRO A 1 465 ? 19.036  4.184   44.446  1.00 74.92 465 A 1 
ATOM 3517 C CG  . PRO A 1 465 ? 18.310  3.767   45.719  1.00 73.54 465 A 1 
ATOM 3518 C CD  . PRO A 1 465 ? 16.891  3.490   45.230  1.00 76.73 465 A 1 
ATOM 3519 N N   . ARG A 1 466 ? 18.762  5.552   41.436  1.00 72.91 466 A 1 
ATOM 3520 C CA  . ARG A 1 466 ? 19.164  5.376   40.039  1.00 73.03 466 A 1 
ATOM 3521 C C   . ARG A 1 466 ? 19.927  4.059   39.855  1.00 73.49 466 A 1 
ATOM 3522 O O   . ARG A 1 466 ? 20.796  3.712   40.651  1.00 67.57 466 A 1 
ATOM 3523 C CB  . ARG A 1 466 ? 20.011  6.582   39.615  1.00 68.12 466 A 1 
ATOM 3524 C CG  . ARG A 1 466 ? 20.518  6.457   38.178  1.00 61.42 466 A 1 
ATOM 3525 C CD  . ARG A 1 466 ? 21.354  7.673   37.794  1.00 59.23 466 A 1 
ATOM 3526 N NE  . ARG A 1 466 ? 21.902  7.516   36.437  1.00 53.47 466 A 1 
ATOM 3527 C CZ  . ARG A 1 466 ? 22.659  8.390   35.798  1.00 49.56 466 A 1 
ATOM 3528 N NH1 . ARG A 1 466 ? 23.039  9.508   36.347  1.00 46.87 466 A 1 
ATOM 3529 N NH2 . ARG A 1 466 ? 23.044  8.150   34.582  1.00 44.06 466 A 1 
ATOM 3530 N N   . GLY A 1 467 ? 19.645  3.367   38.761  1.00 72.02 467 A 1 
ATOM 3531 C CA  . GLY A 1 467 ? 20.313  2.113   38.415  1.00 72.24 467 A 1 
ATOM 3532 C C   . GLY A 1 467 ? 19.682  0.868   39.036  1.00 75.71 467 A 1 
ATOM 3533 O O   . GLY A 1 467 ? 20.113  -0.233  38.705  1.00 72.79 467 A 1 
ATOM 3534 N N   . MET A 1 468 ? 18.656  1.002   39.879  1.00 76.18 468 A 1 
ATOM 3535 C CA  . MET A 1 468 ? 17.890  -0.144  40.365  1.00 79.53 468 A 1 
ATOM 3536 C C   . MET A 1 468 ? 16.865  -0.584  39.306  1.00 81.60 468 A 1 
ATOM 3537 O O   . MET A 1 468 ? 15.956  0.189   39.007  1.00 78.12 468 A 1 
ATOM 3538 C CB  . MET A 1 468 ? 17.219  0.201   41.697  1.00 77.14 468 A 1 
ATOM 3539 C CG  . MET A 1 468 ? 16.544  -1.022  42.322  1.00 69.51 468 A 1 
ATOM 3540 S SD  . MET A 1 468 ? 15.784  -0.734  43.942  1.00 65.33 468 A 1 
ATOM 3541 C CE  . MET A 1 468 ? 17.255  -0.460  44.963  1.00 56.37 468 A 1 
ATOM 3542 N N   . PRO A 1 469 ? 16.966  -1.806  38.738  1.00 81.04 469 A 1 
ATOM 3543 C CA  . PRO A 1 469 ? 16.002  -2.294  37.756  1.00 81.65 469 A 1 
ATOM 3544 C C   . PRO A 1 469 ? 14.630  -2.515  38.394  1.00 83.07 469 A 1 
ATOM 3545 O O   . PRO A 1 469 ? 14.494  -3.361  39.277  1.00 80.45 469 A 1 
ATOM 3546 C CB  . PRO A 1 469 ? 16.595  -3.588  37.189  1.00 79.02 469 A 1 
ATOM 3547 C CG  . PRO A 1 469 ? 18.078  -3.496  37.527  1.00 75.56 469 A 1 
ATOM 3548 C CD  . PRO A 1 469 ? 18.073  -2.737  38.851  1.00 79.29 469 A 1 
ATOM 3549 N N   . GLN A 1 470 ? 13.626  -1.763  37.956  1.00 86.46 470 A 1 
ATOM 3550 C CA  . GLN A 1 470 ? 12.269  -1.853  38.500  1.00 87.38 470 A 1 
ATOM 3551 C C   . GLN A 1 470 ? 11.151  -1.700  37.462  1.00 89.20 470 A 1 
ATOM 3552 O O   . GLN A 1 470 ? 10.048  -2.170  37.707  1.00 86.46 470 A 1 
ATOM 3553 C CB  . GLN A 1 470 ? 12.097  -0.851  39.646  1.00 81.84 470 A 1 
ATOM 3554 C CG  . GLN A 1 470 ? 12.136  0.625   39.208  1.00 74.27 470 A 1 
ATOM 3555 C CD  . GLN A 1 470 ? 11.876  1.582   40.368  1.00 74.13 470 A 1 
ATOM 3556 O OE1 . GLN A 1 470 ? 11.742  1.193   41.520  1.00 66.69 470 A 1 
ATOM 3557 N NE2 . GLN A 1 470 ? 11.787  2.866   40.126  1.00 63.75 470 A 1 
ATOM 3558 N N   . ILE A 1 471 ? 11.410  -1.070  36.315  1.00 85.72 471 A 1 
ATOM 3559 C CA  . ILE A 1 471 ? 10.412  -0.834  35.273  1.00 87.11 471 A 1 
ATOM 3560 C C   . ILE A 1 471 ? 10.512  -1.947  34.235  1.00 87.93 471 A 1 
ATOM 3561 O O   . ILE A 1 471 ? 11.480  -2.009  33.482  1.00 87.70 471 A 1 
ATOM 3562 C CB  . ILE A 1 471 ? 10.574  0.564   34.644  1.00 87.33 471 A 1 
ATOM 3563 C CG1 . ILE A 1 471 ? 10.637  1.699   35.696  1.00 86.03 471 A 1 
ATOM 3564 C CG2 . ILE A 1 471 ? 9.446   0.823   33.638  1.00 85.44 471 A 1 
ATOM 3565 C CD1 . ILE A 1 471 ? 9.475   1.731   36.694  1.00 78.34 471 A 1 
ATOM 3566 N N   . GLU A 1 472 ? 9.539   -2.841  34.217  1.00 88.89 472 A 1 
ATOM 3567 C CA  . GLU A 1 472 ? 9.418   -3.885  33.202  1.00 90.55 472 A 1 
ATOM 3568 C C   . GLU A 1 472 ? 8.680   -3.319  31.993  1.00 90.75 472 A 1 
ATOM 3569 O O   . GLU A 1 472 ? 7.526   -2.927  32.108  1.00 90.03 472 A 1 
ATOM 3570 C CB  . GLU A 1 472 ? 8.715   -5.101  33.813  1.00 90.68 472 A 1 
ATOM 3571 C CG  . GLU A 1 472 ? 8.637   -6.324  32.898  1.00 89.25 472 A 1 
ATOM 3572 C CD  . GLU A 1 472 ? 8.147   -7.509  33.740  1.00 89.15 472 A 1 
ATOM 3573 O OE1 . GLU A 1 472 ? 9.008   -8.266  34.263  1.00 79.39 472 A 1 
ATOM 3574 O OE2 . GLU A 1 472 ? 6.938   -7.589  34.005  1.00 81.02 472 A 1 
ATOM 3575 N N   . VAL A 1 473 ? 9.362   -3.274  30.848  1.00 90.37 473 A 1 
ATOM 3576 C CA  . VAL A 1 473 ? 8.772   -2.884  29.565  1.00 90.76 473 A 1 
ATOM 3577 C C   . VAL A 1 473 ? 8.563   -4.147  28.745  1.00 91.06 473 A 1 
ATOM 3578 O O   . VAL A 1 473 ? 9.492   -4.939  28.578  1.00 90.93 473 A 1 
ATOM 3579 C CB  . VAL A 1 473 ? 9.639   -1.856  28.820  1.00 90.88 473 A 1 
ATOM 3580 C CG1 . VAL A 1 473 ? 8.976   -1.423  27.508  1.00 85.64 473 A 1 
ATOM 3581 C CG2 . VAL A 1 473 ? 9.865   -0.603  29.673  1.00 84.95 473 A 1 
ATOM 3582 N N   . THR A 1 474 ? 7.349   -4.336  28.259  1.00 92.84 474 A 1 
ATOM 3583 C CA  . THR A 1 474 ? 6.958   -5.477  27.430  1.00 92.61 474 A 1 
ATOM 3584 C C   . THR A 1 474 ? 6.520   -4.997  26.058  1.00 92.31 474 A 1 
ATOM 3585 O O   . THR A 1 474 ? 5.652   -4.136  25.963  1.00 91.86 474 A 1 
ATOM 3586 C CB  . THR A 1 474 ? 5.835   -6.285  28.089  1.00 92.66 474 A 1 
ATOM 3587 O OG1 . THR A 1 474 ? 6.262   -6.774  29.341  1.00 88.36 474 A 1 
ATOM 3588 C CG2 . THR A 1 474 ? 5.396   -7.490  27.259  1.00 88.17 474 A 1 
ATOM 3589 N N   . PHE A 1 475 ? 7.100   -5.586  25.022  1.00 91.51 475 A 1 
ATOM 3590 C CA  . PHE A 1 475 ? 6.691   -5.452  23.635  1.00 91.78 475 A 1 
ATOM 3591 C C   . PHE A 1 475 ? 5.982   -6.734  23.211  1.00 91.73 475 A 1 
ATOM 3592 O O   . PHE A 1 475 ? 6.492   -7.824  23.454  1.00 90.81 475 A 1 
ATOM 3593 C CB  . PHE A 1 475 ? 7.908   -5.165  22.746  1.00 91.30 475 A 1 
ATOM 3594 C CG  . PHE A 1 475 ? 8.449   -3.740  22.749  1.00 91.33 475 A 1 
ATOM 3595 C CD1 . PHE A 1 475 ? 8.275   -2.870  23.836  1.00 85.50 475 A 1 
ATOM 3596 C CD2 . PHE A 1 475 ? 9.137   -3.281  21.612  1.00 84.81 475 A 1 
ATOM 3597 C CE1 . PHE A 1 475 ? 8.763   -1.551  23.784  1.00 83.11 475 A 1 
ATOM 3598 C CE2 . PHE A 1 475 ? 9.629   -1.964  21.560  1.00 82.69 475 A 1 
ATOM 3599 C CZ  . PHE A 1 475 ? 9.436   -1.099  22.644  1.00 87.12 475 A 1 
ATOM 3600 N N   . ASP A 1 476 ? 4.813   -6.599  22.626  1.00 91.72 476 A 1 
ATOM 3601 C CA  . ASP A 1 476 ? 3.952   -7.692  22.187  1.00 90.98 476 A 1 
ATOM 3602 C C   . ASP A 1 476 ? 3.473   -7.374  20.769  1.00 89.73 476 A 1 
ATOM 3603 O O   . ASP A 1 476 ? 2.719   -6.423  20.582  1.00 88.60 476 A 1 
ATOM 3604 C CB  . ASP A 1 476 ? 2.796   -7.819  23.199  1.00 90.26 476 A 1 
ATOM 3605 C CG  . ASP A 1 476 ? 2.031   -9.147  23.147  1.00 87.59 476 A 1 
ATOM 3606 O OD1 . ASP A 1 476 ? 2.110   -9.863  22.139  1.00 82.43 476 A 1 
ATOM 3607 O OD2 . ASP A 1 476 ? 1.464   -9.491  24.226  1.00 81.02 476 A 1 
ATOM 3608 N N   . ILE A 1 477 ? 3.985   -8.096  19.776  1.00 89.74 477 A 1 
ATOM 3609 C CA  . ILE A 1 477 ? 3.593   -7.940  18.372  1.00 88.98 477 A 1 
ATOM 3610 C C   . ILE A 1 477 ? 2.570   -9.016  18.052  1.00 87.49 477 A 1 
ATOM 3611 O O   . ILE A 1 477 ? 2.869   -10.210 18.176  1.00 86.36 477 A 1 
ATOM 3612 C CB  . ILE A 1 477 ? 4.788   -8.005  17.399  1.00 88.46 477 A 1 
ATOM 3613 C CG1 . ILE A 1 477 ? 5.902   -7.013  17.789  1.00 86.15 477 A 1 
ATOM 3614 C CG2 . ILE A 1 477 ? 4.304   -7.709  15.967  1.00 85.44 477 A 1 
ATOM 3615 C CD1 . ILE A 1 477 ? 7.149   -7.132  16.910  1.00 80.31 477 A 1 
ATOM 3616 N N   . ASP A 1 478 ? 1.380   -8.597  17.641  1.00 88.86 478 A 1 
ATOM 3617 C CA  . ASP A 1 478 ? 0.330   -9.523  17.246  1.00 87.58 478 A 1 
ATOM 3618 C C   . ASP A 1 478 ? 0.549   -10.109 15.839  1.00 86.98 478 A 1 
ATOM 3619 O O   . ASP A 1 478 ? 1.525   -9.819  15.136  1.00 84.53 478 A 1 
ATOM 3620 C CB  . ASP A 1 478 ? -1.053  -8.880  17.466  1.00 85.36 478 A 1 
ATOM 3621 C CG  . ASP A 1 478 ? -1.441  -7.774  16.474  1.00 84.28 478 A 1 
ATOM 3622 O OD1 . ASP A 1 478 ? -0.817  -7.690  15.395  1.00 79.88 478 A 1 
ATOM 3623 O OD2 . ASP A 1 478 ? -2.427  -7.069  16.786  1.00 79.78 478 A 1 
ATOM 3624 N N   . ALA A 1 479 ? -0.372  -10.978 15.421  1.00 85.31 479 A 1 
ATOM 3625 C CA  . ALA A 1 479 ? -0.298  -11.652 14.129  1.00 84.20 479 A 1 
ATOM 3626 C C   . ALA A 1 479 ? -0.568  -10.735 12.916  1.00 83.53 479 A 1 
ATOM 3627 O O   . ALA A 1 479 ? -0.426  -11.189 11.780  1.00 80.02 479 A 1 
ATOM 3628 C CB  . ALA A 1 479 ? -1.267  -12.837 14.182  1.00 84.13 479 A 1 
ATOM 3629 N N   . ASP A 1 480 ? -0.978  -9.483  13.137  1.00 85.25 480 A 1 
ATOM 3630 C CA  . ASP A 1 480 ? -1.098  -8.443  12.109  1.00 85.09 480 A 1 
ATOM 3631 C C   . ASP A 1 480 ? 0.184   -7.600  11.996  1.00 85.52 480 A 1 
ATOM 3632 O O   . ASP A 1 480 ? 0.296   -6.744  11.116  1.00 83.63 480 A 1 
ATOM 3633 C CB  . ASP A 1 480 ? -2.325  -7.554  12.397  1.00 84.22 480 A 1 
ATOM 3634 C CG  . ASP A 1 480 ? -3.678  -8.269  12.289  1.00 83.86 480 A 1 
ATOM 3635 O OD1 . ASP A 1 480 ? -3.779  -9.251  11.524  1.00 78.81 480 A 1 
ATOM 3636 O OD2 . ASP A 1 480 ? -4.658  -7.772  12.897  1.00 76.78 480 A 1 
ATOM 3637 N N   . GLY A 1 481 ? 1.160   -7.853  12.866  1.00 83.50 481 A 1 
ATOM 3638 C CA  . GLY A 1 481 ? 2.399   -7.084  12.975  1.00 82.85 481 A 1 
ATOM 3639 C C   . GLY A 1 481 ? 2.227   -5.755  13.711  1.00 84.04 481 A 1 
ATOM 3640 O O   . GLY A 1 481 ? 3.051   -4.863  13.525  1.00 82.49 481 A 1 
ATOM 3641 N N   . ILE A 1 482 ? 1.160   -5.611  14.518  1.00 83.75 482 A 1 
ATOM 3642 C CA  . ILE A 1 482 ? 0.855   -4.415  15.315  1.00 86.04 482 A 1 
ATOM 3643 C C   . ILE A 1 482 ? 1.500   -4.550  16.698  1.00 86.99 482 A 1 
ATOM 3644 O O   . ILE A 1 482 ? 1.384   -5.590  17.358  1.00 86.17 482 A 1 
ATOM 3645 C CB  . ILE A 1 482 ? -0.671  -4.180  15.394  1.00 83.81 482 A 1 
ATOM 3646 C CG1 . ILE A 1 482 ? -1.237  -3.913  13.978  1.00 81.31 482 A 1 
ATOM 3647 C CG2 . ILE A 1 482 ? -1.018  -3.022  16.345  1.00 80.02 482 A 1 
ATOM 3648 C CD1 . ILE A 1 482 ? -2.767  -3.843  13.913  1.00 72.97 482 A 1 
ATOM 3649 N N   . LEU A 1 483 ? 2.161   -3.489  17.149  1.00 85.15 483 A 1 
ATOM 3650 C CA  . LEU A 1 483 ? 2.890   -3.443  18.409  1.00 86.26 483 A 1 
ATOM 3651 C C   . LEU A 1 483 ? 2.024   -2.928  19.567  1.00 86.10 483 A 1 
ATOM 3652 O O   . LEU A 1 483 ? 1.567   -1.785  19.609  1.00 85.52 483 A 1 
ATOM 3653 C CB  . LEU A 1 483 ? 4.168   -2.605  18.210  1.00 86.41 483 A 1 
ATOM 3654 C CG  . LEU A 1 483 ? 5.003   -2.406  19.485  1.00 85.51 483 A 1 
ATOM 3655 C CD1 . LEU A 1 483 ? 5.601   -3.710  20.001  1.00 81.09 483 A 1 
ATOM 3656 C CD2 . LEU A 1 483 ? 6.148   -1.430  19.215  1.00 81.46 483 A 1 
ATOM 3657 N N   . HIS A 1 484 ? 1.922   -3.750  20.603  1.00 89.72 484 A 1 
ATOM 3658 C CA  . HIS A 1 484 ? 1.392   -3.392  21.916  1.00 89.67 484 A 1 
ATOM 3659 C C   . HIS A 1 484 ? 2.551   -3.224  22.902  1.00 90.88 484 A 1 
ATOM 3660 O O   . HIS A 1 484 ? 3.386   -4.115  23.047  1.00 90.20 484 A 1 
ATOM 3661 C CB  . HIS A 1 484 ? 0.390   -4.455  22.372  1.00 88.01 484 A 1 
ATOM 3662 C CG  . HIS A 1 484 ? -0.691  -4.717  21.353  1.00 86.39 484 A 1 
ATOM 3663 N ND1 . HIS A 1 484 ? -1.837  -3.977  21.171  1.00 78.15 484 A 1 
ATOM 3664 C CD2 . HIS A 1 484 ? -0.671  -5.692  20.399  1.00 77.03 484 A 1 
ATOM 3665 C CE1 . HIS A 1 484 ? -2.492  -4.497  20.121  1.00 78.90 484 A 1 
ATOM 3666 N NE2 . HIS A 1 484 ? -1.820  -5.544  19.628  1.00 79.33 484 A 1 
ATOM 3667 N N   . VAL A 1 485 ? 2.612   -2.086  23.597  1.00 89.39 485 A 1 
ATOM 3668 C CA  . VAL A 1 485 ? 3.661   -1.809  24.584  1.00 90.25 485 A 1 
ATOM 3669 C C   . VAL A 1 485 ? 3.035   -1.622  25.954  1.00 90.51 485 A 1 
ATOM 3670 O O   . VAL A 1 485 ? 2.093   -0.847  26.121  1.00 89.95 485 A 1 
ATOM 3671 C CB  . VAL A 1 485 ? 4.539   -0.604  24.195  1.00 90.05 485 A 1 
ATOM 3672 C CG1 . VAL A 1 485 ? 5.725   -0.442  25.160  1.00 85.04 485 A 1 
ATOM 3673 C CG2 . VAL A 1 485 ? 5.103   -0.758  22.779  1.00 84.42 485 A 1 
ATOM 3674 N N   . SER A 1 486 ? 3.596   -2.290  26.954  1.00 91.78 486 A 1 
ATOM 3675 C CA  . SER A 1 486 ? 3.257   -2.053  28.349  1.00 91.75 486 A 1 
ATOM 3676 C C   . SER A 1 486 ? 4.490   -1.734  29.178  1.00 92.36 486 A 1 
ATOM 3677 O O   . SER A 1 486 ? 5.585   -2.235  28.917  1.00 92.77 486 A 1 
ATOM 3678 C CB  . SER A 1 486 ? 2.431   -3.202  28.934  1.00 90.74 486 A 1 
ATOM 3679 O OG  . SER A 1 486 ? 3.178   -4.382  29.130  1.00 83.01 486 A 1 
ATOM 3680 N N   . ALA A 1 487 ? 4.329   -0.869  30.183  1.00 91.84 487 A 1 
ATOM 3681 C CA  . ALA A 1 487 ? 5.338   -0.606  31.192  1.00 91.63 487 A 1 
ATOM 3682 C C   . ALA A 1 487 ? 4.736   -0.823  32.577  1.00 91.43 487 A 1 
ATOM 3683 O O   . ALA A 1 487 ? 3.655   -0.324  32.883  1.00 90.94 487 A 1 
ATOM 3684 C CB  . ALA A 1 487 ? 5.905   0.801   31.010  1.00 91.14 487 A 1 
ATOM 3685 N N   . LYS A 1 488 ? 5.457   -1.561  33.422  1.00 92.17 488 A 1 
ATOM 3686 C CA  . LYS A 1 488 ? 5.006   -1.953  34.757  1.00 92.05 488 A 1 
ATOM 3687 C C   . LYS A 1 488 ? 6.081   -1.695  35.799  1.00 91.39 488 A 1 
ATOM 3688 O O   . LYS A 1 488 ? 7.214   -2.151  35.657  1.00 90.34 488 A 1 
ATOM 3689 C CB  . LYS A 1 488 ? 4.581   -3.419  34.704  1.00 90.95 488 A 1 
ATOM 3690 C CG  . LYS A 1 488 ? 4.029   -3.919  36.040  1.00 88.76 488 A 1 
ATOM 3691 C CD  . LYS A 1 488 ? 3.550   -5.349  35.848  1.00 87.08 488 A 1 
ATOM 3692 C CE  . LYS A 1 488 ? 2.894   -5.867  37.119  1.00 78.55 488 A 1 
ATOM 3693 N NZ  . LYS A 1 488 ? 2.238   -7.161  36.823  1.00 72.30 488 A 1 
ATOM 3694 N N   . ASP A 1 489 ? 5.714   -1.025  36.882  1.00 90.62 489 A 1 
ATOM 3695 C CA  . ASP A 1 489 ? 6.552   -0.962  38.075  1.00 89.32 489 A 1 
ATOM 3696 C C   . ASP A 1 489 ? 6.419   -2.267  38.863  1.00 88.97 489 A 1 
ATOM 3697 O O   . ASP A 1 489 ? 5.363   -2.577  39.420  1.00 87.91 489 A 1 
ATOM 3698 C CB  . ASP A 1 489 ? 6.187   0.262   38.922  1.00 88.00 489 A 1 
ATOM 3699 C CG  . ASP A 1 489 ? 6.980   0.334   40.240  1.00 86.52 489 A 1 
ATOM 3700 O OD1 . ASP A 1 489 ? 7.990   -0.379  40.410  1.00 80.06 489 A 1 
ATOM 3701 O OD2 . ASP A 1 489 ? 6.528   1.079   41.137  1.00 79.64 489 A 1 
ATOM 3702 N N   . LYS A 1 490 ? 7.512   -3.028  38.945  1.00 89.17 490 A 1 
ATOM 3703 C CA  . LYS A 1 490 ? 7.532   -4.320  39.638  1.00 87.99 490 A 1 
ATOM 3704 C C   . LYS A 1 490 ? 7.290   -4.197  41.143  1.00 87.87 490 A 1 
ATOM 3705 O O   . LYS A 1 490 ? 6.836   -5.163  41.755  1.00 85.59 490 A 1 
ATOM 3706 C CB  . LYS A 1 490 ? 8.856   -5.048  39.364  1.00 87.17 490 A 1 
ATOM 3707 C CG  . LYS A 1 490 ? 9.031   -5.353  37.871  1.00 83.03 490 A 1 
ATOM 3708 C CD  . LYS A 1 490 ? 10.219  -6.265  37.570  1.00 78.03 490 A 1 
ATOM 3709 C CE  . LYS A 1 490 ? 9.895   -7.717  37.932  1.00 71.12 490 A 1 
ATOM 3710 N NZ  . LYS A 1 490 ? 10.410  -8.653  36.896  1.00 63.42 490 A 1 
ATOM 3711 N N   . ASN A 1 491 ? 7.583   -3.034  41.738  1.00 88.22 491 A 1 
ATOM 3712 C CA  . ASN A 1 491 ? 7.446   -2.828  43.175  1.00 86.77 491 A 1 
ATOM 3713 C C   . ASN A 1 491 ? 5.998   -2.522  43.570  1.00 86.98 491 A 1 
ATOM 3714 O O   . ASN A 1 491 ? 5.499   -3.061  44.556  1.00 83.64 491 A 1 
ATOM 3715 C CB  . ASN A 1 491 ? 8.379   -1.690  43.610  1.00 84.74 491 A 1 
ATOM 3716 C CG  . ASN A 1 491 ? 9.849   -2.016  43.435  1.00 81.34 491 A 1 
ATOM 3717 O OD1 . ASN A 1 491 ? 10.288  -3.151  43.522  1.00 72.87 491 A 1 
ATOM 3718 N ND2 . ASN A 1 491 ? 10.667  -1.018  43.215  1.00 71.65 491 A 1 
ATOM 3719 N N   . THR A 1 492 ? 5.326   -1.654  42.816  1.00 88.29 492 A 1 
ATOM 3720 C CA  . THR A 1 492 ? 3.938   -1.248  43.105  1.00 87.41 492 A 1 
ATOM 3721 C C   . THR A 1 492 ? 2.898   -2.062  42.340  1.00 88.25 492 A 1 
ATOM 3722 O O   . THR A 1 492 ? 1.720   -2.043  42.700  1.00 86.17 492 A 1 
ATOM 3723 C CB  . THR A 1 492 ? 3.721   0.244   42.827  1.00 86.55 492 A 1 
ATOM 3724 O OG1 . THR A 1 492 ? 3.895   0.520   41.460  1.00 83.93 492 A 1 
ATOM 3725 C CG2 . THR A 1 492 ? 4.657   1.135   43.630  1.00 81.90 492 A 1 
ATOM 3726 N N   . GLY A 1 493 ? 3.314   -2.764  41.305  1.00 88.00 493 A 1 
ATOM 3727 C CA  . GLY A 1 493 ? 2.420   -3.460  40.386  1.00 88.18 493 A 1 
ATOM 3728 C C   . GLY A 1 493 ? 1.642   -2.536  39.445  1.00 89.45 493 A 1 
ATOM 3729 O O   . GLY A 1 493 ? 0.829   -3.038  38.667  1.00 87.13 493 A 1 
ATOM 3730 N N   . ARG A 1 494 ? 1.872   -1.212  39.502  1.00 87.19 494 A 1 
ATOM 3731 C CA  . ARG A 1 494 ? 1.250   -0.258  38.578  1.00 87.63 494 A 1 
ATOM 3732 C C   . ARG A 1 494 ? 1.718   -0.528  37.162  1.00 89.40 494 A 1 
ATOM 3733 O O   . ARG A 1 494 ? 2.910   -0.693  36.933  1.00 87.40 494 A 1 
ATOM 3734 C CB  . ARG A 1 494 ? 1.560   1.193   38.947  1.00 85.30 494 A 1 
ATOM 3735 C CG  . ARG A 1 494 ? 0.794   1.636   40.194  1.00 76.39 494 A 1 
ATOM 3736 C CD  . ARG A 1 494 ? 0.957   3.145   40.368  1.00 72.00 494 A 1 
ATOM 3737 N NE  . ARG A 1 494 ? 0.205   3.638   41.533  1.00 64.75 494 A 1 
ATOM 3738 C CZ  . ARG A 1 494 ? -0.190  4.886   41.715  1.00 57.97 494 A 1 
ATOM 3739 N NH1 . ARG A 1 494 ? 0.050   5.823   40.840  1.00 52.90 494 A 1 
ATOM 3740 N NH2 . ARG A 1 494 ? -0.837  5.221   42.793  1.00 51.41 494 A 1 
ATOM 3741 N N   . GLU A 1 495 ? 0.774   -0.536  36.251  1.00 86.80 495 A 1 
ATOM 3742 C CA  . GLU A 1 495 ? 0.999   -0.842  34.846  1.00 87.77 495 A 1 
ATOM 3743 C C   . GLU A 1 495 ? 0.286   0.193   33.985  1.00 87.37 495 A 1 
ATOM 3744 O O   . GLU A 1 495 ? -0.821  0.633   34.312  1.00 83.98 495 A 1 
ATOM 3745 C CB  . GLU A 1 495 ? 0.525   -2.274  34.570  1.00 86.11 495 A 1 
ATOM 3746 C CG  . GLU A 1 495 ? 0.841   -2.763  33.151  1.00 82.50 495 A 1 
ATOM 3747 C CD  . GLU A 1 495 ? 0.507   -4.254  32.957  1.00 82.83 495 A 1 
ATOM 3748 O OE1 . GLU A 1 495 ? 1.028   -4.834  31.977  1.00 72.79 495 A 1 
ATOM 3749 O OE2 . GLU A 1 495 ? -0.241  -4.822  33.786  1.00 75.97 495 A 1 
ATOM 3750 N N   . GLN A 1 496 ? 0.937   0.584   32.916  1.00 87.83 496 A 1 
ATOM 3751 C CA  . GLN A 1 496 ? 0.358   1.395   31.863  1.00 86.68 496 A 1 
ATOM 3752 C C   . GLN A 1 496 ? 0.583   0.698   30.530  1.00 87.52 496 A 1 
ATOM 3753 O O   . GLN A 1 496 ? 1.713   0.380   30.176  1.00 85.19 496 A 1 
ATOM 3754 C CB  . GLN A 1 496 ? 0.946   2.802   31.912  1.00 83.43 496 A 1 
ATOM 3755 C CG  . GLN A 1 496 ? 0.302   3.730   30.871  1.00 74.97 496 A 1 
ATOM 3756 C CD  . GLN A 1 496 ? 0.533   5.200   31.188  1.00 71.40 496 A 1 
ATOM 3757 O OE1 . GLN A 1 496 ? 0.966   5.574   32.266  1.00 64.96 496 A 1 
ATOM 3758 N NE2 . GLN A 1 496 ? 0.210   6.092   30.286  1.00 60.61 496 A 1 
ATOM 3759 N N   . ASN A 1 497 ? -0.513  0.493   29.816  1.00 85.37 497 A 1 
ATOM 3760 C CA  . ASN A 1 497 ? -0.524  -0.160  28.523  1.00 83.90 497 A 1 
ATOM 3761 C C   . ASN A 1 497 ? -0.851  0.875   27.460  1.00 83.23 497 A 1 
ATOM 3762 O O   . ASN A 1 497 ? -1.825  1.620   27.594  1.00 78.08 497 A 1 
ATOM 3763 C CB  . ASN A 1 497 ? -1.532  -1.330  28.547  1.00 79.18 497 A 1 
ATOM 3764 C CG  . ASN A 1 497 ? -1.165  -2.386  29.581  1.00 72.20 497 A 1 
ATOM 3765 O OD1 . ASN A 1 497 ? -0.030  -2.513  29.976  1.00 64.20 497 A 1 
ATOM 3766 N ND2 . ASN A 1 497 ? -2.096  -3.165  30.065  1.00 64.40 497 A 1 
ATOM 3767 N N   . ILE A 1 498 ? -0.072  0.889   26.403  1.00 80.95 498 A 1 
ATOM 3768 C CA  . ILE A 1 498 ? -0.444  1.527   25.154  1.00 79.66 498 A 1 
ATOM 3769 C C   . ILE A 1 498 ? -0.399  0.460   24.065  1.00 80.85 498 A 1 
ATOM 3770 O O   . ILE A 1 498 ? 0.612   -0.211  23.874  1.00 79.85 498 A 1 
ATOM 3771 C CB  . ILE A 1 498 ? 0.403   2.779   24.840  1.00 75.91 498 A 1 
ATOM 3772 C CG1 . ILE A 1 498 ? 1.909   2.494   24.674  1.00 67.22 498 A 1 
ATOM 3773 C CG2 . ILE A 1 498 ? 0.161   3.848   25.931  1.00 65.26 498 A 1 
ATOM 3774 C CD1 . ILE A 1 498 ? 2.656   3.662   24.013  1.00 60.67 498 A 1 
ATOM 3775 N N   . THR A 1 499 ? -1.483  0.308   23.349  1.00 76.47 499 A 1 
ATOM 3776 C CA  . THR A 1 499 ? -1.337  -0.054  21.944  1.00 75.80 499 A 1 
ATOM 3777 C C   . THR A 1 499 ? -0.723  1.169   21.293  1.00 74.79 499 A 1 
ATOM 3778 O O   . THR A 1 499 ? -1.220  2.277   21.517  1.00 71.79 499 A 1 
ATOM 3779 C CB  . THR A 1 499 ? -2.687  -0.411  21.311  1.00 73.48 499 A 1 
ATOM 3780 O OG1 . THR A 1 499 ? -3.297  -1.426  22.076  1.00 66.55 499 A 1 
ATOM 3781 C CG2 . THR A 1 499 ? -2.541  -0.923  19.885  1.00 65.96 499 A 1 
ATOM 3782 N N   . ILE A 1 500 ? 0.381   1.006   20.568  1.00 71.48 500 A 1 
ATOM 3783 C CA  . ILE A 1 500 ? 0.891   2.089   19.733  1.00 68.52 500 A 1 
ATOM 3784 C C   . ILE A 1 500 ? -0.177  2.310   18.660  1.00 64.96 500 A 1 
ATOM 3785 O O   . ILE A 1 500 ? -0.145  1.749   17.580  1.00 60.93 500 A 1 
ATOM 3786 C CB  . ILE A 1 500 ? 2.298   1.773   19.175  1.00 67.20 500 A 1 
ATOM 3787 C CG1 . ILE A 1 500 ? 3.359   1.572   20.286  1.00 65.08 500 A 1 
ATOM 3788 C CG2 . ILE A 1 500 ? 2.766   2.875   18.207  1.00 64.97 500 A 1 
ATOM 3789 C CD1 . ILE A 1 500 ? 3.888   2.835   20.961  1.00 59.87 500 A 1 
ATOM 3790 N N   . LYS A 1 501 ? -1.181  3.111   19.022  1.00 61.93 501 A 1 
ATOM 3791 C CA  . LYS A 1 501 ? -2.092  3.710   18.061  1.00 58.76 501 A 1 
ATOM 3792 C C   . LYS A 1 501 ? -1.328  4.863   17.433  1.00 56.63 501 A 1 
ATOM 3793 O O   . LYS A 1 501 ? -1.568  6.026   17.741  1.00 51.57 501 A 1 
ATOM 3794 C CB  . LYS A 1 501 ? -3.407  4.152   18.723  1.00 53.12 501 A 1 
ATOM 3795 C CG  . LYS A 1 501 ? -4.258  2.988   19.245  1.00 47.61 501 A 1 
ATOM 3796 C CD  . LYS A 1 501 ? -5.647  3.489   19.663  1.00 46.34 501 A 1 
ATOM 3797 C CE  . LYS A 1 501 ? -6.544  2.326   20.106  1.00 40.28 501 A 1 
ATOM 3798 N NZ  . LYS A 1 501 ? -7.968  2.750   20.235  1.00 36.67 501 A 1 
ATOM 3799 N N   . ALA A 1 502 ? -0.327  4.544   16.621  1.00 49.06 502 A 1 
ATOM 3800 C CA  . ALA A 1 502 ? 0.280   5.547   15.776  1.00 47.01 502 A 1 
ATOM 3801 C C   . ALA A 1 502 ? -0.827  5.949   14.793  1.00 48.01 502 A 1 
ATOM 3802 O O   . ALA A 1 502 ? -1.253  5.173   13.948  1.00 45.02 502 A 1 
ATOM 3803 C CB  . ALA A 1 502 ? 1.562   4.987   15.184  1.00 42.14 502 A 1 
ATOM 3804 N N   . SER A 1 503 ? -1.399  7.120   15.060  1.00 49.99 503 A 1 
ATOM 3805 C CA  . SER A 1 503 ? -2.768  7.461   14.718  1.00 50.12 503 A 1 
ATOM 3806 C C   . SER A 1 503 ? -3.021  7.393   13.213  1.00 52.00 503 A 1 
ATOM 3807 O O   . SER A 1 503 ? -2.323  8.021   12.429  1.00 48.06 503 A 1 
ATOM 3808 C CB  . SER A 1 503 ? -3.106  8.843   15.276  1.00 44.32 503 A 1 
ATOM 3809 O OG  . SER A 1 503 ? -2.144  9.818   14.907  1.00 39.31 503 A 1 
ATOM 3810 N N   . SER A 1 504 ? -4.121  6.745   12.842  1.00 48.04 504 A 1 
ATOM 3811 C CA  . SER A 1 504 ? -4.862  7.067   11.613  1.00 47.14 504 A 1 
ATOM 3812 C C   . SER A 1 504 ? -5.274  8.548   11.539  1.00 48.40 504 A 1 
ATOM 3813 O O   . SER A 1 504 ? -5.882  8.993   10.572  1.00 45.33 504 A 1 
ATOM 3814 C CB  . SER A 1 504 ? -6.113  6.192   11.562  1.00 43.02 504 A 1 
ATOM 3815 O OG  . SER A 1 504 ? -6.876  6.342   12.744  1.00 39.10 504 A 1 
ATOM 3816 N N   . GLY A 1 505 ? -4.954  9.315   12.583  1.00 51.44 505 A 1 
ATOM 3817 C CA  . GLY A 1 505 ? -5.416  10.677  12.809  1.00 52.29 505 A 1 
ATOM 3818 C C   . GLY A 1 505 ? -6.816  10.748  13.410  1.00 54.42 505 A 1 
ATOM 3819 O O   . GLY A 1 505 ? -7.240  11.830  13.799  1.00 51.75 505 A 1 
ATOM 3820 N N   . LEU A 1 506 ? -7.508  9.611   13.504  1.00 55.25 506 A 1 
ATOM 3821 C CA  . LEU A 1 506 ? -8.884  9.500   13.959  1.00 59.93 506 A 1 
ATOM 3822 C C   . LEU A 1 506 ? -8.927  8.932   15.383  1.00 62.30 506 A 1 
ATOM 3823 O O   . LEU A 1 506 ? -8.255  7.952   15.702  1.00 60.86 506 A 1 
ATOM 3824 C CB  . LEU A 1 506 ? -9.668  8.625   12.974  1.00 58.96 506 A 1 
ATOM 3825 C CG  . LEU A 1 506 ? -9.679  9.140   11.520  1.00 58.42 506 A 1 
ATOM 3826 C CD1 . LEU A 1 506 ? -10.353 8.112   10.613  1.00 55.89 506 A 1 
ATOM 3827 C CD2 . LEU A 1 506 ? -10.409 10.474  11.385  1.00 55.03 506 A 1 
ATOM 3828 N N   . SER A 1 507 ? -9.738  9.537   16.238  1.00 53.73 507 A 1 
ATOM 3829 C CA  . SER A 1 507 ? -10.126 8.947   17.519  1.00 59.75 507 A 1 
ATOM 3830 C C   . SER A 1 507 ? -11.075 7.759   17.314  1.00 61.94 507 A 1 
ATOM 3831 O O   . SER A 1 507 ? -11.741 7.643   16.287  1.00 62.34 507 A 1 
ATOM 3832 C CB  . SER A 1 507 ? -10.759 10.014  18.415  1.00 58.97 507 A 1 
ATOM 3833 O OG  . SER A 1 507 ? -11.932 10.518  17.821  1.00 56.21 507 A 1 
ATOM 3834 N N   . GLU A 1 508 ? -11.181 6.880   18.317  1.00 60.04 508 A 1 
ATOM 3835 C CA  . GLU A 1 508 ? -12.129 5.755   18.266  1.00 62.81 508 A 1 
ATOM 3836 C C   . GLU A 1 508 ? -13.581 6.237   18.086  1.00 63.96 508 A 1 
ATOM 3837 O O   . GLU A 1 508 ? -14.359 5.617   17.369  1.00 62.52 508 A 1 
ATOM 3838 C CB  . GLU A 1 508 ? -11.967 4.919   19.547  1.00 62.36 508 A 1 
ATOM 3839 C CG  . GLU A 1 508 ? -12.737 3.589   19.528  1.00 58.82 508 A 1 
ATOM 3840 C CD  . GLU A 1 508 ? -12.252 2.589   18.460  1.00 55.84 508 A 1 
ATOM 3841 O OE1 . GLU A 1 508 ? -13.062 1.742   18.026  1.00 52.39 508 A 1 
ATOM 3842 O OE2 . GLU A 1 508 ? -11.063 2.594   18.067  1.00 52.58 508 A 1 
ATOM 3843 N N   . GLU A 1 509 ? -13.919 7.384   18.676  1.00 63.71 509 A 1 
ATOM 3844 C CA  . GLU A 1 509 ? -15.229 8.029   18.530  1.00 67.35 509 A 1 
ATOM 3845 C C   . GLU A 1 509 ? -15.476 8.527   17.098  1.00 67.71 509 A 1 
ATOM 3846 O O   . GLU A 1 509 ? -16.574 8.368   16.569  1.00 65.77 509 A 1 
ATOM 3847 C CB  . GLU A 1 509 ? -15.301 9.203   19.519  1.00 67.93 509 A 1 
ATOM 3848 C CG  . GLU A 1 509 ? -15.293 8.739   20.992  1.00 64.04 509 A 1 
ATOM 3849 C CD  . GLU A 1 509 ? -14.932 9.846   22.003  1.00 58.67 509 A 1 
ATOM 3850 O OE1 . GLU A 1 509 ? -14.943 9.529   23.209  1.00 54.69 509 A 1 
ATOM 3851 O OE2 . GLU A 1 509 ? -14.624 10.987  21.582  1.00 55.90 509 A 1 
ATOM 3852 N N   . GLU A 1 510 ? -14.453 9.083   16.446  1.00 57.02 510 A 1 
ATOM 3853 C CA  . GLU A 1 510 ? -14.530 9.492   15.037  1.00 58.63 510 A 1 
ATOM 3854 C C   . GLU A 1 510 ? -14.662 8.283   14.112  1.00 58.11 510 A 1 
ATOM 3855 O O   . GLU A 1 510 ? -15.490 8.321   13.202  1.00 61.01 510 A 1 
ATOM 3856 C CB  . GLU A 1 510 ? -13.306 10.325  14.651  1.00 60.73 510 A 1 
ATOM 3857 C CG  . GLU A 1 510 ? -13.373 11.754  15.214  1.00 58.09 510 A 1 
ATOM 3858 C CD  . GLU A 1 510 ? -12.020 12.470  15.151  1.00 54.03 510 A 1 
ATOM 3859 O OE1 . GLU A 1 510 ? -12.001 13.654  14.758  1.00 52.14 510 A 1 
ATOM 3860 O OE2 . GLU A 1 510 ? -11.025 11.839  15.571  1.00 52.69 510 A 1 
ATOM 3861 N N   . ILE A 1 511 ? -13.927 7.201   14.367  1.00 61.61 511 A 1 
ATOM 3862 C CA  . ILE A 1 511 ? -14.051 5.951   13.602  1.00 63.51 511 A 1 
ATOM 3863 C C   . ILE A 1 511 ? -15.461 5.378   13.764  1.00 64.33 511 A 1 
ATOM 3864 O O   . ILE A 1 511 ? -16.118 5.092   12.769  1.00 66.02 511 A 1 
ATOM 3865 C CB  . ILE A 1 511 ? -12.970 4.926   14.017  1.00 64.97 511 A 1 
ATOM 3866 C CG1 . ILE A 1 511 ? -11.560 5.449   13.658  1.00 63.71 511 A 1 
ATOM 3867 C CG2 . ILE A 1 511 ? -13.206 3.568   13.326  1.00 64.82 511 A 1 
ATOM 3868 C CD1 . ILE A 1 511 ? -10.428 4.661   14.328  1.00 58.97 511 A 1 
ATOM 3869 N N   . GLN A 1 512 ? -15.962 5.261   15.001  1.00 62.77 512 A 1 
ATOM 3870 C CA  . GLN A 1 512 ? -17.318 4.768   15.264  1.00 65.69 512 A 1 
ATOM 3871 C C   . GLN A 1 512 ? -18.386 5.644   14.609  1.00 66.97 512 A 1 
ATOM 3872 O O   . GLN A 1 512 ? -19.344 5.121   14.040  1.00 67.46 512 A 1 
ATOM 3873 C CB  . GLN A 1 512 ? -17.575 4.703   16.768  1.00 67.63 512 A 1 
ATOM 3874 C CG  . GLN A 1 512 ? -16.859 3.506   17.405  1.00 64.84 512 A 1 
ATOM 3875 C CD  . GLN A 1 512 ? -17.039 3.445   18.914  1.00 60.19 512 A 1 
ATOM 3876 O OE1 . GLN A 1 512 ? -17.785 4.183   19.535  1.00 56.52 512 A 1 
ATOM 3877 N NE2 . GLN A 1 512 ? -16.369 2.524   19.570  1.00 51.25 512 A 1 
ATOM 3878 N N   . LYS A 1 513 ? -18.207 6.966   14.649  1.00 62.45 513 A 1 
ATOM 3879 C CA  . LYS A 1 513 ? -19.089 7.897   13.951  1.00 63.95 513 A 1 
ATOM 3880 C C   . LYS A 1 513 ? -19.053 7.672   12.439  1.00 62.69 513 A 1 
ATOM 3881 O O   . LYS A 1 513 ? -20.107 7.604   11.826  1.00 62.71 513 A 1 
ATOM 3882 C CB  . LYS A 1 513 ? -18.712 9.327   14.334  1.00 65.02 513 A 1 
ATOM 3883 C CG  . LYS A 1 513 ? -19.688 10.315  13.694  1.00 60.27 513 A 1 
ATOM 3884 C CD  . LYS A 1 513 ? -19.274 11.748  14.005  1.00 59.90 513 A 1 
ATOM 3885 C CE  . LYS A 1 513 ? -20.201 12.651  13.205  1.00 54.49 513 A 1 
ATOM 3886 N NZ  . LYS A 1 513 ? -19.740 14.054  13.251  1.00 48.94 513 A 1 
ATOM 3887 N N   . MET A 1 514 ? -17.875 7.520   11.846  1.00 59.56 514 A 1 
ATOM 3888 C CA  . MET A 1 514 ? -17.742 7.267   10.405  1.00 59.40 514 A 1 
ATOM 3889 C C   . MET A 1 514 ? -18.335 5.920   9.997   1.00 57.76 514 A 1 
ATOM 3890 O O   . MET A 1 514 ? -18.979 5.834   8.955   1.00 61.09 514 A 1 
ATOM 3891 C CB  . MET A 1 514 ? -16.268 7.322   9.991   1.00 62.98 514 A 1 
ATOM 3892 C CG  . MET A 1 514 ? -15.711 8.743   10.037  1.00 63.18 514 A 1 
ATOM 3893 S SD  . MET A 1 514 ? -13.943 8.817   9.665   1.00 56.14 514 A 1 
ATOM 3894 C CE  . MET A 1 514 ? -13.642 10.556  10.067  1.00 50.22 514 A 1 
ATOM 3895 N N   . VAL A 1 515 ? -18.167 4.882   10.831  1.00 61.10 515 A 1 
ATOM 3896 C CA  . VAL A 1 515 ? -18.820 3.578   10.639  1.00 63.38 515 A 1 
ATOM 3897 C C   . VAL A 1 515 ? -20.339 3.738   10.713  1.00 64.94 515 A 1 
ATOM 3898 O O   . VAL A 1 515 ? -21.043 3.305   9.804   1.00 64.77 515 A 1 
ATOM 3899 C CB  . VAL A 1 515 ? -18.308 2.549   11.665  1.00 63.91 515 A 1 
ATOM 3900 C CG1 . VAL A 1 515 ? -19.111 1.240   11.642  1.00 59.65 515 A 1 
ATOM 3901 C CG2 . VAL A 1 515 ? -16.841 2.187   11.403  1.00 63.56 515 A 1 
ATOM 3902 N N   . HIS A 1 516 ? -20.849 4.430   11.746  1.00 63.81 516 A 1 
ATOM 3903 C CA  . HIS A 1 516 ? -22.279 4.684   11.898  1.00 65.88 516 A 1 
ATOM 3904 C C   . HIS A 1 516 ? -22.847 5.512   10.737  1.00 64.94 516 A 1 
ATOM 3905 O O   . HIS A 1 516 ? -23.895 5.171   10.188  1.00 63.15 516 A 1 
ATOM 3906 C CB  . HIS A 1 516 ? -22.521 5.387   13.236  1.00 66.88 516 A 1 
ATOM 3907 C CG  . HIS A 1 516 ? -23.985 5.588   13.511  1.00 63.81 516 A 1 
ATOM 3908 N ND1 . HIS A 1 516 ? -24.907 4.584   13.664  1.00 57.41 516 A 1 
ATOM 3909 C CD2 . HIS A 1 516 ? -24.657 6.777   13.623  1.00 57.16 516 A 1 
ATOM 3910 C CE1 . HIS A 1 516 ? -26.106 5.152   13.864  1.00 55.62 516 A 1 
ATOM 3911 N NE2 . HIS A 1 516 ? -26.008 6.492   13.855  1.00 57.65 516 A 1 
ATOM 3912 N N   . ASP A 1 517 ? -22.149 6.566   10.327  1.00 61.55 517 A 1 
ATOM 3913 C CA  . ASP A 1 517 ? -22.541 7.393   9.185   1.00 61.99 517 A 1 
ATOM 3914 C C   . ASP A 1 517 ? -22.558 6.566   7.885   1.00 60.45 517 A 1 
ATOM 3915 O O   . ASP A 1 517 ? -23.468 6.724   7.072   1.00 60.09 517 A 1 
ATOM 3916 C CB  . ASP A 1 517 ? -21.602 8.612   9.058   1.00 62.64 517 A 1 
ATOM 3917 C CG  . ASP A 1 517 ? -21.787 9.708   10.133  1.00 59.07 517 A 1 
ATOM 3918 O OD1 . ASP A 1 517 ? -22.828 9.721   10.828  1.00 55.41 517 A 1 
ATOM 3919 O OD2 . ASP A 1 517 ? -20.902 10.599  10.225  1.00 54.25 517 A 1 
ATOM 3920 N N   . ALA A 1 518 ? -21.604 5.646   7.714   1.00 63.17 518 A 1 
ATOM 3921 C CA  . ALA A 1 518 ? -21.596 4.721   6.579   1.00 61.67 518 A 1 
ATOM 3922 C C   . ALA A 1 518 ? -22.783 3.742   6.625   1.00 61.94 518 A 1 
ATOM 3923 O O   . ALA A 1 518 ? -23.443 3.540   5.608   1.00 61.42 518 A 1 
ATOM 3924 C CB  . ALA A 1 518 ? -20.251 3.984   6.535   1.00 60.80 518 A 1 
ATOM 3925 N N   . GLU A 1 519 ? -23.117 3.190   7.799   1.00 58.57 519 A 1 
ATOM 3926 C CA  . GLU A 1 519 ? -24.279 2.307   7.989   1.00 61.52 519 A 1 
ATOM 3927 C C   . GLU A 1 519 ? -25.607 3.034   7.722   1.00 61.79 519 A 1 
ATOM 3928 O O   . GLU A 1 519 ? -26.475 2.509   7.022   1.00 61.62 519 A 1 
ATOM 3929 C CB  . GLU A 1 519 ? -24.290 1.752   9.421   1.00 62.88 519 A 1 
ATOM 3930 C CG  . GLU A 1 519 ? -23.208 0.689   9.673   1.00 56.88 519 A 1 
ATOM 3931 C CD  . GLU A 1 519 ? -23.165 0.212   11.138  1.00 53.31 519 A 1 
ATOM 3932 O OE1 . GLU A 1 519 ? -22.474 -0.802  11.388  1.00 50.59 519 A 1 
ATOM 3933 O OE2 . GLU A 1 519 ? -23.825 0.836   12.009  1.00 51.04 519 A 1 
ATOM 3934 N N   . VAL A 1 520 ? -25.761 4.255   8.255   1.00 67.30 520 A 1 
ATOM 3935 C CA  . VAL A 1 520 ? -26.971 5.076   8.067   1.00 68.81 520 A 1 
ATOM 3936 C C   . VAL A 1 520 ? -27.146 5.482   6.603   1.00 67.94 520 A 1 
ATOM 3937 O O   . VAL A 1 520 ? -28.269 5.490   6.095   1.00 64.13 520 A 1 
ATOM 3938 C CB  . VAL A 1 520 ? -26.924 6.313   8.987   1.00 68.55 520 A 1 
ATOM 3939 C CG1 . VAL A 1 520 ? -28.035 7.330   8.683   1.00 63.48 520 A 1 
ATOM 3940 C CG2 . VAL A 1 520 ? -27.096 5.901   10.454  1.00 64.37 520 A 1 
ATOM 3941 N N   . ASN A 1 521 ? -26.050 5.792   5.916   1.00 63.55 521 A 1 
ATOM 3942 C CA  . ASN A 1 521 ? -26.084 6.190   4.515   1.00 64.67 521 A 1 
ATOM 3943 C C   . ASN A 1 521 ? -26.132 4.999   3.551   1.00 65.98 521 A 1 
ATOM 3944 O O   . ASN A 1 521 ? -26.531 5.195   2.407   1.00 63.28 521 A 1 
ATOM 3945 C CB  . ASN A 1 521 ? -24.922 7.147   4.224   1.00 61.22 521 A 1 
ATOM 3946 C CG  . ASN A 1 521 ? -25.083 8.480   4.935   1.00 56.84 521 A 1 
ATOM 3947 O OD1 . ASN A 1 521 ? -26.137 9.102   4.933   1.00 52.10 521 A 1 
ATOM 3948 N ND2 . ASN A 1 521 ? -24.050 8.969   5.575   1.00 50.54 521 A 1 
ATOM 3949 N N   . ALA A 1 522 ? -25.843 3.771   3.995   1.00 58.90 522 A 1 
ATOM 3950 C CA  . ALA A 1 522 ? -25.819 2.588   3.129   1.00 59.65 522 A 1 
ATOM 3951 C C   . ALA A 1 522 ? -27.137 2.364   2.366   1.00 60.59 522 A 1 
ATOM 3952 O O   . ALA A 1 522 ? -27.133 1.978   1.196   1.00 59.19 522 A 1 
ATOM 3953 C CB  . ALA A 1 522 ? -25.479 1.362   3.985   1.00 57.98 522 A 1 
ATOM 3954 N N   . GLU A 1 523 ? -28.297 2.641   2.998   1.00 64.91 523 A 1 
ATOM 3955 C CA  . GLU A 1 523 ? -29.595 2.517   2.321   1.00 67.52 523 A 1 
ATOM 3956 C C   . GLU A 1 523 ? -29.827 3.646   1.298   1.00 68.01 523 A 1 
ATOM 3957 O O   . GLU A 1 523 ? -30.420 3.415   0.238   1.00 65.41 523 A 1 
ATOM 3958 C CB  . GLU A 1 523 ? -30.733 2.464   3.358   1.00 66.84 523 A 1 
ATOM 3959 C CG  . GLU A 1 523 ? -32.028 1.932   2.709   1.00 59.42 523 A 1 
ATOM 3960 C CD  . GLU A 1 523 ? -33.268 2.012   3.611   1.00 55.90 523 A 1 
ATOM 3961 O OE1 . GLU A 1 523 ? -34.377 2.120   3.016   1.00 52.10 523 A 1 
ATOM 3962 O OE2 . GLU A 1 523 ? -33.142 2.015   4.846   1.00 51.79 523 A 1 
ATOM 3963 N N   . ALA A 1 524 ? -29.362 4.857   1.608   1.00 64.57 524 A 1 
ATOM 3964 C CA  . ALA A 1 524 ? -29.418 5.989   0.686   1.00 65.76 524 A 1 
ATOM 3965 C C   . ALA A 1 524 ? -28.477 5.777   -0.509  1.00 66.41 524 A 1 
ATOM 3966 O O   . ALA A 1 524 ? -28.897 5.965   -1.652  1.00 63.33 524 A 1 
ATOM 3967 C CB  . ALA A 1 524 ? -29.098 7.272   1.457   1.00 64.43 524 A 1 
ATOM 3968 N N   . ASP A 1 525 ? -27.261 5.298   -0.241  1.00 57.22 525 A 1 
ATOM 3969 C CA  . ASP A 1 525 ? -26.264 4.956   -1.253  1.00 57.47 525 A 1 
ATOM 3970 C C   . ASP A 1 525 ? -26.764 3.827   -2.157  1.00 59.20 525 A 1 
ATOM 3971 O O   . ASP A 1 525 ? -26.689 3.932   -3.381  1.00 57.82 525 A 1 
ATOM 3972 C CB  . ASP A 1 525 ? -24.943 4.563   -0.571  1.00 53.64 525 A 1 
ATOM 3973 C CG  . ASP A 1 525 ? -24.256 5.724   0.165   1.00 49.47 525 A 1 
ATOM 3974 O OD1 . ASP A 1 525 ? -24.560 6.894   -0.159  1.00 45.58 525 A 1 
ATOM 3975 O OD2 . ASP A 1 525 ? -23.421 5.420   1.046   1.00 44.35 525 A 1 
ATOM 3976 N N   . ARG A 1 526 ? -27.403 2.795   -1.571  1.00 60.72 526 A 1 
ATOM 3977 C CA  . ARG A 1 526 ? -28.029 1.723   -2.351  1.00 63.32 526 A 1 
ATOM 3978 C C   . ARG A 1 526 ? -29.153 2.245   -3.251  1.00 63.68 526 A 1 
ATOM 3979 O O   . ARG A 1 526 ? -29.208 1.898   -4.428  1.00 64.24 526 A 1 
ATOM 3980 C CB  . ARG A 1 526 ? -28.542 0.636   -1.402  1.00 63.04 526 A 1 
ATOM 3981 C CG  . ARG A 1 526 ? -28.940 -0.613  -2.192  1.00 56.72 526 A 1 
ATOM 3982 C CD  . ARG A 1 526 ? -29.582 -1.672  -1.295  1.00 57.24 526 A 1 
ATOM 3983 N NE  . ARG A 1 526 ? -30.903 -2.018  -1.815  1.00 52.22 526 A 1 
ATOM 3984 C CZ  . ARG A 1 526 ? -31.770 -2.864  -1.320  1.00 46.16 526 A 1 
ATOM 3985 N NH1 . ARG A 1 526 ? -31.542 -3.522  -0.207  1.00 44.26 526 A 1 
ATOM 3986 N NH2 . ARG A 1 526 ? -32.897 -3.037  -1.956  1.00 42.13 526 A 1 
ATOM 3987 N N   . LYS A 1 527 ? -30.038 3.104   -2.724  1.00 67.76 527 A 1 
ATOM 3988 C CA  . LYS A 1 527 ? -31.109 3.725   -3.530  1.00 69.25 527 A 1 
ATOM 3989 C C   . LYS A 1 527 ? -30.548 4.622   -4.633  1.00 68.38 527 A 1 
ATOM 3990 O O   . LYS A 1 527 ? -31.120 4.681   -5.723  1.00 67.62 527 A 1 
ATOM 3991 C CB  . LYS A 1 527 ? -32.047 4.540   -2.629  1.00 69.93 527 A 1 
ATOM 3992 C CG  . LYS A 1 527 ? -32.992 3.631   -1.831  1.00 67.48 527 A 1 
ATOM 3993 C CD  . LYS A 1 527 ? -33.787 4.442   -0.798  1.00 65.98 527 A 1 
ATOM 3994 C CE  . LYS A 1 527 ? -34.622 3.464   0.032   1.00 59.89 527 A 1 
ATOM 3995 N NZ  . LYS A 1 527 ? -35.113 4.054   1.302   1.00 54.52 527 A 1 
ATOM 3996 N N   . PHE A 1 528 ? -29.454 5.309   -4.346  1.00 62.47 528 A 1 
ATOM 3997 C CA  . PHE A 1 528 ? -28.755 6.120   -5.334  1.00 61.58 528 A 1 
ATOM 3998 C C   . PHE A 1 528 ? -28.104 5.250   -6.418  1.00 62.52 528 A 1 
ATOM 3999 O O   . PHE A 1 528 ? -28.263 5.544   -7.601  1.00 60.71 528 A 1 
ATOM 4000 C CB  . PHE A 1 528 ? -27.740 7.017   -4.620  1.00 58.77 528 A 1 
ATOM 4001 C CG  . PHE A 1 528 ? -26.998 7.921   -5.580  1.00 54.59 528 A 1 
ATOM 4002 C CD1 . PHE A 1 528 ? -25.734 7.549   -6.064  1.00 49.26 528 A 1 
ATOM 4003 C CD2 . PHE A 1 528 ? -27.598 9.112   -6.025  1.00 49.16 528 A 1 
ATOM 4004 C CE1 . PHE A 1 528 ? -25.072 8.365   -6.998  1.00 44.41 528 A 1 
ATOM 4005 C CE2 . PHE A 1 528 ? -26.938 9.928   -6.959  1.00 45.71 528 A 1 
ATOM 4006 C CZ  . PHE A 1 528 ? -25.675 9.554   -7.449  1.00 46.18 528 A 1 
ATOM 4007 N N   . GLU A 1 529 ? -27.461 4.143   -6.035  1.00 54.84 529 A 1 
ATOM 4008 C CA  . GLU A 1 529 ? -26.886 3.161   -6.960  1.00 55.93 529 A 1 
ATOM 4009 C C   . GLU A 1 529 ? -27.966 2.537   -7.858  1.00 57.05 529 A 1 
ATOM 4010 O O   . GLU A 1 529 ? -27.817 2.523   -9.082  1.00 56.70 529 A 1 
ATOM 4011 C CB  . GLU A 1 529 ? -26.136 2.085   -6.156  1.00 54.23 529 A 1 
ATOM 4012 C CG  . GLU A 1 529 ? -25.322 1.147   -7.063  1.00 48.94 529 A 1 
ATOM 4013 C CD  . GLU A 1 529 ? -24.705 -0.065  -6.338  1.00 45.44 529 A 1 
ATOM 4014 O OE1 . GLU A 1 529 ? -24.009 -0.848  -7.026  1.00 42.93 529 A 1 
ATOM 4015 O OE2 . GLU A 1 529 ? -24.973 -0.293  -5.142  1.00 41.47 529 A 1 
ATOM 4016 N N   . GLU A 1 530 ? -29.087 2.103   -7.275  1.00 64.72 530 A 1 
ATOM 4017 C CA  . GLU A 1 530 ? -30.243 1.589   -8.021  1.00 67.72 530 A 1 
ATOM 4018 C C   . GLU A 1 530 ? -30.766 2.641   -9.023  1.00 67.87 530 A 1 
ATOM 4019 O O   . GLU A 1 530 ? -31.034 2.328   -10.188 1.00 67.10 530 A 1 
ATOM 4020 C CB  . GLU A 1 530 ? -31.364 1.172   -7.037  1.00 68.52 530 A 1 
ATOM 4021 C CG  . GLU A 1 530 ? -31.085 -0.136  -6.254  1.00 65.31 530 A 1 
ATOM 4022 C CD  . GLU A 1 530 ? -32.132 -0.456  -5.150  1.00 63.73 530 A 1 
ATOM 4023 O OE1 . GLU A 1 530 ? -31.907 -1.394  -4.337  1.00 58.88 530 A 1 
ATOM 4024 O OE2 . GLU A 1 530 ? -33.190 0.228   -5.096  1.00 60.21 530 A 1 
ATOM 4025 N N   . LEU A 1 531 ? -30.850 3.908   -8.604  1.00 67.74 531 A 1 
ATOM 4026 C CA  . LEU A 1 531 ? -31.248 5.011   -9.482  1.00 67.68 531 A 1 
ATOM 4027 C C   . LEU A 1 531 ? -30.233 5.249   -10.611 1.00 66.28 531 A 1 
ATOM 4028 O O   . LEU A 1 531 ? -30.637 5.483   -11.755 1.00 64.46 531 A 1 
ATOM 4029 C CB  . LEU A 1 531 ? -31.446 6.278   -8.626  1.00 67.20 531 A 1 
ATOM 4030 C CG  . LEU A 1 531 ? -31.852 7.531   -9.427  1.00 61.64 531 A 1 
ATOM 4031 C CD1 . LEU A 1 531 ? -33.222 7.381   -10.092 1.00 58.06 531 A 1 
ATOM 4032 C CD2 . LEU A 1 531 ? -31.902 8.746   -8.504  1.00 57.64 531 A 1 
ATOM 4033 N N   . ALA A 1 532 ? -28.937 5.197   -10.301 1.00 57.20 532 A 1 
ATOM 4034 C CA  . ALA A 1 532 ? -27.865 5.351   -11.282 1.00 57.73 532 A 1 
ATOM 4035 C C   . ALA A 1 532 ? -27.874 4.204   -12.304 1.00 59.81 532 A 1 
ATOM 4036 O O   . ALA A 1 532 ? -27.782 4.454   -13.505 1.00 56.33 532 A 1 
ATOM 4037 C CB  . ALA A 1 532 ? -26.526 5.459   -10.546 1.00 53.41 532 A 1 
ATOM 4038 N N   . GLN A 1 533 ? -28.081 2.961   -11.856 1.00 57.71 533 A 1 
ATOM 4039 C CA  . GLN A 1 533 ? -28.234 1.809   -12.744 1.00 59.34 533 A 1 
ATOM 4040 C C   . GLN A 1 533 ? -29.436 1.974   -13.683 1.00 59.98 533 A 1 
ATOM 4041 O O   . GLN A 1 533 ? -29.303 1.783   -14.896 1.00 58.76 533 A 1 
ATOM 4042 C CB  . GLN A 1 533 ? -28.381 0.519   -11.927 1.00 58.15 533 A 1 
ATOM 4043 C CG  . GLN A 1 533 ? -27.063 0.045   -11.292 1.00 53.46 533 A 1 
ATOM 4044 C CD  . GLN A 1 533 ? -27.225 -1.272  -10.536 1.00 49.59 533 A 1 
ATOM 4045 O OE1 . GLN A 1 533 ? -28.282 -1.885  -10.521 1.00 47.35 533 A 1 
ATOM 4046 N NE2 . GLN A 1 533 ? -26.184 -1.779  -9.912  1.00 43.71 533 A 1 
ATOM 4047 N N   . VAL A 1 534 ? -30.594 2.390   -13.149 1.00 70.28 534 A 1 
ATOM 4048 C CA  . VAL A 1 534 ? -31.795 2.644   -13.962 1.00 73.23 534 A 1 
ATOM 4049 C C   . VAL A 1 534 ? -31.554 3.775   -14.967 1.00 72.49 534 A 1 
ATOM 4050 O O   . VAL A 1 534 ? -31.955 3.657   -16.127 1.00 70.40 534 A 1 
ATOM 4051 C CB  . VAL A 1 534 ? -33.011 2.931   -13.060 1.00 73.86 534 A 1 
ATOM 4052 C CG1 . VAL A 1 534 ? -34.240 3.394   -13.855 1.00 69.56 534 A 1 
ATOM 4053 C CG2 . VAL A 1 534 ? -33.432 1.664   -12.301 1.00 70.83 534 A 1 
ATOM 4054 N N   . ARG A 1 535 ? -30.866 4.848   -14.561 1.00 62.24 535 A 1 
ATOM 4055 C CA  . ARG A 1 535 ? -30.490 5.940   -15.475 1.00 62.78 535 A 1 
ATOM 4056 C C   . ARG A 1 535 ? -29.555 5.462   -16.583 1.00 62.53 535 A 1 
ATOM 4057 O O   . ARG A 1 535 ? -29.824 5.746   -17.747 1.00 61.80 535 A 1 
ATOM 4058 C CB  . ARG A 1 535 ? -29.843 7.098   -14.702 1.00 62.65 535 A 1 
ATOM 4059 C CG  . ARG A 1 535 ? -30.885 7.959   -13.981 1.00 58.22 535 A 1 
ATOM 4060 C CD  . ARG A 1 535 ? -30.164 9.059   -13.197 1.00 56.40 535 A 1 
ATOM 4061 N NE  . ARG A 1 535 ? -31.113 9.992   -12.556 1.00 52.01 535 A 1 
ATOM 4062 C CZ  . ARG A 1 535 ? -30.782 11.021  -11.791 1.00 46.14 535 A 1 
ATOM 4063 N NH1 . ARG A 1 535 ? -29.537 11.311  -11.533 1.00 44.95 535 A 1 
ATOM 4064 N NH2 . ARG A 1 535 ? -31.701 11.779  -11.272 1.00 43.72 535 A 1 
ATOM 4065 N N   . ASN A 1 536 ? -28.534 4.684   -16.243 1.00 56.84 536 A 1 
ATOM 4066 C CA  . ASN A 1 536 ? -27.596 4.131   -17.222 1.00 57.25 536 A 1 
ATOM 4067 C C   . ASN A 1 536 ? -28.301 3.188   -18.216 1.00 59.15 536 A 1 
ATOM 4068 O O   . ASN A 1 536 ? -28.045 3.245   -19.419 1.00 56.75 536 A 1 
ATOM 4069 C CB  . ASN A 1 536 ? -26.459 3.412   -16.471 1.00 53.14 536 A 1 
ATOM 4070 C CG  . ASN A 1 536 ? -25.506 4.371   -15.772 1.00 48.71 536 A 1 
ATOM 4071 O OD1 . ASN A 1 536 ? -25.390 5.536   -16.104 1.00 43.08 536 A 1 
ATOM 4072 N ND2 . ASN A 1 536 ? -24.761 3.894   -14.799 1.00 40.85 536 A 1 
ATOM 4073 N N   . GLN A 1 537 ? -29.231 2.365   -17.732 1.00 61.43 537 A 1 
ATOM 4074 C CA  . GLN A 1 537 ? -30.064 1.528   -18.600 1.00 64.74 537 A 1 
ATOM 4075 C C   . GLN A 1 537 ? -30.964 2.373   -19.514 1.00 65.93 537 A 1 
ATOM 4076 O O   . GLN A 1 537 ? -31.074 2.084   -20.710 1.00 65.24 537 A 1 
ATOM 4077 C CB  . GLN A 1 537 ? -30.926 0.582   -17.755 1.00 65.25 537 A 1 
ATOM 4078 C CG  . GLN A 1 537 ? -30.111 -0.554  -17.114 1.00 62.62 537 A 1 
ATOM 4079 C CD  . GLN A 1 537 ? -30.971 -1.457  -16.231 1.00 58.58 537 A 1 
ATOM 4080 O OE1 . GLN A 1 537 ? -32.181 -1.321  -16.116 1.00 55.30 537 A 1 
ATOM 4081 N NE2 . GLN A 1 537 ? -30.383 -2.435  -15.579 1.00 51.90 537 A 1 
ATOM 4082 N N   . ALA A 1 538 ? -31.575 3.423   -18.969 1.00 73.96 538 A 1 
ATOM 4083 C CA  . ALA A 1 538 ? -32.394 4.345   -19.751 1.00 75.73 538 A 1 
ATOM 4084 C C   . ALA A 1 538 ? -31.567 5.069   -20.828 1.00 74.92 538 A 1 
ATOM 4085 O O   . ALA A 1 538 ? -31.990 5.108   -21.983 1.00 72.50 538 A 1 
ATOM 4086 C CB  . ALA A 1 538 ? -33.086 5.327   -18.803 1.00 76.28 538 A 1 
ATOM 4087 N N   . ASP A 1 539 ? -30.377 5.553   -20.482 1.00 60.49 539 A 1 
ATOM 4088 C CA  . ASP A 1 539 ? -29.471 6.209   -21.429 1.00 60.98 539 A 1 
ATOM 4089 C C   . ASP A 1 539 ? -29.004 5.251   -22.531 1.00 61.71 539 A 1 
ATOM 4090 O O   . ASP A 1 539 ? -28.992 5.616   -23.711 1.00 59.22 539 A 1 
ATOM 4091 C CB  . ASP A 1 539 ? -28.267 6.808   -20.679 1.00 58.09 539 A 1 
ATOM 4092 C CG  . ASP A 1 539 ? -28.575 8.158   -20.015 1.00 51.98 539 A 1 
ATOM 4093 O OD1 . ASP A 1 539 ? -29.584 8.796   -20.401 1.00 47.18 539 A 1 
ATOM 4094 O OD2 . ASP A 1 539 ? -27.742 8.591   -19.191 1.00 44.78 539 A 1 
ATOM 4095 N N   . HIS A 1 540 ? -28.707 3.997   -22.170 1.00 57.39 540 A 1 
ATOM 4096 C CA  . HIS A 1 540 ? -28.379 2.956   -23.145 1.00 58.95 540 A 1 
ATOM 4097 C C   . HIS A 1 540 ? -29.551 2.678   -24.105 1.00 59.90 540 A 1 
ATOM 4098 O O   . HIS A 1 540 ? -29.354 2.602   -25.323 1.00 58.60 540 A 1 
ATOM 4099 C CB  . HIS A 1 540 ? -27.946 1.684   -22.400 1.00 56.20 540 A 1 
ATOM 4100 C CG  . HIS A 1 540 ? -27.506 0.595   -23.350 1.00 51.67 540 A 1 
ATOM 4101 N ND1 . HIS A 1 540 ? -28.319 -0.312  -23.977 1.00 46.21 540 A 1 
ATOM 4102 C CD2 . HIS A 1 540 ? -26.227 0.366   -23.790 1.00 42.99 540 A 1 
ATOM 4103 C CE1 . HIS A 1 540 ? -27.558 -1.077  -24.778 1.00 39.74 540 A 1 
ATOM 4104 N NE2 . HIS A 1 540 ? -26.269 -0.699  -24.702 1.00 40.78 540 A 1 
ATOM 4105 N N   . LEU A 1 541 ? -30.774 2.588   -23.573 1.00 66.15 541 A 1 
ATOM 4106 C CA  . LEU A 1 541 ? -31.983 2.414   -24.386 1.00 70.51 541 A 1 
ATOM 4107 C C   . LEU A 1 541 ? -32.235 3.620   -25.300 1.00 70.73 541 A 1 
ATOM 4108 O O   . LEU A 1 541 ? -32.520 3.440   -26.485 1.00 71.05 541 A 1 
ATOM 4109 C CB  . LEU A 1 541 ? -33.196 2.167   -23.468 1.00 71.91 541 A 1 
ATOM 4110 C CG  . LEU A 1 541 ? -33.245 0.760   -22.842 1.00 68.21 541 A 1 
ATOM 4111 C CD1 . LEU A 1 541 ? -34.343 0.720   -21.781 1.00 62.71 541 A 1 
ATOM 4112 C CD2 . LEU A 1 541 ? -33.551 -0.320  -23.884 1.00 62.60 541 A 1 
ATOM 4113 N N   . VAL A 1 542 ? -32.074 4.838   -24.784 1.00 71.99 542 A 1 
ATOM 4114 C CA  . VAL A 1 542 ? -32.204 6.071   -25.572 1.00 74.03 542 A 1 
ATOM 4115 C C   . VAL A 1 542 ? -31.162 6.111   -26.690 1.00 74.10 542 A 1 
ATOM 4116 O O   . VAL A 1 542 ? -31.498 6.428   -27.835 1.00 71.74 542 A 1 
ATOM 4117 C CB  . VAL A 1 542 ? -32.096 7.311   -24.658 1.00 73.53 542 A 1 
ATOM 4118 C CG1 . VAL A 1 542 ? -31.955 8.622   -25.451 1.00 70.03 542 A 1 
ATOM 4119 C CG2 . VAL A 1 542 ? -33.351 7.454   -23.788 1.00 70.01 542 A 1 
ATOM 4120 N N   . HIS A 1 543 ? -29.913 5.751   -26.391 1.00 65.22 543 A 1 
ATOM 4121 C CA  . HIS A 1 543 ? -28.847 5.692   -27.387 1.00 66.80 543 A 1 
ATOM 4122 C C   . HIS A 1 543 ? -29.142 4.645   -28.471 1.00 68.83 543 A 1 
ATOM 4123 O O   . HIS A 1 543 ? -29.070 4.951   -29.663 1.00 66.81 543 A 1 
ATOM 4124 C CB  . HIS A 1 543 ? -27.507 5.416   -26.693 1.00 61.73 543 A 1 
ATOM 4125 C CG  . HIS A 1 543 ? -26.349 5.524   -27.656 1.00 55.66 543 A 1 
ATOM 4126 N ND1 . HIS A 1 543 ? -25.714 6.688   -28.010 1.00 47.97 543 A 1 
ATOM 4127 C CD2 . HIS A 1 543 ? -25.772 4.515   -28.379 1.00 44.16 543 A 1 
ATOM 4128 C CE1 . HIS A 1 543 ? -24.768 6.389   -28.916 1.00 42.52 543 A 1 
ATOM 4129 N NE2 . HIS A 1 543 ? -24.770 5.074   -29.188 1.00 43.42 543 A 1 
ATOM 4130 N N   . SER A 1 544 ? -29.544 3.438   -28.058 1.00 63.69 544 A 1 
ATOM 4131 C CA  . SER A 1 544 ? -29.917 2.351   -28.968 1.00 67.04 544 A 1 
ATOM 4132 C C   . SER A 1 544 ? -31.106 2.739   -29.848 1.00 69.98 544 A 1 
ATOM 4133 O O   . SER A 1 544 ? -31.066 2.544   -31.062 1.00 68.85 544 A 1 
ATOM 4134 C CB  . SER A 1 544 ? -30.239 1.080   -28.176 1.00 64.97 544 A 1 
ATOM 4135 O OG  . SER A 1 544 ? -29.106 0.681   -27.425 1.00 58.81 544 A 1 
ATOM 4136 N N   . THR A 1 545 ? -32.125 3.378   -29.265 1.00 77.48 545 A 1 
ATOM 4137 C CA  . THR A 1 545 ? -33.292 3.866   -30.010 1.00 79.54 545 A 1 
ATOM 4138 C C   . THR A 1 545 ? -32.894 4.919   -31.042 1.00 79.89 545 A 1 
ATOM 4139 O O   . THR A 1 545 ? -33.326 4.839   -32.188 1.00 79.38 545 A 1 
ATOM 4140 C CB  . THR A 1 545 ? -34.362 4.425   -29.063 1.00 79.31 545 A 1 
ATOM 4141 O OG1 . THR A 1 545 ? -34.724 3.459   -28.108 1.00 73.73 545 A 1 
ATOM 4142 C CG2 . THR A 1 545 ? -35.649 4.801   -29.801 1.00 71.20 545 A 1 
ATOM 4143 N N   . ARG A 1 546 ? -32.016 5.866   -30.679 1.00 76.69 546 A 1 
ATOM 4144 C CA  . ARG A 1 546 ? -31.497 6.860   -31.638 1.00 77.47 546 A 1 
ATOM 4145 C C   . ARG A 1 546 ? -30.749 6.209   -32.802 1.00 78.89 546 A 1 
ATOM 4146 O O   . ARG A 1 546 ? -30.925 6.634   -33.938 1.00 77.14 546 A 1 
ATOM 4147 C CB  . ARG A 1 546 ? -30.576 7.863   -30.931 1.00 76.21 546 A 1 
ATOM 4148 C CG  . ARG A 1 546 ? -31.350 8.875   -30.079 1.00 71.45 546 A 1 
ATOM 4149 C CD  . ARG A 1 546 ? -30.349 9.755   -29.323 1.00 68.92 546 A 1 
ATOM 4150 N NE  . ARG A 1 546 ? -31.023 10.711  -28.428 1.00 62.36 546 A 1 
ATOM 4151 C CZ  . ARG A 1 546 ? -30.430 11.546  -27.590 1.00 55.98 546 A 1 
ATOM 4152 N NH1 . ARG A 1 546 ? -29.130 11.634  -27.513 1.00 52.68 546 A 1 
ATOM 4153 N NH2 . ARG A 1 546 ? -31.133 12.308  -26.804 1.00 51.98 546 A 1 
ATOM 4154 N N   . LYS A 1 547 ? -29.953 5.175   -32.528 1.00 77.07 547 A 1 
ATOM 4155 C CA  . LYS A 1 547 ? -29.248 4.401   -33.559 1.00 77.94 547 A 1 
ATOM 4156 C C   . LYS A 1 547 ? -30.225 3.668   -34.482 1.00 82.12 547 A 1 
ATOM 4157 O O   . LYS A 1 547 ? -30.069 3.739   -35.696 1.00 79.64 547 A 1 
ATOM 4158 C CB  . LYS A 1 547 ? -28.279 3.407   -32.888 1.00 72.45 547 A 1 
ATOM 4159 C CG  . LYS A 1 547 ? -26.988 4.053   -32.349 1.00 65.17 547 A 1 
ATOM 4160 C CD  . LYS A 1 547 ? -25.950 4.249   -33.467 1.00 59.48 547 A 1 
ATOM 4161 C CE  . LYS A 1 547 ? -24.634 4.787   -32.898 1.00 51.80 547 A 1 
ATOM 4162 N NZ  . LYS A 1 547 ? -23.569 4.824   -33.937 1.00 46.47 547 A 1 
ATOM 4163 N N   . VAL A 1 548 ? -31.257 3.024   -33.907 1.00 79.00 548 A 1 
ATOM 4164 C CA  . VAL A 1 548 ? -32.307 2.347   -34.682 1.00 82.09 548 A 1 
ATOM 4165 C C   . VAL A 1 548 ? -33.097 3.346   -35.530 1.00 83.27 548 A 1 
ATOM 4166 O O   . VAL A 1 548 ? -33.301 3.097   -36.712 1.00 82.93 548 A 1 
ATOM 4167 C CB  . VAL A 1 548 ? -33.231 1.527   -33.764 1.00 80.49 548 A 1 
ATOM 4168 C CG1 . VAL A 1 548 ? -34.444 0.949   -34.511 1.00 75.19 548 A 1 
ATOM 4169 C CG2 . VAL A 1 548 ? -32.475 0.337   -33.155 1.00 72.49 548 A 1 
ATOM 4170 N N   . SER A 1 549 ? -33.475 4.499   -34.969 1.00 84.16 549 A 1 
ATOM 4171 C CA  . SER A 1 549 ? -34.166 5.543   -35.734 1.00 84.38 549 A 1 
ATOM 4172 C C   . SER A 1 549 ? -33.305 6.117   -36.863 1.00 85.28 549 A 1 
ATOM 4173 O O   . SER A 1 549 ? -33.825 6.380   -37.945 1.00 85.49 549 A 1 
ATOM 4174 C CB  . SER A 1 549 ? -34.607 6.681   -34.813 1.00 84.42 549 A 1 
ATOM 4175 O OG  . SER A 1 549 ? -35.531 6.223   -33.841 1.00 74.91 549 A 1 
ATOM 4176 N N   . ALA A 1 550 ? -32.004 6.288   -36.628 1.00 85.40 550 A 1 
ATOM 4177 C CA  . ALA A 1 550 ? -31.079 6.711   -37.675 1.00 85.57 550 A 1 
ATOM 4178 C C   . ALA A 1 550 ? -30.978 5.659   -38.794 1.00 86.99 550 A 1 
ATOM 4179 O O   . ALA A 1 550 ? -31.066 6.011   -39.970 1.00 85.39 550 A 1 
ATOM 4180 C CB  . ALA A 1 550 ? -29.716 7.015   -37.043 1.00 83.93 550 A 1 
ATOM 4181 N N   . LEU A 1 551 ? -30.898 4.373   -38.419 1.00 85.07 551 A 1 
ATOM 4182 C CA  . LEU A 1 551 ? -30.904 3.264   -39.370 1.00 84.17 551 A 1 
ATOM 4183 C C   . LEU A 1 551 ? -32.224 3.180   -40.149 1.00 84.02 551 A 1 
ATOM 4184 O O   . LEU A 1 551 ? -32.198 2.971   -41.355 1.00 84.35 551 A 1 
ATOM 4185 C CB  . LEU A 1 551 ? -30.601 1.958   -38.610 1.00 85.34 551 A 1 
ATOM 4186 C CG  . LEU A 1 551 ? -30.549 0.705   -39.508 1.00 82.93 551 A 1 
ATOM 4187 C CD1 . LEU A 1 551 ? -29.414 0.767   -40.522 1.00 71.79 551 A 1 
ATOM 4188 C CD2 . LEU A 1 551 ? -30.361 -0.538  -38.640 1.00 73.65 551 A 1 
ATOM 4189 N N   . GLU A 1 552 ? -33.380 3.386   -39.503 1.00 87.48 552 A 1 
ATOM 4190 C CA  . GLU A 1 552 ? -34.677 3.431   -40.196 1.00 86.29 552 A 1 
ATOM 4191 C C   . GLU A 1 552 ? -34.758 4.561   -41.228 1.00 85.88 552 A 1 
ATOM 4192 O O   . GLU A 1 552 ? -35.419 4.400   -42.258 1.00 86.24 552 A 1 
ATOM 4193 C CB  . GLU A 1 552 ? -35.833 3.641   -39.209 1.00 86.92 552 A 1 
ATOM 4194 C CG  . GLU A 1 552 ? -36.382 2.354   -38.577 1.00 76.28 552 A 1 
ATOM 4195 C CD  . GLU A 1 552 ? -37.736 2.612   -37.889 1.00 70.06 552 A 1 
ATOM 4196 O OE1 . GLU A 1 552 ? -38.586 1.695   -37.922 1.00 64.37 552 A 1 
ATOM 4197 O OE2 . GLU A 1 552 ? -37.961 3.746   -37.409 1.00 64.70 552 A 1 
ATOM 4198 N N   . VAL A 1 553 ? -34.146 5.711   -40.934 1.00 87.45 553 A 1 
ATOM 4199 C CA  . VAL A 1 553 ? -34.079 6.825   -41.885 1.00 88.12 553 A 1 
ATOM 4200 C C   . VAL A 1 553 ? -33.142 6.478   -43.041 1.00 89.21 553 A 1 
ATOM 4201 O O   . VAL A 1 553 ? -33.554 6.600   -44.194 1.00 87.37 553 A 1 
ATOM 4202 C CB  . VAL A 1 553 ? -33.684 8.138   -41.180 1.00 87.01 553 A 1 
ATOM 4203 C CG1 . VAL A 1 553 ? -33.431 9.284   -42.167 1.00 81.89 553 A 1 
ATOM 4204 C CG2 . VAL A 1 553 ? -34.811 8.601   -40.241 1.00 79.93 553 A 1 
ATOM 4205 N N   . ALA A 1 554 ? -31.945 5.969   -42.736 1.00 88.72 554 A 1 
ATOM 4206 C CA  . ALA A 1 554 ? -30.969 5.560   -43.745 1.00 88.64 554 A 1 
ATOM 4207 C C   . ALA A 1 554 ? -31.514 4.442   -44.655 1.00 88.91 554 A 1 
ATOM 4208 O O   . ALA A 1 554 ? -31.448 4.539   -45.879 1.00 87.45 554 A 1 
ATOM 4209 C CB  . ALA A 1 554 ? -29.683 5.141   -43.024 1.00 89.36 554 A 1 
ATOM 4210 N N   . ALA A 1 555 ? -32.189 3.431   -44.077 1.00 89.47 555 A 1 
ATOM 4211 C CA  . ALA A 1 555 ? -32.768 2.301   -44.809 1.00 88.57 555 A 1 
ATOM 4212 C C   . ALA A 1 555 ? -33.921 2.681   -45.757 1.00 88.21 555 A 1 
ATOM 4213 O O   . ALA A 1 555 ? -34.335 1.865   -46.580 1.00 85.69 555 A 1 
ATOM 4214 C CB  . ALA A 1 555 ? -33.225 1.254   -43.785 1.00 88.97 555 A 1 
ATOM 4215 N N   . ARG A 1 556 ? -34.469 3.894   -45.640 1.00 88.02 556 A 1 
ATOM 4216 C CA  . ARG A 1 556 ? -35.437 4.459   -46.596 1.00 87.19 556 A 1 
ATOM 4217 C C   . ARG A 1 556 ? -34.762 5.238   -47.727 1.00 87.68 556 A 1 
ATOM 4218 O O   . ARG A 1 556 ? -35.455 5.647   -48.658 1.00 83.20 556 A 1 
ATOM 4219 C CB  . ARG A 1 556 ? -36.451 5.339   -45.857 1.00 88.09 556 A 1 
ATOM 4220 C CG  . ARG A 1 556 ? -37.381 4.528   -44.942 1.00 86.33 556 A 1 
ATOM 4221 C CD  . ARG A 1 556 ? -38.258 5.487   -44.130 1.00 80.46 556 A 1 
ATOM 4222 N NE  . ARG A 1 556 ? -39.001 4.782   -43.076 1.00 73.70 556 A 1 
ATOM 4223 C CZ  . ARG A 1 556 ? -39.936 5.293   -42.293 1.00 65.10 556 A 1 
ATOM 4224 N NH1 . ARG A 1 556 ? -40.382 6.507   -42.457 1.00 61.07 556 A 1 
ATOM 4225 N NH2 . ARG A 1 556 ? -40.430 4.584   -41.313 1.00 61.54 556 A 1 
ATOM 4226 N N   . GLY A 1 557 ? -33.469 5.467   -47.627 1.00 88.46 557 A 1 
ATOM 4227 C CA  . GLY A 1 557 ? -32.640 6.063   -48.665 1.00 87.35 557 A 1 
ATOM 4228 C C   . GLY A 1 557 ? -32.058 5.019   -49.626 1.00 88.31 557 A 1 
ATOM 4229 O O   . GLY A 1 557 ? -32.228 3.817   -49.441 1.00 85.05 557 A 1 
ATOM 4230 N N   . GLU A 1 558 ? -31.368 5.493   -50.660 1.00 85.62 558 A 1 
ATOM 4231 C CA  . GLU A 1 558 ? -30.700 4.633   -51.651 1.00 87.37 558 A 1 
ATOM 4232 C C   . GLU A 1 558 ? -29.170 4.582   -51.461 1.00 88.11 558 A 1 
ATOM 4233 O O   . GLU A 1 558 ? -28.473 3.932   -52.237 1.00 82.18 558 A 1 
ATOM 4234 C CB  . GLU A 1 558 ? -31.084 5.065   -53.081 1.00 84.96 558 A 1 
ATOM 4235 C CG  . GLU A 1 558 ? -32.587 4.901   -53.375 1.00 79.04 558 A 1 
ATOM 4236 C CD  . GLU A 1 558 ? -32.963 5.170   -54.848 1.00 70.75 558 A 1 
ATOM 4237 O OE1 . GLU A 1 558 ? -34.121 4.846   -55.217 1.00 64.14 558 A 1 
ATOM 4238 O OE2 . GLU A 1 558 ? -32.125 5.705   -55.612 1.00 64.72 558 A 1 
ATOM 4239 N N   . ASP A 1 559 ? -28.634 5.248   -50.412 1.00 86.43 559 A 1 
ATOM 4240 C CA  . ASP A 1 559 ? -27.197 5.280   -50.138 1.00 88.64 559 A 1 
ATOM 4241 C C   . ASP A 1 559 ? -26.761 4.078   -49.288 1.00 87.60 559 A 1 
ATOM 4242 O O   . ASP A 1 559 ? -26.999 3.993   -48.083 1.00 84.46 559 A 1 
ATOM 4243 C CB  . ASP A 1 559 ? -26.758 6.617   -49.523 1.00 87.53 559 A 1 
ATOM 4244 C CG  . ASP A 1 559 ? -25.226 6.778   -49.565 1.00 85.13 559 A 1 
ATOM 4245 O OD1 . ASP A 1 559 ? -24.511 5.744   -49.621 1.00 76.30 559 A 1 
ATOM 4246 O OD2 . ASP A 1 559 ? -24.761 7.934   -49.619 1.00 76.19 559 A 1 
ATOM 4247 N N   . LYS A 1 560 ? -26.096 3.133   -49.948 1.00 89.60 560 A 1 
ATOM 4248 C CA  . LYS A 1 560 ? -25.570 1.924   -49.315 1.00 88.10 560 A 1 
ATOM 4249 C C   . LYS A 1 560 ? -24.579 2.224   -48.182 1.00 86.43 560 A 1 
ATOM 4250 O O   . LYS A 1 560 ? -24.599 1.519   -47.182 1.00 85.76 560 A 1 
ATOM 4251 C CB  . LYS A 1 560 ? -24.941 1.033   -50.402 1.00 87.53 560 A 1 
ATOM 4252 C CG  . LYS A 1 560 ? -24.465 -0.294  -49.804 1.00 86.90 560 A 1 
ATOM 4253 C CD  . LYS A 1 560 ? -23.744 -1.197  -50.797 1.00 83.08 560 A 1 
ATOM 4254 C CE  . LYS A 1 560 ? -23.129 -2.272  -49.892 1.00 78.63 560 A 1 
ATOM 4255 N NZ  . LYS A 1 560 ? -22.174 -3.160  -50.553 1.00 70.45 560 A 1 
ATOM 4256 N N   . ALA A 1 561 ? -23.738 3.234   -48.326 1.00 86.25 561 A 1 
ATOM 4257 C CA  . ALA A 1 561 ? -22.711 3.563   -47.341 1.00 87.09 561 A 1 
ATOM 4258 C C   . ALA A 1 561 ? -23.287 4.220   -46.077 1.00 86.42 561 A 1 
ATOM 4259 O O   . ALA A 1 561 ? -22.666 4.160   -45.024 1.00 83.02 561 A 1 
ATOM 4260 C CB  . ALA A 1 561 ? -21.672 4.470   -48.013 1.00 87.16 561 A 1 
ATOM 4261 N N   . GLU A 1 562 ? -24.486 4.824   -46.164 1.00 87.10 562 A 1 
ATOM 4262 C CA  . GLU A 1 562 ? -25.189 5.394   -45.011 1.00 86.38 562 A 1 
ATOM 4263 C C   . GLU A 1 562 ? -25.979 4.319   -44.229 1.00 85.46 562 A 1 
ATOM 4264 O O   . GLU A 1 562 ? -26.234 4.477   -43.038 1.00 83.50 562 A 1 
ATOM 4265 C CB  . GLU A 1 562 ? -26.082 6.539   -45.513 1.00 85.26 562 A 1 
ATOM 4266 C CG  . GLU A 1 562 ? -26.494 7.510   -44.398 1.00 75.03 562 A 1 
ATOM 4267 C CD  . GLU A 1 562 ? -27.369 8.685   -44.876 1.00 69.57 562 A 1 
ATOM 4268 O OE1 . GLU A 1 562 ? -27.528 9.642   -44.077 1.00 62.68 562 A 1 
ATOM 4269 O OE2 . GLU A 1 562 ? -27.922 8.623   -45.989 1.00 63.45 562 A 1 
ATOM 4270 N N   . ILE A 1 563 ? -26.359 3.219   -44.904 1.00 86.24 563 A 1 
ATOM 4271 C CA  . ILE A 1 563 ? -27.055 2.074   -44.298 1.00 86.33 563 A 1 
ATOM 4272 C C   . ILE A 1 563 ? -26.070 1.130   -43.582 1.00 86.25 563 A 1 
ATOM 4273 O O   . ILE A 1 563 ? -26.421 0.571   -42.541 1.00 84.02 563 A 1 
ATOM 4274 C CB  . ILE A 1 563 ? -27.885 1.322   -45.368 1.00 87.77 563 A 1 
ATOM 4275 C CG1 . ILE A 1 563 ? -28.978 2.233   -45.967 1.00 87.17 563 A 1 
ATOM 4276 C CG2 . ILE A 1 563 ? -28.538 0.052   -44.787 1.00 84.37 563 A 1 
ATOM 4277 C CD1 . ILE A 1 563 ? -29.637 1.679   -47.247 1.00 81.70 563 A 1 
ATOM 4278 N N   . GLU A 1 564 ? -24.875 0.905   -44.140 1.00 88.56 564 A 1 
ATOM 4279 C CA  . GLU A 1 564 ? -23.776 0.118   -43.542 1.00 85.46 564 A 1 
ATOM 4280 C C   . GLU A 1 564 ? -23.118 0.879   -42.376 1.00 77.51 564 A 1 
ATOM 4281 O O   . GLU A 1 564 ? -22.833 0.209   -41.355 1.00 73.26 564 A 1 
ATOM 4282 C CB  . GLU A 1 564 ? -22.722 -0.254  -44.620 1.00 83.95 564 A 1 
ATOM 4283 C CG  . GLU A 1 564 ? -23.201 -1.359  -45.582 1.00 77.56 564 A 1 
ATOM 4284 C CD  . GLU A 1 564 ? -22.187 -1.783  -46.684 1.00 73.35 564 A 1 
ATOM 4285 O OE1 . GLU A 1 564 ? -22.426 -2.842  -47.338 1.00 67.49 564 A 1 
ATOM 4286 O OE2 . GLU A 1 564 ? -21.216 -1.063  -46.999 1.00 67.78 564 A 1 
ATOM 4287 O OXT . GLU A 1 564 ? -22.896 2.077   -42.537 1.00 73.75 564 A 1 
#
