# 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_if06236
#
_entry.id if06236
#
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 THR 2   
1 n ILE 3   
1 n GLU 4   
1 n GLY 5   
1 n GLY 6   
1 n ARG 7   
1 n THR 8   
1 n GLY 9   
1 n VAL 10  
1 n TYR 11  
1 n ALA 12  
1 n ALA 13  
1 n ARG 14  
1 n VAL 15  
1 n GLU 16  
1 n VAL 17  
1 n ASP 18  
1 n GLY 19  
1 n ARG 20  
1 n SER 21  
1 n TRP 22  
1 n ASP 23  
1 n ALA 24  
1 n MET 25  
1 n ALA 26  
1 n ASN 27  
1 n ILE 28  
1 n GLY 29  
1 n MET 30  
1 n ARG 31  
1 n ASP 32  
1 n GLY 33  
1 n ARG 34  
1 n HIS 35  
1 n LEU 36  
1 n LEU 37  
1 n GLU 38  
1 n VAL 39  
1 n HIS 40  
1 n LEU 41  
1 n PHE 42  
1 n ASP 43  
1 n PHE 44  
1 n ALA 45  
1 n GLY 46  
1 n ASP 47  
1 n LEU 48  
1 n TYR 49  
1 n ASP 50  
1 n LYS 51  
1 n GLU 52  
1 n ILE 53  
1 n GLY 54  
1 n VAL 55  
1 n THR 56  
1 n LEU 57  
1 n THR 58  
1 n ARG 59  
1 n PHE 60  
1 n VAL 61  
1 n ARG 62  
1 n GLU 63  
1 n GLU 64  
1 n ARG 65  
1 n THR 66  
1 n PHE 67  
1 n GLY 68  
1 n SER 69  
1 n HIS 70  
1 n GLU 71  
1 n GLU 72  
1 n LEU 73  
1 n ARG 74  
1 n GLN 75  
1 n ALA 76  
1 n ILE 77  
1 n GLU 78  
1 n ASN 79  
1 n ASP 80  
1 n LYS 81  
1 n LYS 82  
1 n THR 83  
1 n ILE 84  
1 n LEU 85  
1 n MET 86  
1 n LYS 87  
1 n ASP 88  
1 n TYR 89  
1 n LYS 90  
1 n VAL 91  
1 n ALA 92  
1 n ASP 93  
1 n MET 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n TRP 99  
1 n GLY 100 
1 n ARG 101 
1 n ARG 102 
1 n GLU 103 
1 n ILE 104 
1 n GLU 105 
1 n VAL 106 
1 n ALA 107 
1 n GLU 108 
1 n HIS 109 
1 n GLU 110 
1 n MET 111 
1 n PRO 112 
1 n GLY 113 
1 n LEU 114 
1 n MET 115 
1 n ALA 116 
1 n LEU 117 
1 n ARG 118 
1 n ARG 119 
1 n LYS 120 
1 n TYR 121 
1 n GLY 122 
1 n GLU 123 
1 n THR 124 
1 n LYS 125 
1 n PRO 126 
1 n LEU 127 
1 n LYS 128 
1 n GLY 129 
1 n ALA 130 
1 n ARG 131 
1 n ILE 132 
1 n THR 133 
1 n GLY 134 
1 n SER 135 
1 n LEU 136 
1 n HIS 137 
1 n MET 138 
1 n THR 139 
1 n ILE 140 
1 n GLN 141 
1 n THR 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n ILE 146 
1 n GLU 147 
1 n THR 148 
1 n LEU 149 
1 n THR 150 
1 n GLU 151 
1 n LEU 152 
1 n GLY 153 
1 n ALA 154 
1 n GLU 155 
1 n VAL 156 
1 n ARG 157 
1 n TRP 158 
1 n CYS 159 
1 n SER 160 
1 n CYS 161 
1 n ASN 162 
1 n ILE 163 
1 n PHE 164 
1 n SER 165 
1 n THR 166 
1 n GLN 167 
1 n ASP 168 
1 n HIS 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n GLU 176 
1 n ARG 177 
1 n GLY 178 
1 n VAL 179 
1 n ALA 180 
1 n VAL 181 
1 n PHE 182 
1 n ALA 183 
1 n TRP 184 
1 n LYS 185 
1 n GLY 186 
1 n GLU 187 
1 n THR 188 
1 n LEU 189 
1 n GLU 190 
1 n GLU 191 
1 n TYR 192 
1 n TRP 193 
1 n TRP 194 
1 n CYS 195 
1 n THR 196 
1 n GLY 197 
1 n ARG 198 
1 n ALA 199 
1 n LEU 200 
1 n SER 201 
1 n PHE 202 
1 n ALA 203 
1 n GLY 204 
1 n GLY 205 
1 n LYS 206 
1 n GLY 207 
1 n PRO 208 
1 n ASN 209 
1 n ILE 210 
1 n ILE 211 
1 n VAL 212 
1 n ASP 213 
1 n ASP 214 
1 n GLY 215 
1 n GLY 216 
1 n ASP 217 
1 n ALA 218 
1 n THR 219 
1 n LEU 220 
1 n LEU 221 
1 n ILE 222 
1 n HIS 223 
1 n LYS 224 
1 n GLY 225 
1 n TYR 226 
1 n ALA 227 
1 n ALA 228 
1 n GLU 229 
1 n GLN 230 
1 n ASP 231 
1 n ALA 232 
1 n SER 233 
1 n THR 234 
1 n LEU 235 
1 n ASP 236 
1 n ALA 237 
1 n PRO 238 
1 n VAL 239 
1 n GLN 240 
1 n SER 241 
1 n ALA 242 
1 n GLU 243 
1 n GLU 244 
1 n GLN 245 
1 n VAL 246 
1 n ILE 247 
1 n VAL 248 
1 n ASP 249 
1 n MET 250 
1 n LEU 251 
1 n ARG 252 
1 n ASP 253 
1 n ILE 254 
1 n LEU 255 
1 n ARG 256 
1 n THR 257 
1 n GLU 258 
1 n PRO 259 
1 n HIS 260 
1 n LYS 261 
1 n TRP 262 
1 n HIS 263 
1 n ASP 264 
1 n THR 265 
1 n VAL 266 
1 n SER 267 
1 n GLU 268 
1 n CYS 269 
1 n HIS 270 
1 n GLY 271 
1 n VAL 272 
1 n SER 273 
1 n GLU 274 
1 n GLU 275 
1 n THR 276 
1 n THR 277 
1 n THR 278 
1 n GLY 279 
1 n VAL 280 
1 n HIS 281 
1 n ARG 282 
1 n LEU 283 
1 n TYR 284 
1 n ARG 285 
1 n MET 286 
1 n LYS 287 
1 n GLU 288 
1 n ARG 289 
1 n GLY 290 
1 n GLU 291 
1 n LEU 292 
1 n LEU 293 
1 n PHE 294 
1 n PRO 295 
1 n ALA 296 
1 n ILE 297 
1 n ASN 298 
1 n VAL 299 
1 n ASN 300 
1 n ASP 301 
1 n SER 302 
1 n VAL 303 
1 n THR 304 
1 n LYS 305 
1 n SER 306 
1 n LYS 307 
1 n PHE 308 
1 n ASP 309 
1 n ASN 310 
1 n LEU 311 
1 n TYR 312 
1 n GLY 313 
1 n CYS 314 
1 n ARG 315 
1 n GLU 316 
1 n SER 317 
1 n LEU 318 
1 n ALA 319 
1 n ASP 320 
1 n GLY 321 
1 n ILE 322 
1 n LYS 323 
1 n ARG 324 
1 n ALA 325 
1 n THR 326 
1 n ASP 327 
1 n VAL 328 
1 n MET 329 
1 n ILE 330 
1 n ALA 331 
1 n GLY 332 
1 n LYS 333 
1 n VAL 334 
1 n VAL 335 
1 n VAL 336 
1 n VAL 337 
1 n CYS 338 
1 n GLY 339 
1 n TYR 340 
1 n GLY 341 
1 n ASP 342 
1 n VAL 343 
1 n GLY 344 
1 n LYS 345 
1 n GLY 346 
1 n CYS 347 
1 n ALA 348 
1 n ARG 349 
1 n SER 350 
1 n MET 351 
1 n ALA 352 
1 n SER 353 
1 n TYR 354 
1 n GLY 355 
1 n ALA 356 
1 n ARG 357 
1 n VAL 358 
1 n VAL 359 
1 n VAL 360 
1 n THR 361 
1 n GLU 362 
1 n ILE 363 
1 n ASP 364 
1 n PRO 365 
1 n ILE 366 
1 n CYS 367 
1 n ALA 368 
1 n LEU 369 
1 n GLN 370 
1 n ALA 371 
1 n ALA 372 
1 n MET 373 
1 n GLU 374 
1 n GLY 375 
1 n PHE 376 
1 n GLU 377 
1 n VAL 378 
1 n LYS 379 
1 n THR 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n ALA 384 
1 n LEU 385 
1 n ALA 386 
1 n GLU 387 
1 n GLY 388 
1 n ASN 389 
1 n ILE 390 
1 n TYR 391 
1 n VAL 392 
1 n THR 393 
1 n CYS 394 
1 n THR 395 
1 n GLY 396 
1 n ASN 397 
1 n ARG 398 
1 n ASP 399 
1 n ILE 400 
1 n ILE 401 
1 n THR 402 
1 n LEU 403 
1 n GLU 404 
1 n HIS 405 
1 n MET 406 
1 n ARG 407 
1 n ARG 408 
1 n MET 409 
1 n ARG 410 
1 n ASP 411 
1 n GLN 412 
1 n ALA 413 
1 n ILE 414 
1 n VAL 415 
1 n CYS 416 
1 n ASN 417 
1 n ILE 418 
1 n GLY 419 
1 n HIS 420 
1 n PHE 421 
1 n ASP 422 
1 n ASN 423 
1 n GLU 424 
1 n ILE 425 
1 n GLU 426 
1 n MET 427 
1 n ALA 428 
1 n GLN 429 
1 n LEU 430 
1 n ASP 431 
1 n ALA 432 
1 n SER 433 
1 n ASP 434 
1 n ALA 435 
1 n VAL 436 
1 n LYS 437 
1 n THR 438 
1 n VAL 439 
1 n ILE 440 
1 n LYS 441 
1 n PRO 442 
1 n GLN 443 
1 n VAL 444 
1 n ASP 445 
1 n LYS 446 
1 n TYR 447 
1 n THR 448 
1 n PHE 449 
1 n PRO 450 
1 n ASP 451 
1 n GLY 452 
1 n HIS 453 
1 n SER 454 
1 n ILE 455 
1 n PHE 456 
1 n VAL 457 
1 n LEU 458 
1 n ALA 459 
1 n GLU 460 
1 n GLY 461 
1 n ARG 462 
1 n LEU 463 
1 n VAL 464 
1 n ASN 465 
1 n LEU 466 
1 n GLY 467 
1 n CYS 468 
1 n ALA 469 
1 n THR 470 
1 n GLY 471 
1 n HIS 472 
1 n PRO 473 
1 n SER 474 
1 n PHE 475 
1 n VAL 476 
1 n MET 477 
1 n SER 478 
1 n ASN 479 
1 n SER 480 
1 n PHE 481 
1 n THR 482 
1 n ASN 483 
1 n GLN 484 
1 n THR 485 
1 n LEU 486 
1 n ALA 487 
1 n GLN 488 
1 n LEU 489 
1 n GLU 490 
1 n LEU 491 
1 n TRP 492 
1 n GLN 493 
1 n GLU 494 
1 n ARG 495 
1 n GLY 496 
1 n ASN 497 
1 n LEU 498 
1 n PRO 499 
1 n VAL 500 
1 n ASP 501 
1 n VAL 502 
1 n TYR 503 
1 n ARG 504 
1 n LEU 505 
1 n PRO 506 
1 n LYS 507 
1 n HIS 508 
1 n LEU 509 
1 n ASP 510 
1 n GLU 511 
1 n GLU 512 
1 n VAL 513 
1 n ALA 514 
1 n ARG 515 
1 n LEU 516 
1 n HIS 517 
1 n LEU 518 
1 n GLU 519 
1 n SER 520 
1 n ILE 521 
1 n GLY 522 
1 n VAL 523 
1 n ARG 524 
1 n LEU 525 
1 n THR 526 
1 n HIS 527 
1 n LEU 528 
1 n THR 529 
1 n PRO 530 
1 n GLY 531 
1 n GLN 532 
1 n ALA 533 
1 n ASP 534 
1 n TYR 535 
1 n ILE 536 
1 n GLY 537 
1 n VAL 538 
1 n PRO 539 
1 n VAL 540 
1 n GLU 541 
1 n GLY 542 
1 n PRO 543 
1 n TYR 544 
1 n LYS 545 
1 n ALA 546 
1 n ASP 547 
1 n HIS 548 
1 n TYR 549 
1 n ARG 550 
1 n TYR 551 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:19:53)"
_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 86.33
_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 THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n TYR . 551 A 551 
#
_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   ? -14.430 -12.291 30.344  1.00 38.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.157 -12.037 31.778  1.00 41.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.037 -10.891 32.238  1.00 41.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.062 -9.864  31.570  1.00 40.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.664 -11.725 31.961  1.00 41.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.276 -11.446 33.415  1.00 37.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.493 -11.270 33.667  1.00 35.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.149 -9.789  32.683  1.00 34.08 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -15.788 -11.050 33.343  1.00 42.82 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -16.591 -9.973  33.949  1.00 44.47 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -15.910 -9.530  35.236  1.00 44.89 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -15.694 -10.357 36.124  1.00 44.25 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -18.032 -10.431 34.234  1.00 43.23 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -18.617 -10.950 33.065  1.00 38.78 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -18.924 -9.277  34.705  1.00 38.44 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -15.551 -8.253  35.346  1.00 45.41 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -14.949 -7.673  36.551  1.00 46.92 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -16.055 -6.933  37.304  1.00 45.72 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -16.609 -5.952  36.803  1.00 44.28 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -13.749 -6.760  36.202  1.00 46.04 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -12.682 -7.528  35.384  1.00 43.39 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -13.140 -6.204  37.504  1.00 43.21 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -11.524 -6.649  34.896  1.00 42.01 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -16.406 -7.416  38.503  1.00 44.61 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -17.431 -6.787  39.335  1.00 45.66 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -16.805 -5.942  40.450  1.00 45.39 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -15.835 -6.335  41.098  1.00 43.23 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -18.410 -7.831  39.893  1.00 43.27 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -19.238 -8.509  38.781  1.00 38.93 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -20.402 -9.360  39.311  1.00 36.04 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -21.300 -9.658  38.489  1.00 34.07 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -20.403 -9.691  40.518  1.00 34.95 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -17.373 -4.766  40.686  1.00 45.43 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -17.087 -3.959  41.880  1.00 46.11 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -15.883 -3.015  41.809  1.00 46.80 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -15.685 -2.271  42.775  1.00 43.53 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -15.088 -3.018  40.722  1.00 45.57 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -14.026 -2.024  40.479  1.00 47.68 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -12.955 -1.905  41.575  1.00 49.73 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -12.318 -0.864  41.715  1.00 46.65 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? -12.776 -2.937  42.414  1.00 45.70 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? -11.801 -2.912  43.513  1.00 50.16 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? -10.386 -3.083  42.972  1.00 52.05 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? -10.176 -3.890  42.077  1.00 49.89 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? -12.114 -3.997  44.556  1.00 48.41 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? -13.414 -3.706  45.315  1.00 44.03 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? -13.631 -4.754  46.416  1.00 40.81 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? -14.855 -4.477  47.187  1.00 38.26 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? -15.289 -5.157  48.237  1.00 33.86 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? -14.642 -6.189  48.704  1.00 32.25 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? -16.395 -4.808  48.836  1.00 31.46 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -9.415  -2.373  43.553  1.00 48.78 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -7.992  -2.606  43.271  1.00 52.26 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -7.634  -4.063  43.566  1.00 53.52 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -7.916  -4.558  44.661  1.00 51.72 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -7.106  -1.668  44.102  1.00 51.00 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -7.494  -0.333  43.869  1.00 47.82 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -5.623  -1.770  43.768  1.00 47.16 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -7.030  -4.753  42.592  1.00 55.79 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -6.686  -6.167  42.700  1.00 59.19 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -6.427  -6.832  41.353  1.00 62.08 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -6.622  -6.233  40.294  1.00 59.41 9   A 1 
ATOM 63   N N   . VAL A 1 10  ? -5.986  -8.094  41.432  1.00 51.93 10  A 1 
ATOM 64   C CA  . VAL A 1 10  ? -5.761  -8.957  40.269  1.00 54.60 10  A 1 
ATOM 65   C C   . VAL A 1 10  ? -6.946  -9.902  40.111  1.00 55.25 10  A 1 
ATOM 66   O O   . VAL A 1 10  ? -7.343  -10.573 41.062  1.00 54.10 10  A 1 
ATOM 67   C CB  . VAL A 1 10  ? -4.431  -9.723  40.386  1.00 53.24 10  A 1 
ATOM 68   C CG1 . VAL A 1 10  ? -4.202  -10.623 39.171  1.00 47.73 10  A 1 
ATOM 69   C CG2 . VAL A 1 10  ? -3.246  -8.753  40.488  1.00 49.16 10  A 1 
ATOM 70   N N   . TYR A 1 11  ? -7.499  -9.971  38.904  1.00 56.63 11  A 1 
ATOM 71   C CA  . TYR A 1 11  ? -8.613  -10.823 38.514  1.00 59.03 11  A 1 
ATOM 72   C C   . TYR A 1 11  ? -8.121  -11.793 37.448  1.00 59.86 11  A 1 
ATOM 73   O O   . TYR A 1 11  ? -7.511  -11.364 36.476  1.00 58.00 11  A 1 
ATOM 74   C CB  . TYR A 1 11  ? -9.761  -9.964  37.981  1.00 57.20 11  A 1 
ATOM 75   C CG  . TYR A 1 11  ? -10.294 -8.957  38.980  1.00 54.50 11  A 1 
ATOM 76   C CD1 . TYR A 1 11  ? -11.422 -9.269  39.763  1.00 50.73 11  A 1 
ATOM 77   C CD2 . TYR A 1 11  ? -9.638  -7.720  39.157  1.00 51.23 11  A 1 
ATOM 78   C CE1 . TYR A 1 11  ? -11.894 -8.354  40.721  1.00 47.12 11  A 1 
ATOM 79   C CE2 . TYR A 1 11  ? -10.102 -6.806  40.122  1.00 47.68 11  A 1 
ATOM 80   C CZ  . TYR A 1 11  ? -11.230 -7.124  40.904  1.00 47.99 11  A 1 
ATOM 81   O OH  . TYR A 1 11  ? -11.676 -6.251  41.843  1.00 47.54 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -8.388  -13.095 37.616  1.00 59.23 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -8.028  -14.114 36.640  1.00 59.73 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -9.272  -14.888 36.198  1.00 60.72 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -10.155 -15.186 37.007  1.00 58.57 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -6.936  -15.018 37.215  1.00 56.95 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? -9.344  -15.222 34.917  1.00 59.81 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? -10.395 -16.056 34.356  1.00 61.43 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? -9.869  -16.815 33.140  1.00 62.86 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? -9.060  -16.295 32.377  1.00 61.03 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? -11.594 -15.183 33.970  1.00 58.80 13  A 1 
ATOM 92   N N   . ARG A 1 14  ? -10.393 -18.022 32.923  1.00 59.14 14  A 1 
ATOM 93   C CA  . ARG A 1 14  ? -10.215 -18.714 31.650  1.00 60.28 14  A 1 
ATOM 94   C C   . ARG A 1 14  ? -11.173 -18.122 30.629  1.00 60.56 14  A 1 
ATOM 95   O O   . ARG A 1 14  ? -12.376 -18.042 30.890  1.00 58.91 14  A 1 
ATOM 96   C CB  . ARG A 1 14  ? -10.373 -20.220 31.847  1.00 57.88 14  A 1 
ATOM 97   C CG  . ARG A 1 14  ? -9.965  -20.972 30.574  1.00 52.25 14  A 1 
ATOM 98   C CD  . ARG A 1 14  ? -9.661  -22.443 30.883  1.00 49.77 14  A 1 
ATOM 99   N NE  . ARG A 1 14  ? -8.397  -22.551 31.627  1.00 47.02 14  A 1 
ATOM 100  C CZ  . ARG A 1 14  ? -7.871  -23.618 32.179  1.00 41.88 14  A 1 
ATOM 101  N NH1 . ARG A 1 14  ? -8.449  -24.792 32.123  1.00 40.00 14  A 1 
ATOM 102  N NH2 . ARG A 1 14  ? -6.732  -23.495 32.801  1.00 39.36 14  A 1 
ATOM 103  N N   . VAL A 1 15  ? -10.637 -17.703 29.497  1.00 60.39 15  A 1 
ATOM 104  C CA  . VAL A 1 15  ? -11.396 -17.129 28.382  1.00 60.93 15  A 1 
ATOM 105  C C   . VAL A 1 15  ? -11.169 -17.971 27.136  1.00 61.19 15  A 1 
ATOM 106  O O   . VAL A 1 15  ? -10.102 -18.548 26.961  1.00 60.29 15  A 1 
ATOM 107  C CB  . VAL A 1 15  ? -11.067 -15.642 28.144  1.00 59.24 15  A 1 
ATOM 108  C CG1 . VAL A 1 15  ? -11.435 -14.803 29.373  1.00 53.67 15  A 1 
ATOM 109  C CG2 . VAL A 1 15  ? -9.600  -15.384 27.787  1.00 53.48 15  A 1 
ATOM 110  N N   . GLU A 1 16  ? -12.180 -18.063 26.288  1.00 57.90 16  A 1 
ATOM 111  C CA  . GLU A 1 16  ? -12.054 -18.681 24.971  1.00 58.89 16  A 1 
ATOM 112  C C   . GLU A 1 16  ? -11.971 -17.565 23.933  1.00 58.74 16  A 1 
ATOM 113  O O   . GLU A 1 16  ? -12.857 -16.709 23.868  1.00 57.47 16  A 1 
ATOM 114  C CB  . GLU A 1 16  ? -13.222 -19.652 24.752  1.00 57.16 16  A 1 
ATOM 115  C CG  . GLU A 1 16  ? -12.979 -20.574 23.550  1.00 51.28 16  A 1 
ATOM 116  C CD  . GLU A 1 16  ? -14.105 -21.613 23.377  1.00 47.88 16  A 1 
ATOM 117  O OE1 . GLU A 1 16  ? -14.260 -22.102 22.239  1.00 45.54 16  A 1 
ATOM 118  O OE2 . GLU A 1 16  ? -14.786 -21.935 24.386  1.00 44.77 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? -10.877 -17.548 23.182  1.00 58.74 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? -10.643 -16.611 22.081  1.00 58.75 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? -10.290 -17.454 20.870  1.00 58.97 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? -9.389  -18.288 20.949  1.00 56.35 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? -9.537  -15.588 22.406  1.00 55.98 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? -9.380  -14.564 21.273  1.00 51.10 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? -9.838  -14.805 23.693  1.00 50.15 17  A 1 
ATOM 126  N N   . ASP A 1 18  ? -11.043 -17.312 19.785  1.00 54.23 18  A 1 
ATOM 127  C CA  . ASP A 1 18  ? -10.821 -18.012 18.517  1.00 56.03 18  A 1 
ATOM 128  C C   . ASP A 1 18  ? -10.749 -19.546 18.643  1.00 57.22 18  A 1 
ATOM 129  O O   . ASP A 1 18  ? -9.925  -20.214 18.018  1.00 54.31 18  A 1 
ATOM 130  C CB  . ASP A 1 18  ? -9.615  -17.393 17.798  1.00 53.15 18  A 1 
ATOM 131  C CG  . ASP A 1 18  ? -9.790  -15.894 17.548  1.00 48.62 18  A 1 
ATOM 132  O OD1 . ASP A 1 18  ? -10.961 -15.452 17.454  1.00 44.31 18  A 1 
ATOM 133  O OD2 . ASP A 1 18  ? -8.748  -15.216 17.443  1.00 43.94 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -11.601 -20.130 19.514  1.00 57.46 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -11.643 -21.576 19.763  1.00 59.04 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -10.471 -22.122 20.590  1.00 60.91 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -10.356 -23.337 20.762  1.00 58.15 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? -9.605  -21.251 21.115  1.00 54.75 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? -8.513  -21.605 22.032  1.00 57.20 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? -8.807  -21.077 23.436  1.00 59.16 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? -9.286  -19.962 23.608  1.00 56.73 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? -7.166  -21.087 21.498  1.00 54.36 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? -6.744  -21.769 20.185  1.00 48.27 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? -5.357  -21.273 19.742  1.00 44.59 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? -4.911  -21.916 18.490  1.00 42.26 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? -3.759  -21.702 17.862  1.00 38.03 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? -2.860  -20.880 18.325  1.00 36.48 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? -3.490  -22.308 16.740  1.00 35.39 20  A 1 
ATOM 149  N N   . SER A 1 21  ? -8.509  -21.896 24.455  1.00 57.65 21  A 1 
ATOM 150  C CA  . SER A 1 21  ? -8.607  -21.469 25.851  1.00 59.23 21  A 1 
ATOM 151  C C   . SER A 1 21  ? -7.344  -20.726 26.278  1.00 60.58 21  A 1 
ATOM 152  O O   . SER A 1 21  ? -6.242  -21.256 26.135  1.00 59.16 21  A 1 
ATOM 153  C CB  . SER A 1 21  ? -8.843  -22.659 26.778  1.00 57.20 21  A 1 
ATOM 154  O OG  . SER A 1 21  ? -10.094 -23.271 26.530  1.00 50.59 21  A 1 
ATOM 155  N N   . TRP A 1 22  ? -7.516  -19.559 26.857  1.00 58.47 22  A 1 
ATOM 156  C CA  . TRP A 1 22  ? -6.465  -18.711 27.413  1.00 60.17 22  A 1 
ATOM 157  C C   . TRP A 1 22  ? -6.742  -18.432 28.888  1.00 60.49 22  A 1 
ATOM 158  O O   . TRP A 1 22  ? -7.900  -18.280 29.287  1.00 58.49 22  A 1 
ATOM 159  C CB  . TRP A 1 22  ? -6.405  -17.394 26.636  1.00 58.44 22  A 1 
ATOM 160  C CG  . TRP A 1 22  ? -6.134  -17.526 25.173  1.00 56.26 22  A 1 
ATOM 161  C CD1 . TRP A 1 22  ? -7.053  -17.763 24.211  1.00 51.25 22  A 1 
ATOM 162  C CD2 . TRP A 1 22  ? -4.846  -17.467 24.491  1.00 52.42 22  A 1 
ATOM 163  N NE1 . TRP A 1 22  ? -6.430  -17.852 22.981  1.00 49.93 22  A 1 
ATOM 164  C CE2 . TRP A 1 22  ? -5.069  -17.670 23.097  1.00 50.50 22  A 1 
ATOM 165  C CE3 . TRP A 1 22  ? -3.516  -17.256 24.917  1.00 50.24 22  A 1 
ATOM 166  C CZ2 . TRP A 1 22  ? -4.016  -17.662 22.166  1.00 50.13 22  A 1 
ATOM 167  C CZ3 . TRP A 1 22  ? -2.456  -17.243 23.989  1.00 47.96 22  A 1 
ATOM 168  C CH2 . TRP A 1 22  ? -2.705  -17.447 22.619  1.00 48.79 22  A 1 
ATOM 169  N N   . ASP A 1 23  ? -5.703  -18.319 29.698  1.00 57.73 23  A 1 
ATOM 170  C CA  . ASP A 1 23  ? -5.834  -17.755 31.034  1.00 58.93 23  A 1 
ATOM 171  C C   . ASP A 1 23  ? -5.621  -16.236 30.928  1.00 60.65 23  A 1 
ATOM 172  O O   . ASP A 1 23  ? -4.552  -15.757 30.559  1.00 58.89 23  A 1 
ATOM 173  C CB  . ASP A 1 23  ? -4.906  -18.483 32.020  1.00 55.66 23  A 1 
ATOM 174  C CG  . ASP A 1 23  ? -5.332  -19.949 32.285  1.00 49.85 23  A 1 
ATOM 175  O OD1 . ASP A 1 23  ? -6.550  -20.236 32.448  1.00 46.59 23  A 1 
ATOM 176  O OD2 . ASP A 1 23  ? -4.454  -20.830 32.367  1.00 45.88 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? -6.682  -15.478 31.198  1.00 60.09 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? -6.664  -14.019 31.189  1.00 62.11 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? -6.479  -13.482 32.605  1.00 62.67 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? -7.131  -13.945 33.542  1.00 61.87 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? -7.948  -13.484 30.557  1.00 60.84 24  A 1 
ATOM 182  N N   . MET A 1 25  ? -5.639  -12.468 32.754  1.00 63.57 25  A 1 
ATOM 183  C CA  . MET A 1 25  ? -5.423  -11.741 34.001  1.00 65.08 25  A 1 
ATOM 184  C C   . MET A 1 25  ? -5.651  -10.249 33.780  1.00 66.02 25  A 1 
ATOM 185  O O   . MET A 1 25  ? -5.046  -9.649  32.892  1.00 64.67 25  A 1 
ATOM 186  C CB  . MET A 1 25  ? -4.015  -12.038 34.521  1.00 62.99 25  A 1 
ATOM 187  C CG  . MET A 1 25  ? -3.781  -11.445 35.914  1.00 55.85 25  A 1 
ATOM 188  S SD  . MET A 1 25  ? -2.134  -11.769 36.605  1.00 51.41 25  A 1 
ATOM 189  C CE  . MET A 1 25  ? -1.125  -10.658 35.585  1.00 47.35 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? -6.497  -9.638  34.606  1.00 64.05 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? -6.673  -8.192  34.655  1.00 65.53 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? -6.180  -7.648  35.991  1.00 65.88 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? -6.522  -8.178  37.045  1.00 64.60 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? -8.131  -7.829  34.394  1.00 64.09 26  A 1 
ATOM 195  N N   . ASN A 1 27  ? -5.397  -6.589  35.947  1.00 64.48 27  A 1 
ATOM 196  C CA  . ASN A 1 27  ? -4.911  -5.867  37.112  1.00 64.87 27  A 1 
ATOM 197  C C   . ASN A 1 27  ? -5.585  -4.496  37.170  1.00 64.77 27  A 1 
ATOM 198  O O   . ASN A 1 27  ? -5.447  -3.696  36.246  1.00 63.52 27  A 1 
ATOM 199  C CB  . ASN A 1 27  ? -3.380  -5.782  37.038  1.00 62.75 27  A 1 
ATOM 200  C CG  . ASN A 1 27  ? -2.764  -5.079  38.229  1.00 56.59 27  A 1 
ATOM 201  O OD1 . ASN A 1 27  ? -3.328  -5.014  39.316  1.00 52.44 27  A 1 
ATOM 202  N ND2 . ASN A 1 27  ? -1.579  -4.551  38.069  1.00 50.83 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? -6.316  -4.236  38.251  1.00 60.69 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? -6.868  -2.909  38.547  1.00 61.58 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? -6.003  -2.272  39.627  1.00 61.33 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? -5.920  -2.780  40.748  1.00 58.39 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? -8.355  -2.970  38.946  1.00 60.27 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? -9.187  -3.576  37.792  1.00 56.49 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? -8.856  -1.554  39.296  1.00 56.18 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? -10.674 -3.740  38.124  1.00 54.05 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? -5.377  -1.147  39.313  1.00 61.68 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? -4.446  -0.454  40.192  1.00 62.07 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? -4.622  1.066   40.197  1.00 62.54 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? -5.624  1.613   39.735  1.00 59.14 29  A 1 
ATOM 215  N N   . MET A 1 30  ? -3.628  1.735   40.751  1.00 55.53 30  A 1 
ATOM 216  C CA  . MET A 1 30  ? -3.515  3.198   40.726  1.00 58.70 30  A 1 
ATOM 217  C C   . MET A 1 30  ? -2.118  3.585   40.239  1.00 59.77 30  A 1 
ATOM 218  O O   . MET A 1 30  ? -1.125  3.019   40.699  1.00 57.63 30  A 1 
ATOM 219  C CB  . MET A 1 30  ? -3.764  3.779   42.130  1.00 57.13 30  A 1 
ATOM 220  C CG  . MET A 1 30  ? -5.231  3.693   42.590  1.00 52.80 30  A 1 
ATOM 221  S SD  . MET A 1 30  ? -6.179  5.237   42.460  1.00 47.98 30  A 1 
ATOM 222  C CE  . MET A 1 30  ? -5.351  6.263   43.699  1.00 46.13 30  A 1 
ATOM 223  N N   . ARG A 1 31  ? -2.031  4.565   39.344  1.00 53.61 31  A 1 
ATOM 224  C CA  . ARG A 1 31  ? -0.772  5.171   38.893  1.00 55.90 31  A 1 
ATOM 225  C C   . ARG A 1 31  ? -0.952  6.683   38.780  1.00 54.71 31  A 1 
ATOM 226  O O   . ARG A 1 31  ? -1.933  7.145   38.210  1.00 52.89 31  A 1 
ATOM 227  C CB  . ARG A 1 31  ? -0.331  4.526   37.567  1.00 54.92 31  A 1 
ATOM 228  C CG  . ARG A 1 31  ? 1.103   4.921   37.192  1.00 51.57 31  A 1 
ATOM 229  C CD  . ARG A 1 31  ? 1.534   4.331   35.840  1.00 49.97 31  A 1 
ATOM 230  N NE  . ARG A 1 31  ? 1.642   2.859   35.872  1.00 48.48 31  A 1 
ATOM 231  C CZ  . ARG A 1 31  ? 1.778   2.097   34.793  1.00 43.92 31  A 1 
ATOM 232  N NH1 . ARG A 1 31  ? 1.940   2.607   33.612  1.00 42.34 31  A 1 
ATOM 233  N NH2 . ARG A 1 31  ? 1.724   0.805   34.867  1.00 40.83 31  A 1 
ATOM 234  N N   . ASP A 1 32  ? -0.041  7.433   39.390  1.00 60.87 32  A 1 
ATOM 235  C CA  . ASP A 1 32  ? -0.039  8.905   39.359  1.00 64.43 32  A 1 
ATOM 236  C C   . ASP A 1 32  ? -1.388  9.545   39.757  1.00 66.32 32  A 1 
ATOM 237  O O   . ASP A 1 32  ? -1.847  10.531  39.178  1.00 61.67 32  A 1 
ATOM 238  C CB  . ASP A 1 32  ? 0.527   9.395   38.013  1.00 61.66 32  A 1 
ATOM 239  C CG  . ASP A 1 32  ? 1.903   8.787   37.735  1.00 58.50 32  A 1 
ATOM 240  O OD1 . ASP A 1 32  ? 2.672   8.623   38.711  1.00 53.60 32  A 1 
ATOM 241  O OD2 . ASP A 1 32  ? 2.150   8.428   36.566  1.00 54.20 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? -2.058  8.944   40.752  1.00 61.04 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? -3.350  9.418   41.257  1.00 62.76 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? -4.559  9.092   40.369  1.00 65.46 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? -5.659  9.553   40.668  1.00 60.70 33  A 1 
ATOM 246  N N   . ARG A 1 34  ? -4.373  8.289   39.306  1.00 60.92 34  A 1 
ATOM 247  C CA  . ARG A 1 34  ? -5.439  7.813   38.416  1.00 65.22 34  A 1 
ATOM 248  C C   . ARG A 1 34  ? -5.657  6.306   38.563  1.00 67.62 34  A 1 
ATOM 249  O O   . ARG A 1 34  ? -4.725  5.566   38.867  1.00 64.93 34  A 1 
ATOM 250  C CB  . ARG A 1 34  ? -5.121  8.183   36.963  1.00 63.74 34  A 1 
ATOM 251  C CG  . ARG A 1 34  ? -5.065  9.702   36.754  1.00 61.01 34  A 1 
ATOM 252  C CD  . ARG A 1 34  ? -4.877  10.013  35.270  1.00 58.03 34  A 1 
ATOM 253  N NE  . ARG A 1 34  ? -4.872  11.464  35.022  1.00 53.25 34  A 1 
ATOM 254  C CZ  . ARG A 1 34  ? -4.859  12.049  33.834  1.00 47.55 34  A 1 
ATOM 255  N NH1 . ARG A 1 34  ? -4.829  11.353  32.728  1.00 44.46 34  A 1 
ATOM 256  N NH2 . ARG A 1 34  ? -4.870  13.346  33.739  1.00 42.51 34  A 1 
ATOM 257  N N   . HIS A 1 35  ? -6.887  5.847   38.334  1.00 55.98 35  A 1 
ATOM 258  C CA  . HIS A 1 35  ? -7.216  4.424   38.303  1.00 59.04 35  A 1 
ATOM 259  C C   . HIS A 1 35  ? -6.688  3.784   37.019  1.00 61.17 35  A 1 
ATOM 260  O O   . HIS A 1 35  ? -6.878  4.338   35.938  1.00 60.27 35  A 1 
ATOM 261  C CB  . HIS A 1 35  ? -8.729  4.231   38.442  1.00 57.43 35  A 1 
ATOM 262  C CG  . HIS A 1 35  ? -9.241  4.643   39.794  1.00 54.95 35  A 1 
ATOM 263  N ND1 . HIS A 1 35  ? -9.256  3.857   40.926  1.00 49.08 35  A 1 
ATOM 264  C CD2 . HIS A 1 35  ? -9.738  5.870   40.139  1.00 49.57 35  A 1 
ATOM 265  C CE1 . HIS A 1 35  ? -9.750  4.600   41.931  1.00 48.27 35  A 1 
ATOM 266  N NE2 . HIS A 1 35  ? -10.057 5.831   41.501  1.00 48.62 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? -6.036  2.619   37.142  1.00 58.28 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? -5.381  1.884   36.067  1.00 60.59 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? -6.062  0.530   35.853  1.00 62.30 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? -6.298  -0.194  36.822  1.00 60.89 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? -3.894  1.713   36.447  1.00 58.51 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? -3.057  0.913   35.434  1.00 51.41 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? -2.926  1.657   34.113  1.00 47.77 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? -1.664  0.671   36.008  1.00 48.60 36  A 1 
ATOM 275  N N   . LEU A 1 37  ? -6.323  0.168   34.603  1.00 63.36 37  A 1 
ATOM 276  C CA  . LEU A 1 37  ? -6.689  -1.179  34.165  1.00 64.32 37  A 1 
ATOM 277  C C   . LEU A 1 37  ? -5.620  -1.711  33.204  1.00 65.20 37  A 1 
ATOM 278  O O   . LEU A 1 37  ? -5.341  -1.074  32.186  1.00 63.39 37  A 1 
ATOM 279  C CB  . LEU A 1 37  ? -8.081  -1.134  33.506  1.00 62.72 37  A 1 
ATOM 280  C CG  . LEU A 1 37  ? -8.551  -2.472  32.895  1.00 56.78 37  A 1 
ATOM 281  C CD1 . LEU A 1 37  ? -8.742  -3.557  33.952  1.00 53.27 37  A 1 
ATOM 282  C CD2 . LEU A 1 37  ? -9.887  -2.267  32.181  1.00 54.42 37  A 1 
ATOM 283  N N   . GLU A 1 38  ? -5.066  -2.891  33.523  1.00 65.33 38  A 1 
ATOM 284  C CA  . GLU A 1 38  ? -4.142  -3.646  32.664  1.00 66.03 38  A 1 
ATOM 285  C C   . GLU A 1 38  ? -4.709  -5.047  32.409  1.00 66.19 38  A 1 
ATOM 286  O O   . GLU A 1 38  ? -5.174  -5.693  33.349  1.00 65.02 38  A 1 
ATOM 287  C CB  . GLU A 1 38  ? -2.765  -3.789  33.328  1.00 63.91 38  A 1 
ATOM 288  C CG  . GLU A 1 38  ? -2.065  -2.460  33.617  1.00 57.70 38  A 1 
ATOM 289  C CD  . GLU A 1 38  ? -0.736  -2.632  34.365  1.00 54.61 38  A 1 
ATOM 290  O OE1 . GLU A 1 38  ? 0.125   -1.739  34.232  1.00 51.48 38  A 1 
ATOM 291  O OE2 . GLU A 1 38  ? -0.558  -3.628  35.102  1.00 50.75 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? -4.657  -5.549  31.175  1.00 65.26 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? -5.101  -6.915  30.830  1.00 65.05 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? -3.963  -7.705  30.179  1.00 64.99 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? -3.255  -7.178  29.319  1.00 63.12 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? -6.371  -6.910  29.958  1.00 63.12 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? -6.921  -8.333  29.771  1.00 56.93 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? -7.496  -6.067  30.579  1.00 56.31 39  A 1 
ATOM 299  N N   . HIS A 1 40  ? -3.789  -8.971  30.589  1.00 65.12 40  A 1 
ATOM 300  C CA  . HIS A 1 40  ? -2.763  -9.899  30.112  1.00 64.58 40  A 1 
ATOM 301  C C   . HIS A 1 40  ? -3.401  -11.242 29.713  1.00 64.17 40  A 1 
ATOM 302  O O   . HIS A 1 40  ? -4.314  -11.710 30.390  1.00 62.59 40  A 1 
ATOM 303  C CB  . HIS A 1 40  ? -1.714  -10.112 31.212  1.00 62.02 40  A 1 
ATOM 304  C CG  . HIS A 1 40  ? -1.066  -8.848  31.724  1.00 57.47 40  A 1 
ATOM 305  N ND1 . HIS A 1 40  ? 0.067   -8.250  31.217  1.00 52.29 40  A 1 
ATOM 306  C CD2 . HIS A 1 40  ? -1.489  -8.094  32.784  1.00 51.39 40  A 1 
ATOM 307  C CE1 . HIS A 1 40  ? 0.321   -7.151  31.955  1.00 49.73 40  A 1 
ATOM 308  N NE2 . HIS A 1 40  ? -0.599  -7.022  32.920  1.00 49.67 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? -2.908  -11.882 28.641  1.00 59.37 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? -3.280  -13.246 28.238  1.00 59.09 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? -2.085  -14.193 28.393  1.00 58.34 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? -0.960  -13.826 28.066  1.00 56.45 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? -3.790  -13.285 26.782  1.00 57.01 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? -5.148  -12.622 26.523  1.00 51.67 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? -5.470  -12.695 25.031  1.00 48.85 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? -6.286  -13.308 27.279  1.00 48.51 41  A 1 
ATOM 317  N N   . PHE A 1 42  ? -2.362  -15.433 28.835  1.00 54.50 42  A 1 
ATOM 318  C CA  . PHE A 1 42  ? -1.399  -16.522 28.973  1.00 54.15 42  A 1 
ATOM 319  C C   . PHE A 1 42  ? -1.912  -17.759 28.231  1.00 52.69 42  A 1 
ATOM 320  O O   . PHE A 1 42  ? -3.121  -17.998 28.187  1.00 50.30 42  A 1 
ATOM 321  C CB  . PHE A 1 42  ? -1.175  -16.827 30.464  1.00 52.13 42  A 1 
ATOM 322  C CG  . PHE A 1 42  ? -0.816  -15.621 31.310  1.00 48.17 42  A 1 
ATOM 323  C CD1 . PHE A 1 42  ? 0.528   -15.233 31.458  1.00 44.75 42  A 1 
ATOM 324  C CD2 . PHE A 1 42  ? -1.830  -14.863 31.925  1.00 44.81 42  A 1 
ATOM 325  C CE1 . PHE A 1 42  ? 0.855   -14.098 32.216  1.00 40.80 42  A 1 
ATOM 326  C CE2 . PHE A 1 42  ? -1.500  -13.723 32.681  1.00 41.99 42  A 1 
ATOM 327  C CZ  . PHE A 1 42  ? -0.157  -13.342 32.825  1.00 41.85 42  A 1 
ATOM 328  N N   . ASP A 1 43  ? -1.016  -18.550 27.641  1.00 47.08 43  A 1 
ATOM 329  C CA  . ASP A 1 43  ? -1.394  -19.836 27.056  1.00 46.98 43  A 1 
ATOM 330  C C   . ASP A 1 43  ? -1.485  -20.943 28.122  1.00 46.04 43  A 1 
ATOM 331  O O   . ASP A 1 43  ? -1.131  -20.767 29.289  1.00 44.11 43  A 1 
ATOM 332  C CB  . ASP A 1 43  ? -0.513  -20.188 25.843  1.00 44.67 43  A 1 
ATOM 333  C CG  . ASP A 1 43  ? 0.897   -20.690 26.164  1.00 40.73 43  A 1 
ATOM 334  O OD1 . ASP A 1 43  ? 1.190   -20.957 27.351  1.00 38.27 43  A 1 
ATOM 335  O OD2 . ASP A 1 43  ? 1.646   -20.861 25.186  1.00 37.83 43  A 1 
ATOM 336  N N   . PHE A 1 44  ? -2.019  -22.106 27.716  1.00 36.77 44  A 1 
ATOM 337  C CA  . PHE A 1 44  ? -2.339  -23.223 28.610  1.00 36.46 44  A 1 
ATOM 338  C C   . PHE A 1 44  ? -1.111  -23.867 29.286  1.00 35.71 44  A 1 
ATOM 339  O O   . PHE A 1 44  ? -1.272  -24.621 30.247  1.00 33.53 44  A 1 
ATOM 340  C CB  . PHE A 1 44  ? -3.133  -24.250 27.785  1.00 33.50 44  A 1 
ATOM 341  C CG  . PHE A 1 44  ? -4.049  -25.149 28.596  1.00 30.72 44  A 1 
ATOM 342  C CD1 . PHE A 1 44  ? -3.573  -26.359 29.131  1.00 28.61 44  A 1 
ATOM 343  C CD2 . PHE A 1 44  ? -5.391  -24.780 28.796  1.00 28.75 44  A 1 
ATOM 344  C CE1 . PHE A 1 44  ? -4.437  -27.196 29.861  1.00 26.50 44  A 1 
ATOM 345  C CE2 . PHE A 1 44  ? -6.252  -25.617 29.522  1.00 26.90 44  A 1 
ATOM 346  C CZ  . PHE A 1 44  ? -5.776  -26.827 30.052  1.00 26.60 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? 0.105   -23.627 28.793  1.00 37.58 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? 1.326   -24.258 29.299  1.00 37.23 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? 1.898   -23.563 30.549  1.00 37.34 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? 2.700   -24.168 31.257  1.00 35.49 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? 2.340   -24.355 28.155  1.00 34.57 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? 1.462   -22.351 30.864  1.00 33.66 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? 1.959   -21.598 32.023  1.00 34.17 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? 3.413   -21.132 31.899  1.00 34.61 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? 3.909   -20.460 32.808  1.00 33.30 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? 4.069   -21.451 30.778  1.00 32.08 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? 5.367   -20.895 30.427  1.00 32.70 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? 5.136   -19.516 29.801  1.00 33.00 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? 4.549   -19.379 28.730  1.00 31.59 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? 6.151   -21.861 29.526  1.00 30.66 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? 6.767   -23.046 30.294  1.00 28.02 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? 7.113   -22.861 31.487  1.00 26.23 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? 6.948   -24.115 29.675  1.00 25.39 47  A 1 
ATOM 364  N N   . LEU A 1 48  ? 5.587   -18.482 30.495  1.00 31.96 48  A 1 
ATOM 365  C CA  . LEU A 1 48  ? 5.817   -17.190 29.854  1.00 32.64 48  A 1 
ATOM 366  C C   . LEU A 1 48  ? 6.680   -17.461 28.617  1.00 32.86 48  A 1 
ATOM 367  O O   . LEU A 1 48  ? 7.804   -17.938 28.762  1.00 31.77 48  A 1 
ATOM 368  C CB  . LEU A 1 48  ? 6.559   -16.255 30.840  1.00 30.84 48  A 1 
ATOM 369  C CG  . LEU A 1 48  ? 5.638   -15.577 31.868  1.00 28.53 48  A 1 
ATOM 370  C CD1 . LEU A 1 48  ? 6.414   -15.211 33.133  1.00 26.71 48  A 1 
ATOM 371  C CD2 . LEU A 1 48  ? 5.036   -14.291 31.301  1.00 27.11 48  A 1 
ATOM 372  N N   . TYR A 1 49  ? 6.138   -17.179 27.432  1.00 30.23 49  A 1 
ATOM 373  C CA  . TYR A 1 49  ? 6.912   -17.149 26.187  1.00 30.20 49  A 1 
ATOM 374  C C   . TYR A 1 49  ? 8.297   -16.553 26.464  1.00 30.72 49  A 1 
ATOM 375  O O   . TYR A 1 49  ? 8.404   -15.574 27.212  1.00 30.11 49  A 1 
ATOM 376  C CB  . TYR A 1 49  ? 6.171   -16.317 25.129  1.00 28.64 49  A 1 
ATOM 377  C CG  . TYR A 1 49  ? 5.256   -17.113 24.224  1.00 26.11 49  A 1 
ATOM 378  C CD1 . TYR A 1 49  ? 5.698   -17.476 22.934  1.00 24.54 49  A 1 
ATOM 379  C CD2 . TYR A 1 49  ? 3.971   -17.490 24.654  1.00 24.42 49  A 1 
ATOM 380  C CE1 . TYR A 1 49  ? 4.861   -18.214 22.078  1.00 22.71 49  A 1 
ATOM 381  C CE2 . TYR A 1 49  ? 3.134   -18.235 23.804  1.00 22.99 49  A 1 
ATOM 382  C CZ  . TYR A 1 49  ? 3.576   -18.599 22.511  1.00 22.48 49  A 1 
ATOM 383  O OH  . TYR A 1 49  ? 2.771   -19.324 21.689  1.00 21.07 49  A 1 
ATOM 384  N N   . ASP A 1 50  ? 9.330   -17.195 25.906  1.00 29.99 50  A 1 
ATOM 385  C CA  . ASP A 1 50  ? 10.756  -16.860 26.043  1.00 30.39 50  A 1 
ATOM 386  C C   . ASP A 1 50  ? 10.989  -15.349 26.239  1.00 30.50 50  A 1 
ATOM 387  O O   . ASP A 1 50  ? 10.353  -14.534 25.565  1.00 29.72 50  A 1 
ATOM 388  C CB  . ASP A 1 50  ? 11.486  -17.390 24.801  1.00 28.67 50  A 1 
ATOM 389  C CG  . ASP A 1 50  ? 12.993  -17.550 24.992  1.00 25.82 50  A 1 
ATOM 390  O OD1 . ASP A 1 50  ? 13.501  -17.146 26.073  1.00 24.39 50  A 1 
ATOM 391  O OD2 . ASP A 1 50  ? 13.618  -18.094 24.067  1.00 24.78 50  A 1 
ATOM 392  N N   . LYS A 1 51  ? 11.830  -14.973 27.209  1.00 29.65 51  A 1 
ATOM 393  C CA  . LYS A 1 51  ? 11.886  -13.637 27.839  1.00 29.70 51  A 1 
ATOM 394  C C   . LYS A 1 51  ? 11.908  -12.437 26.875  1.00 29.72 51  A 1 
ATOM 395  O O   . LYS A 1 51  ? 11.489  -11.361 27.288  1.00 28.44 51  A 1 
ATOM 396  C CB  . LYS A 1 51  ? 13.093  -13.557 28.790  1.00 27.91 51  A 1 
ATOM 397  C CG  . LYS A 1 51  ? 12.767  -14.048 30.209  1.00 25.71 51  A 1 
ATOM 398  C CD  . LYS A 1 51  ? 14.010  -13.948 31.103  1.00 24.37 51  A 1 
ATOM 399  C CE  . LYS A 1 51  ? 13.669  -14.317 32.544  1.00 22.45 51  A 1 
ATOM 400  N NZ  . LYS A 1 51  ? 14.881  -14.321 33.399  1.00 20.72 51  A 1 
ATOM 401  N N   . GLU A 1 52  ? 12.351  -12.597 25.628  1.00 28.28 52  A 1 
ATOM 402  C CA  . GLU A 1 52  ? 12.349  -11.537 24.604  1.00 28.66 52  A 1 
ATOM 403  C C   . GLU A 1 52  ? 11.021  -11.464 23.829  1.00 28.72 52  A 1 
ATOM 404  O O   . GLU A 1 52  ? 10.441  -10.382 23.705  1.00 28.01 52  A 1 
ATOM 405  C CB  . GLU A 1 52  ? 13.560  -11.716 23.675  1.00 27.39 52  A 1 
ATOM 406  C CG  . GLU A 1 52  ? 14.845  -11.261 24.388  1.00 24.76 52  A 1 
ATOM 407  C CD  . GLU A 1 52  ? 16.110  -11.365 23.528  1.00 23.22 52  A 1 
ATOM 408  O OE1 . GLU A 1 52  ? 17.057  -10.609 23.841  1.00 21.64 52  A 1 
ATOM 409  O OE2 . GLU A 1 52  ? 16.130  -12.222 22.628  1.00 23.02 52  A 1 
ATOM 410  N N   . ILE A 1 53  ? 10.455  -12.608 23.389  1.00 26.51 53  A 1 
ATOM 411  C CA  . ILE A 1 53  ? 9.163   -12.663 22.678  1.00 26.35 53  A 1 
ATOM 412  C C   . ILE A 1 53  ? 8.006   -12.402 23.647  1.00 26.46 53  A 1 
ATOM 413  O O   . ILE A 1 53  ? 7.067   -11.678 23.315  1.00 25.82 53  A 1 
ATOM 414  C CB  . ILE A 1 53  ? 9.015   -14.014 21.939  1.00 24.87 53  A 1 
ATOM 415  C CG1 . ILE A 1 53  ? 10.122  -14.142 20.864  1.00 22.76 53  A 1 
ATOM 416  C CG2 . ILE A 1 53  ? 7.622   -14.156 21.302  1.00 22.93 53  A 1 
ATOM 417  C CD1 . ILE A 1 53  ? 10.133  -15.494 20.141  1.00 21.70 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 8.094   -12.906 24.882  1.00 27.22 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 7.136   -12.641 25.948  1.00 27.25 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 7.063   -11.161 26.299  1.00 27.92 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? 5.967   -10.629 26.433  1.00 26.98 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? 8.189   -10.454 26.367  1.00 24.21 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? 8.199   -8.997  26.603  1.00 24.42 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? 7.579   -8.242  25.425  1.00 24.64 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? 6.853   -7.274  25.651  1.00 23.89 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? 9.622   -8.496  26.926  1.00 22.90 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? 9.761   -6.965  26.881  1.00 20.57 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? 10.015  -8.903  28.357  1.00 20.69 55  A 1 
ATOM 429  N N   . THR A 1 56  ? 7.790   -8.693  24.191  1.00 25.21 56  A 1 
ATOM 430  C CA  . THR A 1 56  ? 7.262   -8.050  22.982  1.00 25.40 56  A 1 
ATOM 431  C C   . THR A 1 56  ? 5.758   -8.294  22.848  1.00 25.71 56  A 1 
ATOM 432  O O   . THR A 1 56  ? 4.996   -7.329  22.799  1.00 24.98 56  A 1 
ATOM 433  C CB  . THR A 1 56  ? 8.051   -8.504  21.744  1.00 23.98 56  A 1 
ATOM 434  O OG1 . THR A 1 56  ? 9.412   -8.216  21.971  1.00 21.72 56  A 1 
ATOM 435  C CG2 . THR A 1 56  ? 7.650   -7.752  20.482  1.00 21.44 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? 5.285   -9.543  22.922  1.00 27.39 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? 3.852   -9.864  22.920  1.00 27.88 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? 3.131   -9.254  24.128  1.00 27.93 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? 2.065   -8.676  23.956  1.00 27.39 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? 3.651   -11.393 22.866  1.00 26.51 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? 3.770   -11.974 21.443  1.00 24.27 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? 4.002   -13.485 21.501  1.00 22.50 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? 2.493   -11.736 20.634  1.00 23.31 57  A 1 
ATOM 444  N N   . THR A 1 58  ? 3.723   -9.279  25.335  1.00 29.85 58  A 1 
ATOM 445  C CA  . THR A 1 58  ? 3.128   -8.636  26.519  1.00 29.82 58  A 1 
ATOM 446  C C   . THR A 1 58  ? 3.059   -7.117  26.349  1.00 29.44 58  A 1 
ATOM 447  O O   . THR A 1 58  ? 2.081   -6.516  26.776  1.00 28.80 58  A 1 
ATOM 448  C CB  . THR A 1 58  ? 3.869   -8.990  27.818  1.00 28.58 58  A 1 
ATOM 449  O OG1 . THR A 1 58  ? 4.001   -10.381 27.964  1.00 26.63 58  A 1 
ATOM 450  C CG2 . THR A 1 58  ? 3.145   -8.529  29.083  1.00 26.49 58  A 1 
ATOM 451  N N   . ARG A 1 59  ? 4.031   -6.477  25.682  1.00 25.51 59  A 1 
ATOM 452  C CA  . ARG A 1 59  ? 3.966   -5.041  25.349  1.00 25.93 59  A 1 
ATOM 453  C C   . ARG A 1 59  ? 2.858   -4.720  24.346  1.00 26.26 59  A 1 
ATOM 454  O O   . ARG A 1 59  ? 2.210   -3.694  24.507  1.00 25.31 59  A 1 
ATOM 455  C CB  . ARG A 1 59  ? 5.314   -4.537  24.803  1.00 24.21 59  A 1 
ATOM 456  C CG  . ARG A 1 59  ? 6.302   -4.173  25.916  1.00 21.83 59  A 1 
ATOM 457  C CD  . ARG A 1 59  ? 7.642   -3.764  25.286  1.00 20.68 59  A 1 
ATOM 458  N NE  . ARG A 1 59  ? 8.615   -3.304  26.297  1.00 19.09 59  A 1 
ATOM 459  C CZ  . ARG A 1 59  ? 9.866   -2.944  26.049  1.00 18.12 59  A 1 
ATOM 460  N NH1 . ARG A 1 59  ? 10.362  -2.969  24.841  1.00 17.91 59  A 1 
ATOM 461  N NH2 . ARG A 1 59  ? 10.644  -2.546  27.013  1.00 17.08 59  A 1 
ATOM 462  N N   . PHE A 1 60  ? 2.619   -5.590  23.353  1.00 27.53 60  A 1 
ATOM 463  C CA  . PHE A 1 60  ? 1.592   -5.364  22.328  1.00 27.52 60  A 1 
ATOM 464  C C   . PHE A 1 60  ? 0.175   -5.767  22.765  1.00 27.77 60  A 1 
ATOM 465  O O   . PHE A 1 60  ? -0.798  -5.217  22.258  1.00 26.67 60  A 1 
ATOM 466  C CB  . PHE A 1 60  ? 2.007   -6.080  21.035  1.00 25.26 60  A 1 
ATOM 467  C CG  . PHE A 1 60  ? 3.120   -5.370  20.277  1.00 22.82 60  A 1 
ATOM 468  C CD1 . PHE A 1 60  ? 2.880   -4.103  19.712  1.00 21.35 60  A 1 
ATOM 469  C CD2 . PHE A 1 60  ? 4.381   -5.967  20.118  1.00 21.04 60  A 1 
ATOM 470  C CE1 . PHE A 1 60  ? 3.899   -3.434  19.006  1.00 19.84 60  A 1 
ATOM 471  C CE2 . PHE A 1 60  ? 5.398   -5.298  19.410  1.00 19.98 60  A 1 
ATOM 472  C CZ  . PHE A 1 60  ? 5.158   -4.030  18.853  1.00 19.62 60  A 1 
ATOM 473  N N   . VAL A 1 61  ? 0.047   -6.691  23.723  1.00 37.24 61  A 1 
ATOM 474  C CA  . VAL A 1 61  ? -1.217  -7.193  24.283  1.00 38.53 61  A 1 
ATOM 475  C C   . VAL A 1 61  ? -1.670  -6.390  25.511  1.00 39.38 61  A 1 
ATOM 476  O O   . VAL A 1 61  ? -2.831  -6.457  25.907  1.00 38.01 61  A 1 
ATOM 477  C CB  . VAL A 1 61  ? -1.066  -8.705  24.566  1.00 35.98 61  A 1 
ATOM 478  C CG1 . VAL A 1 61  ? -2.230  -9.350  25.309  1.00 32.73 61  A 1 
ATOM 479  C CG2 . VAL A 1 61  ? -0.914  -9.491  23.250  1.00 32.90 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? -0.775  -5.588  26.107  1.00 39.50 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? -1.091  -4.728  27.248  1.00 41.36 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? -1.903  -3.514  26.792  1.00 42.69 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? -1.347  -2.548  26.282  1.00 41.31 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? 0.212   -4.345  27.961  1.00 38.31 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? 0.005   -3.497  29.231  1.00 34.02 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? 1.387   -3.200  29.819  1.00 32.22 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? 1.332   -2.357  31.031  1.00 29.99 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? 2.362   -1.758  31.594  1.00 27.39 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? 3.563   -1.837  31.104  1.00 26.32 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? 2.215   -1.054  32.666  1.00 24.98 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? -3.207  -3.552  27.059  1.00 48.21 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? -4.028  -2.338  27.022  1.00 50.47 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? -3.943  -1.655  28.387  1.00 52.10 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? -4.274  -2.249  29.419  1.00 50.36 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? -5.474  -2.654  26.590  1.00 48.40 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? -6.265  -1.360  26.278  1.00 43.51 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? -7.709  -1.601  25.783  1.00 40.65 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? -8.419  -0.588  25.568  1.00 38.79 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? -8.119  -2.769  25.644  1.00 37.89 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? -3.469  -0.413  28.407  1.00 47.73 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? -3.393  0.422   29.605  1.00 50.18 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? -4.346  1.613   29.453  1.00 51.28 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? -4.188  2.444   28.560  1.00 50.27 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? -1.933  0.844   29.872  1.00 48.90 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? -1.804  1.705   31.140  1.00 43.72 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? -0.354  1.985   31.573  1.00 40.86 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? -0.072  3.104   32.053  1.00 39.10 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? 0.493   1.070   31.571  1.00 39.87 64  A 1 
ATOM 509  N N   . ARG A 1 65  ? -5.357  1.702   30.336  1.00 57.38 65  A 1 
ATOM 510  C CA  . ARG A 1 65  ? -6.297  2.835   30.381  1.00 59.07 65  A 1 
ATOM 511  C C   . ARG A 1 65  ? -6.287  3.468   31.764  1.00 59.76 65  A 1 
ATOM 512  O O   . ARG A 1 65  ? -6.352  2.772   32.775  1.00 59.61 65  A 1 
ATOM 513  C CB  . ARG A 1 65  ? -7.711  2.391   29.972  1.00 57.41 65  A 1 
ATOM 514  C CG  . ARG A 1 65  ? -7.812  2.024   28.482  1.00 52.74 65  A 1 
ATOM 515  C CD  . ARG A 1 65  ? -9.204  1.497   28.101  1.00 50.51 65  A 1 
ATOM 516  N NE  . ARG A 1 65  ? -10.266 2.526   28.172  1.00 48.91 65  A 1 
ATOM 517  C CZ  . ARG A 1 65  ? -11.568 2.296   28.006  1.00 43.74 65  A 1 
ATOM 518  N NH1 . ARG A 1 65  ? -12.043 1.102   27.771  1.00 42.02 65  A 1 
ATOM 519  N NH2 . ARG A 1 65  ? -12.428 3.268   28.071  1.00 40.58 65  A 1 
ATOM 520  N N   . THR A 1 66  ? -6.232  4.788   31.811  1.00 57.84 66  A 1 
ATOM 521  C CA  . THR A 1 66  ? -6.275  5.565   33.059  1.00 58.73 66  A 1 
ATOM 522  C C   . THR A 1 66  ? -7.562  6.376   33.163  1.00 59.95 66  A 1 
ATOM 523  O O   . THR A 1 66  ? -7.972  7.014   32.191  1.00 58.28 66  A 1 
ATOM 524  C CB  . THR A 1 66  ? -5.058  6.483   33.231  1.00 55.82 66  A 1 
ATOM 525  O OG1 . THR A 1 66  ? -4.930  7.384   32.155  1.00 51.45 66  A 1 
ATOM 526  C CG2 . THR A 1 66  ? -3.747  5.708   33.346  1.00 49.25 66  A 1 
ATOM 527  N N   . PHE A 1 67  ? -8.165  6.394   34.348  1.00 55.37 67  A 1 
ATOM 528  C CA  . PHE A 1 67  ? -9.448  7.048   34.623  1.00 56.49 67  A 1 
ATOM 529  C C   . PHE A 1 67  ? -9.313  8.053   35.773  1.00 56.84 67  A 1 
ATOM 530  O O   . PHE A 1 67  ? -8.596  7.812   36.748  1.00 54.69 67  A 1 
ATOM 531  C CB  . PHE A 1 67  ? -10.500 5.979   34.934  1.00 55.55 67  A 1 
ATOM 532  C CG  . PHE A 1 67  ? -10.669 4.936   33.844  1.00 55.80 67  A 1 
ATOM 533  C CD1 . PHE A 1 67  ? -11.547 5.172   32.769  1.00 50.24 67  A 1 
ATOM 534  C CD2 . PHE A 1 67  ? -9.928  3.738   33.888  1.00 52.95 67  A 1 
ATOM 535  C CE1 . PHE A 1 67  ? -11.694 4.209   31.754  1.00 48.74 67  A 1 
ATOM 536  C CE2 . PHE A 1 67  ? -10.074 2.779   32.869  1.00 49.12 67  A 1 
ATOM 537  C CZ  . PHE A 1 67  ? -10.961 3.014   31.804  1.00 51.83 67  A 1 
ATOM 538  N N   . GLY A 1 68  ? -9.999  9.166   35.674  1.00 61.47 68  A 1 
ATOM 539  C CA  . GLY A 1 68  ? -9.943  10.267  36.649  1.00 61.87 68  A 1 
ATOM 540  C C   . GLY A 1 68  ? -10.630 9.960   37.982  1.00 64.69 68  A 1 
ATOM 541  O O   . GLY A 1 68  ? -10.321 10.595  38.994  1.00 60.39 68  A 1 
ATOM 542  N N   . SER A 1 69  ? -11.534 8.973   38.012  1.00 57.14 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? -12.235 8.544   39.224  1.00 60.81 69  A 1 
ATOM 544  C C   . SER A 1 69  ? -12.603 7.059   39.202  1.00 62.85 69  A 1 
ATOM 545  O O   . SER A 1 69  ? -12.686 6.431   38.147  1.00 61.31 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? -13.488 9.402   39.430  1.00 58.95 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? -14.500 9.052   38.506  1.00 55.88 69  A 1 
ATOM 548  N N   . HIS A 1 70  ? -12.869 6.489   40.384  1.00 53.75 70  A 1 
ATOM 549  C CA  . HIS A 1 70  ? -13.351 5.114   40.531  1.00 55.16 70  A 1 
ATOM 550  C C   . HIS A 1 70  ? -14.715 4.895   39.853  1.00 56.63 70  A 1 
ATOM 551  O O   . HIS A 1 70  ? -14.968 3.826   39.308  1.00 57.21 70  A 1 
ATOM 552  C CB  . HIS A 1 70  ? -13.429 4.787   42.024  1.00 53.95 70  A 1 
ATOM 553  C CG  . HIS A 1 70  ? -13.820 3.359   42.317  1.00 50.59 70  A 1 
ATOM 554  N ND1 . HIS A 1 70  ? -15.100 2.856   42.328  1.00 45.61 70  A 1 
ATOM 555  C CD2 . HIS A 1 70  ? -12.969 2.333   42.622  1.00 45.21 70  A 1 
ATOM 556  C CE1 . HIS A 1 70  ? -15.022 1.551   42.632  1.00 43.94 70  A 1 
ATOM 557  N NE2 . HIS A 1 70  ? -13.747 1.192   42.827  1.00 44.13 70  A 1 
ATOM 558  N N   . GLU A 1 71  ? -15.577 5.905   39.861  1.00 57.98 71  A 1 
ATOM 559  C CA  . GLU A 1 71  ? -16.891 5.830   39.216  1.00 60.95 71  A 1 
ATOM 560  C C   . GLU A 1 71  ? -16.774 5.817   37.688  1.00 62.86 71  A 1 
ATOM 561  O O   . GLU A 1 71  ? -17.466 5.052   37.028  1.00 61.70 71  A 1 
ATOM 562  C CB  . GLU A 1 71  ? -17.768 6.990   39.714  1.00 60.47 71  A 1 
ATOM 563  C CG  . GLU A 1 71  ? -19.230 6.908   39.242  1.00 55.69 71  A 1 
ATOM 564  C CD  . GLU A 1 71  ? -19.966 5.619   39.659  1.00 51.14 71  A 1 
ATOM 565  O OE1 . GLU A 1 71  ? -20.955 5.264   38.980  1.00 47.90 71  A 1 
ATOM 566  O OE2 . GLU A 1 71  ? -19.554 4.971   40.653  1.00 48.45 71  A 1 
ATOM 567  N N   . GLU A 1 72  ? -15.838 6.576   37.128  1.00 60.25 72  A 1 
ATOM 568  C CA  . GLU A 1 72  ? -15.536 6.570   35.690  1.00 62.51 72  A 1 
ATOM 569  C C   . GLU A 1 72  ? -14.986 5.208   35.237  1.00 62.80 72  A 1 
ATOM 570  O O   . GLU A 1 72  ? -15.454 4.658   34.239  1.00 62.57 72  A 1 
ATOM 571  C CB  . GLU A 1 72  ? -14.542 7.707   35.422  1.00 62.98 72  A 1 
ATOM 572  C CG  . GLU A 1 72  ? -14.232 7.961   33.940  1.00 59.50 72  A 1 
ATOM 573  C CD  . GLU A 1 72  ? -13.163 9.053   33.757  1.00 55.42 72  A 1 
ATOM 574  O OE1 . GLU A 1 72  ? -12.921 9.443   32.596  1.00 54.01 72  A 1 
ATOM 575  O OE2 . GLU A 1 72  ? -12.550 9.472   34.771  1.00 54.50 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? -14.071 4.604   36.020  1.00 55.08 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? -13.601 3.232   35.802  1.00 55.26 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? -14.762 2.227   35.881  1.00 56.65 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? -14.884 1.353   35.027  1.00 56.14 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? -12.498 2.911   36.831  1.00 54.97 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? -12.035 1.442   36.857  1.00 49.72 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? -11.378 1.011   35.550  1.00 46.28 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? -11.028 1.234   37.988  1.00 48.41 73  A 1 
ATOM 584  N N   . ARG A 1 74  ? -15.640 2.350   36.886  1.00 56.44 74  A 1 
ATOM 585  C CA  . ARG A 1 74  ? -16.800 1.470   37.082  1.00 57.04 74  A 1 
ATOM 586  C C   . ARG A 1 74  ? -17.779 1.563   35.912  1.00 57.86 74  A 1 
ATOM 587  O O   . ARG A 1 74  ? -18.200 0.531   35.406  1.00 58.30 74  A 1 
ATOM 588  C CB  . ARG A 1 74  ? -17.477 1.826   38.413  1.00 56.29 74  A 1 
ATOM 589  C CG  . ARG A 1 74  ? -18.424 0.721   38.893  1.00 52.21 74  A 1 
ATOM 590  C CD  . ARG A 1 74  ? -19.127 1.148   40.193  1.00 51.16 74  A 1 
ATOM 591  N NE  . ARG A 1 74  ? -20.521 1.537   39.944  1.00 46.92 74  A 1 
ATOM 592  C CZ  . ARG A 1 74  ? -21.577 0.764   40.092  1.00 41.69 74  A 1 
ATOM 593  N NH1 . ARG A 1 74  ? -21.496 -0.420  40.619  1.00 39.38 74  A 1 
ATOM 594  N NH2 . ARG A 1 74  ? -22.737 1.163   39.678  1.00 38.35 74  A 1 
ATOM 595  N N   . GLN A 1 75  ? -18.091 2.779   35.468  1.00 60.80 75  A 1 
ATOM 596  C CA  . GLN A 1 75  ? -18.952 3.014   34.309  1.00 61.34 75  A 1 
ATOM 597  C C   . GLN A 1 75  ? -18.323 2.498   33.013  1.00 62.16 75  A 1 
ATOM 598  O O   . GLN A 1 75  ? -19.023 1.885   32.218  1.00 60.71 75  A 1 
ATOM 599  C CB  . GLN A 1 75  ? -19.269 4.507   34.175  1.00 61.36 75  A 1 
ATOM 600  C CG  . GLN A 1 75  ? -20.285 4.965   35.230  1.00 58.31 75  A 1 
ATOM 601  C CD  . GLN A 1 75  ? -20.622 6.448   35.125  1.00 53.51 75  A 1 
ATOM 602  O OE1 . GLN A 1 75  ? -20.256 7.157   34.203  1.00 51.62 75  A 1 
ATOM 603  N NE2 . GLN A 1 75  ? -21.362 6.975   36.073  1.00 47.66 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? -17.012 2.668   32.823  1.00 58.85 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? -16.305 2.098   31.677  1.00 57.81 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? -16.400 0.564   31.675  1.00 56.68 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? -16.802 -0.016  30.669  1.00 56.11 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? -14.856 2.593   31.683  1.00 57.31 76  A 1 
ATOM 609  N N   . ILE A 1 77  ? -16.149 -0.098  32.820  1.00 55.00 77  A 1 
ATOM 610  C CA  . ILE A 1 77  ? -16.294 -1.557  32.966  1.00 53.73 77  A 1 
ATOM 611  C C   . ILE A 1 77  ? -17.757 -2.000  32.761  1.00 53.20 77  A 1 
ATOM 612  O O   . ILE A 1 77  ? -18.006 -3.038  32.151  1.00 52.01 77  A 1 
ATOM 613  C CB  . ILE A 1 77  ? -15.746 -2.014  34.341  1.00 52.26 77  A 1 
ATOM 614  C CG1 . ILE A 1 77  ? -14.210 -1.831  34.401  1.00 49.60 77  A 1 
ATOM 615  C CG2 . ILE A 1 77  ? -16.110 -3.484  34.646  1.00 48.74 77  A 1 
ATOM 616  C CD1 . ILE A 1 77  ? -13.618 -1.983  35.810  1.00 48.06 77  A 1 
ATOM 617  N N   . GLU A 1 78  ? -18.748 -1.251  33.260  1.00 55.72 78  A 1 
ATOM 618  C CA  . GLU A 1 78  ? -20.171 -1.571  33.084  1.00 56.11 78  A 1 
ATOM 619  C C   . GLU A 1 78  ? -20.660 -1.382  31.640  1.00 55.85 78  A 1 
ATOM 620  O O   . GLU A 1 78  ? -21.433 -2.216  31.158  1.00 54.29 78  A 1 
ATOM 621  C CB  . GLU A 1 78  ? -21.049 -0.762  34.055  1.00 55.38 78  A 1 
ATOM 622  C CG  . GLU A 1 78  ? -21.000 -1.364  35.471  1.00 50.66 78  A 1 
ATOM 623  C CD  . GLU A 1 78  ? -22.013 -0.752  36.453  1.00 47.71 78  A 1 
ATOM 624  O OE1 . GLU A 1 78  ? -22.148 -1.338  37.559  1.00 45.38 78  A 1 
ATOM 625  O OE2 . GLU A 1 78  ? -22.686 0.249   36.139  1.00 44.73 78  A 1 
ATOM 626  N N   . ASN A 1 79  ? -20.193 -0.350  30.953  1.00 57.64 79  A 1 
ATOM 627  C CA  . ASN A 1 79  ? -20.482 -0.101  29.539  1.00 56.85 79  A 1 
ATOM 628  C C   . ASN A 1 79  ? -19.792 -1.139  28.642  1.00 55.48 79  A 1 
ATOM 629  O O   . ASN A 1 79  ? -20.400 -1.625  27.688  1.00 53.13 79  A 1 
ATOM 630  C CB  . ASN A 1 79  ? -20.072 1.338   29.195  1.00 55.76 79  A 1 
ATOM 631  C CG  . ASN A 1 79  ? -20.989 2.390   29.808  1.00 52.78 79  A 1 
ATOM 632  O OD1 . ASN A 1 79  ? -22.136 2.148   30.157  1.00 50.12 79  A 1 
ATOM 633  N ND2 . ASN A 1 79  ? -20.529 3.612   29.922  1.00 49.64 79  A 1 
ATOM 634  N N   . ASP A 1 80  ? -18.578 -1.575  29.021  1.00 49.95 80  A 1 
ATOM 635  C CA  . ASP A 1 80  ? -17.797 -2.597  28.324  1.00 49.92 80  A 1 
ATOM 636  C C   . ASP A 1 80  ? -18.178 -4.040  28.724  1.00 48.73 80  A 1 
ATOM 637  O O   . ASP A 1 80  ? -17.532 -4.989  28.284  1.00 46.81 80  A 1 
ATOM 638  C CB  . ASP A 1 80  ? -16.284 -2.315  28.495  1.00 47.44 80  A 1 
ATOM 639  C CG  . ASP A 1 80  ? -15.751 -1.115  27.685  1.00 44.26 80  A 1 
ATOM 640  O OD1 . ASP A 1 80  ? -16.435 -0.698  26.724  1.00 41.80 80  A 1 
ATOM 641  O OD2 . ASP A 1 80  ? -14.625 -0.644  27.988  1.00 41.40 80  A 1 
ATOM 642  N N   . LYS A 1 81  ? -19.265 -4.282  29.498  1.00 43.83 81  A 1 
ATOM 643  C CA  . LYS A 1 81  ? -19.744 -5.628  29.907  1.00 43.12 81  A 1 
ATOM 644  C C   . LYS A 1 81  ? -19.982 -6.609  28.744  1.00 42.26 81  A 1 
ATOM 645  O O   . LYS A 1 81  ? -20.058 -7.813  28.983  1.00 40.71 81  A 1 
ATOM 646  C CB  . LYS A 1 81  ? -21.021 -5.514  30.768  1.00 40.96 81  A 1 
ATOM 647  C CG  . LYS A 1 81  ? -20.706 -5.437  32.266  1.00 38.24 81  A 1 
ATOM 648  C CD  . LYS A 1 81  ? -21.977 -5.230  33.109  1.00 36.78 81  A 1 
ATOM 649  C CE  . LYS A 1 81  ? -21.593 -5.144  34.594  1.00 34.37 81  A 1 
ATOM 650  N NZ  . LYS A 1 81  ? -22.728 -4.752  35.459  1.00 31.98 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? -20.075 -6.140  27.494  1.00 36.59 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? -20.117 -6.956  26.269  1.00 36.16 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? -18.818 -6.916  25.449  1.00 37.08 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? -18.764 -7.603  24.434  1.00 35.98 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? -21.331 -6.556  25.416  1.00 32.82 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? -22.647 -7.089  26.001  1.00 29.24 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? -23.808 -6.780  25.051  1.00 27.11 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? -25.107 -7.398  25.575  1.00 24.55 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? -26.236 -7.118  24.655  1.00 22.50 82  A 1 
ATOM 660  N N   . THR A 1 83  ? -17.806 -6.141  25.852  1.00 36.81 83  A 1 
ATOM 661  C CA  . THR A 1 83  ? -16.698 -5.781  24.937  1.00 36.69 83  A 1 
ATOM 662  C C   . THR A 1 83  ? -15.329 -5.619  25.618  1.00 36.93 83  A 1 
ATOM 663  O O   . THR A 1 83  ? -14.462 -4.931  25.089  1.00 36.09 83  A 1 
ATOM 664  C CB  . THR A 1 83  ? -17.047 -4.549  24.069  1.00 34.84 83  A 1 
ATOM 665  O OG1 . THR A 1 83  ? -18.427 -4.454  23.806  1.00 32.45 83  A 1 
ATOM 666  C CG2 . THR A 1 83  ? -16.382 -4.610  22.687  1.00 31.83 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? -15.058 -6.304  26.745  1.00 36.93 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? -13.666 -6.667  27.077  1.00 36.71 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? -13.361 -8.005  26.380  1.00 37.05 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? -12.954 -8.986  26.984  1.00 36.16 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? -13.321 -6.605  28.591  1.00 34.76 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? -13.816 -5.281  29.222  1.00 32.45 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? -11.792 -6.733  28.787  1.00 32.14 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? -13.549 -5.155  30.730  1.00 30.97 84  A 1 
ATOM 675  N N   . LEU A 1 85  ? -13.648 -8.063  25.057  1.00 38.16 85  A 1 
ATOM 676  C CA  . LEU A 1 85  ? -12.834 -8.825  24.119  1.00 38.90 85  A 1 
ATOM 677  C C   . LEU A 1 85  ? -11.602 -7.953  23.897  1.00 40.56 85  A 1 
ATOM 678  O O   . LEU A 1 85  ? -11.763 -6.756  23.642  1.00 39.11 85  A 1 
ATOM 679  C CB  . LEU A 1 85  ? -13.618 -9.031  22.803  1.00 35.28 85  A 1 
ATOM 680  C CG  . LEU A 1 85  ? -14.715 -10.108 22.910  1.00 31.50 85  A 1 
ATOM 681  C CD1 . LEU A 1 85  ? -15.807 -9.895  21.858  1.00 28.98 85  A 1 
ATOM 682  C CD2 . LEU A 1 85  ? -14.129 -11.509 22.717  1.00 28.78 85  A 1 
ATOM 683  N N   . MET A 1 86  ? -10.389 -8.502  24.032  1.00 42.92 86  A 1 
ATOM 684  C CA  . MET A 1 86  ? -9.216  -7.806  23.498  1.00 43.61 86  A 1 
ATOM 685  C C   . MET A 1 86  ? -9.551  -7.421  22.068  1.00 46.76 86  A 1 
ATOM 686  O O   . MET A 1 86  ? -9.802  -8.299  21.234  1.00 45.59 86  A 1 
ATOM 687  C CB  . MET A 1 86  ? -7.976  -8.700  23.508  1.00 40.09 86  A 1 
ATOM 688  C CG  . MET A 1 86  ? -7.357  -8.766  24.899  1.00 35.53 86  A 1 
ATOM 689  S SD  . MET A 1 86  ? -5.687  -9.413  24.842  1.00 33.00 86  A 1 
ATOM 690  C CE  . MET A 1 86  ? -5.227  -9.108  26.566  1.00 31.46 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? -9.660  -6.121  21.809  1.00 53.69 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? -9.953  -5.650  20.467  1.00 55.60 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? -8.765  -6.055  19.611  1.00 59.52 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? -7.634  -5.688  19.917  1.00 56.54 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? -10.211 -4.146  20.464  1.00 50.62 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? -11.494 -3.754  21.219  1.00 44.54 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? -11.725 -2.246  21.100  1.00 41.13 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? -12.959 -1.784  21.872  1.00 37.30 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? -13.082 -0.305  21.814  1.00 33.21 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? -9.017  -6.858  18.597  1.00 71.78 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? -7.981  -7.396  17.720  1.00 75.89 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? -7.556  -6.319  16.711  1.00 79.50 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? -7.900  -6.359  15.537  1.00 79.34 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? -8.470  -8.708  17.088  1.00 73.39 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? -7.367  -9.453  16.324  1.00 72.21 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? -6.163  -9.155  16.495  1.00 71.01 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? -7.717  -10.378 15.575  1.00 68.84 88  A 1 
ATOM 708  N N   . TYR A 1 89  ? -6.899  -5.292  17.230  1.00 84.58 89  A 1 
ATOM 709  C CA  . TYR A 1 89  ? -6.299  -4.231  16.435  1.00 84.54 89  A 1 
ATOM 710  C C   . TYR A 1 89  ? -5.081  -3.636  17.152  1.00 84.48 89  A 1 
ATOM 711  O O   . TYR A 1 89  ? -4.923  -3.758  18.365  1.00 83.20 89  A 1 
ATOM 712  C CB  . TYR A 1 89  ? -7.336  -3.138  16.108  1.00 83.66 89  A 1 
ATOM 713  C CG  . TYR A 1 89  ? -7.883  -2.356  17.293  1.00 83.15 89  A 1 
ATOM 714  C CD1 . TYR A 1 89  ? -9.228  -2.506  17.675  1.00 79.70 89  A 1 
ATOM 715  C CD2 . TYR A 1 89  ? -7.066  -1.453  18.001  1.00 79.60 89  A 1 
ATOM 716  C CE1 . TYR A 1 89  ? -9.739  -1.767  18.759  1.00 76.79 89  A 1 
ATOM 717  C CE2 . TYR A 1 89  ? -7.568  -0.722  19.091  1.00 77.11 89  A 1 
ATOM 718  C CZ  . TYR A 1 89  ? -8.907  -0.879  19.472  1.00 78.03 89  A 1 
ATOM 719  O OH  . TYR A 1 89  ? -9.396  -0.177  20.530  1.00 75.01 89  A 1 
ATOM 720  N N   . LYS A 1 90  ? -4.247  -2.926  16.404  1.00 88.51 90  A 1 
ATOM 721  C CA  . LYS A 1 90  ? -3.199  -2.054  16.936  1.00 88.41 90  A 1 
ATOM 722  C C   . LYS A 1 90  ? -3.149  -0.784  16.091  1.00 90.18 90  A 1 
ATOM 723  O O   . LYS A 1 90  ? -2.801  -0.841  14.920  1.00 89.74 90  A 1 
ATOM 724  C CB  . LYS A 1 90  ? -1.867  -2.819  16.947  1.00 86.84 90  A 1 
ATOM 725  C CG  . LYS A 1 90  ? -0.688  -2.018  17.507  1.00 82.14 90  A 1 
ATOM 726  C CD  . LYS A 1 90  ? -0.834  -1.711  19.002  1.00 76.39 90  A 1 
ATOM 727  C CE  . LYS A 1 90  ? 0.429   -0.981  19.459  1.00 69.93 90  A 1 
ATOM 728  N NZ  . LYS A 1 90  ? 0.379   -0.652  20.899  1.00 62.33 90  A 1 
ATOM 729  N N   . VAL A 1 91  ? -3.511  0.346   16.685  1.00 88.99 91  A 1 
ATOM 730  C CA  . VAL A 1 91  ? -3.515  1.678   16.055  1.00 88.92 91  A 1 
ATOM 731  C C   . VAL A 1 91  ? -2.881  2.695   17.007  1.00 88.11 91  A 1 
ATOM 732  O O   . VAL A 1 91  ? -2.726  2.405   18.194  1.00 87.25 91  A 1 
ATOM 733  C CB  . VAL A 1 91  ? -4.933  2.106   15.622  1.00 89.79 91  A 1 
ATOM 734  C CG1 . VAL A 1 91  ? -5.563  1.098   14.651  1.00 88.75 91  A 1 
ATOM 735  C CG2 . VAL A 1 91  ? -5.892  2.299   16.807  1.00 87.19 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? -2.517  3.877   16.508  1.00 91.44 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? -1.849  4.904   17.313  1.00 90.13 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? -2.722  5.430   18.465  1.00 88.41 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? -2.299  5.430   19.617  1.00 85.45 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? -1.422  6.053   16.394  1.00 90.75 92  A 1 
ATOM 741  N N   . ASP A 1 93  ? -3.946  5.881   18.152  1.00 85.22 93  A 1 
ATOM 742  C CA  . ASP A 1 93  ? -4.856  6.501   19.118  1.00 85.62 93  A 1 
ATOM 743  C C   . ASP A 1 93  ? -6.325  6.316   18.706  1.00 86.01 93  A 1 
ATOM 744  O O   . ASP A 1 93  ? -6.785  6.858   17.697  1.00 86.01 93  A 1 
ATOM 745  C CB  . ASP A 1 93  ? -4.502  7.993   19.274  1.00 86.18 93  A 1 
ATOM 746  C CG  . ASP A 1 93  ? -5.400  8.738   20.273  1.00 87.54 93  A 1 
ATOM 747  O OD1 . ASP A 1 93  ? -6.199  8.083   20.985  1.00 83.88 93  A 1 
ATOM 748  O OD2 . ASP A 1 93  ? -5.314  9.988   20.312  1.00 81.60 93  A 1 
ATOM 749  N N   . MET A 1 94  ? -7.089  5.592   19.518  1.00 83.40 94  A 1 
ATOM 750  C CA  . MET A 1 94  ? -8.532  5.415   19.322  1.00 83.75 94  A 1 
ATOM 751  C C   . MET A 1 94  ? -9.336  6.709   19.514  1.00 85.80 94  A 1 
ATOM 752  O O   . MET A 1 94  ? -10.462 6.801   19.024  1.00 84.47 94  A 1 
ATOM 753  C CB  . MET A 1 94  ? -9.062  4.329   20.268  1.00 81.40 94  A 1 
ATOM 754  C CG  . MET A 1 94  ? -8.622  2.924   19.844  1.00 77.78 94  A 1 
ATOM 755  S SD  . MET A 1 94  ? -9.100  2.394   18.172  1.00 78.23 94  A 1 
ATOM 756  C CE  . MET A 1 94  ? -10.900 2.554   18.228  1.00 71.64 94  A 1 
ATOM 757  N N   . GLY A 1 95  ? -8.788  7.720   20.195  1.00 83.11 95  A 1 
ATOM 758  C CA  . GLY A 1 95  ? -9.423  9.035   20.339  1.00 85.40 95  A 1 
ATOM 759  C C   . GLY A 1 95  ? -9.639  9.753   19.003  1.00 89.59 95  A 1 
ATOM 760  O O   . GLY A 1 95  ? -10.490 10.637  18.909  1.00 89.18 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? -8.928  9.336   17.952  1.00 89.57 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? -9.025  9.899   16.603  1.00 92.04 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? -10.198 9.325   15.783  1.00 93.80 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? -10.523 9.872   14.731  1.00 94.74 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? -7.685  9.683   15.881  1.00 93.54 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? -6.447  10.281  16.583  1.00 93.30 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? -5.194  9.944   15.777  1.00 91.03 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? -6.541  11.801  16.730  1.00 91.46 96  A 1 
ATOM 769  N N   . ALA A 1 97  ? -10.866 8.266   16.258  1.00 91.46 97  A 1 
ATOM 770  C CA  . ALA A 1 97  ? -11.884 7.544   15.491  1.00 91.39 97  A 1 
ATOM 771  C C   . ALA A 1 97  ? -13.041 8.440   15.017  1.00 94.04 97  A 1 
ATOM 772  O O   . ALA A 1 97  ? -13.457 8.377   13.857  1.00 95.40 97  A 1 
ATOM 773  C CB  . ALA A 1 97  ? -12.401 6.388   16.350  1.00 89.69 97  A 1 
ATOM 774  N N   . ALA A 1 98  ? -13.524 9.336   15.885  1.00 89.74 98  A 1 
ATOM 775  C CA  . ALA A 1 98  ? -14.603 10.260  15.529  1.00 92.50 98  A 1 
ATOM 776  C C   . ALA A 1 98  ? -14.196 11.269  14.438  1.00 95.01 98  A 1 
ATOM 777  O O   . ALA A 1 98  ? -15.040 11.705  13.656  1.00 95.95 98  A 1 
ATOM 778  C CB  . ALA A 1 98  ? -15.065 10.979  16.803  1.00 92.80 98  A 1 
ATOM 779  N N   . TRP A 1 99  ? -12.923 11.665  14.382  1.00 96.36 99  A 1 
ATOM 780  C CA  . TRP A 1 99  ? -12.399 12.483  13.288  1.00 97.48 99  A 1 
ATOM 781  C C   . TRP A 1 99  ? -12.342 11.668  11.996  1.00 98.08 99  A 1 
ATOM 782  O O   . TRP A 1 99  ? -12.960 12.076  11.011  1.00 98.02 99  A 1 
ATOM 783  C CB  . TRP A 1 99  ? -11.035 13.082  13.665  1.00 97.16 99  A 1 
ATOM 784  C CG  . TRP A 1 99  ? -10.255 13.713  12.549  1.00 96.77 99  A 1 
ATOM 785  C CD1 . TRP A 1 99  ? -10.764 14.249  11.417  1.00 93.73 99  A 1 
ATOM 786  C CD2 . TRP A 1 99  ? -8.806  13.846  12.419  1.00 96.16 99  A 1 
ATOM 787  N NE1 . TRP A 1 99  ? -9.735  14.676  10.592  1.00 93.61 99  A 1 
ATOM 788  C CE2 . TRP A 1 99  ? -8.509  14.449  11.165  1.00 94.84 99  A 1 
ATOM 789  C CE3 . TRP A 1 99  ? -7.708  13.504  13.249  1.00 94.13 99  A 1 
ATOM 790  C CZ2 . TRP A 1 99  ? -7.189  14.687  10.730  1.00 93.91 99  A 1 
ATOM 791  C CZ3 . TRP A 1 99  ? -6.386  13.749  12.828  1.00 91.50 99  A 1 
ATOM 792  C CH2 . TRP A 1 99  ? -6.126  14.332  11.575  1.00 91.18 99  A 1 
ATOM 793  N N   . GLY A 1 100 ? -11.727 10.487  12.037  1.00 97.18 100 A 1 
ATOM 794  C CA  . GLY A 1 100 ? -11.649 9.595   10.882  1.00 97.66 100 A 1 
ATOM 795  C C   . GLY A 1 100 ? -13.021 9.277   10.294  1.00 98.22 100 A 1 
ATOM 796  O O   . GLY A 1 100 ? -13.205 9.361   9.083   1.00 98.37 100 A 1 
ATOM 797  N N   . ARG A 1 101 ? -14.031 9.025   11.133  1.00 97.63 101 A 1 
ATOM 798  C CA  . ARG A 1 101 ? -15.414 8.794   10.685  1.00 97.91 101 A 1 
ATOM 799  C C   . ARG A 1 101 ? -15.968 9.949   9.852   1.00 98.21 101 A 1 
ATOM 800  O O   . ARG A 1 101 ? -16.542 9.699   8.793   1.00 98.10 101 A 1 
ATOM 801  C CB  . ARG A 1 101 ? -16.304 8.508   11.904  1.00 97.50 101 A 1 
ATOM 802  C CG  . ARG A 1 101 ? -17.789 8.234   11.561  1.00 90.21 101 A 1 
ATOM 803  C CD  . ARG A 1 101 ? -18.002 7.198   10.438  1.00 89.59 101 A 1 
ATOM 804  N NE  . ARG A 1 101 ? -17.272 5.956   10.712  1.00 86.28 101 A 1 
ATOM 805  C CZ  . ARG A 1 101 ? -17.017 4.997   9.837   1.00 84.12 101 A 1 
ATOM 806  N NH1 . ARG A 1 101 ? -17.468 5.011   8.623   1.00 74.06 101 A 1 
ATOM 807  N NH2 . ARG A 1 101 ? -16.286 3.983   10.180  1.00 73.34 101 A 1 
ATOM 808  N N   . ARG A 1 102 ? -15.781 11.192  10.300  1.00 98.21 102 A 1 
ATOM 809  C CA  . ARG A 1 102 ? -16.253 12.367  9.544   1.00 98.21 102 A 1 
ATOM 810  C C   . ARG A 1 102 ? -15.538 12.523  8.199   1.00 98.31 102 A 1 
ATOM 811  O O   . ARG A 1 102 ? -16.175 12.903  7.224   1.00 98.09 102 A 1 
ATOM 812  C CB  . ARG A 1 102 ? -16.081 13.641  10.376  1.00 98.27 102 A 1 
ATOM 813  C CG  . ARG A 1 102 ? -17.047 13.693  11.566  1.00 97.01 102 A 1 
ATOM 814  C CD  . ARG A 1 102 ? -16.937 15.031  12.316  1.00 94.75 102 A 1 
ATOM 815  N NE  . ARG A 1 102 ? -15.601 15.246  12.915  1.00 89.08 102 A 1 
ATOM 816  C CZ  . ARG A 1 102 ? -15.199 14.883  14.122  1.00 83.00 102 A 1 
ATOM 817  N NH1 . ARG A 1 102 ? -15.972 14.232  14.940  1.00 76.27 102 A 1 
ATOM 818  N NH2 . ARG A 1 102 ? -13.993 15.174  14.528  1.00 77.10 102 A 1 
ATOM 819  N N   . GLU A 1 103 ? -14.240 12.227  8.142   1.00 98.27 103 A 1 
ATOM 820  C CA  . GLU A 1 103 ? -13.512 12.283  6.868   1.00 98.27 103 A 1 
ATOM 821  C C   . GLU A 1 103 ? -13.886 11.132  5.924   1.00 98.42 103 A 1 
ATOM 822  O O   . GLU A 1 103 ? -13.971 11.354  4.721   1.00 98.18 103 A 1 
ATOM 823  C CB  . GLU A 1 103 ? -12.001 12.329  7.093   1.00 98.10 103 A 1 
ATOM 824  C CG  . GLU A 1 103 ? -11.554 13.680  7.669   1.00 96.07 103 A 1 
ATOM 825  C CD  . GLU A 1 103 ? -10.043 13.931  7.548   1.00 95.50 103 A 1 
ATOM 826  O OE1 . GLU A 1 103 ? -9.629  15.064  7.888   1.00 87.97 103 A 1 
ATOM 827  O OE2 . GLU A 1 103 ? -9.298  13.016  7.140   1.00 89.21 103 A 1 
ATOM 828  N N   . ILE A 1 104 ? -14.181 9.938   6.451   1.00 98.44 104 A 1 
ATOM 829  C CA  . ILE A 1 104 ? -14.715 8.819   5.657   1.00 98.46 104 A 1 
ATOM 830  C C   . ILE A 1 104 ? -16.047 9.220   5.015   1.00 98.44 104 A 1 
ATOM 831  O O   . ILE A 1 104 ? -16.200 9.064   3.810   1.00 98.40 104 A 1 
ATOM 832  C CB  . ILE A 1 104 ? -14.836 7.536   6.513   1.00 98.54 104 A 1 
ATOM 833  C CG1 . ILE A 1 104 ? -13.435 6.982   6.853   1.00 98.23 104 A 1 
ATOM 834  C CG2 . ILE A 1 104 ? -15.650 6.448   5.791   1.00 98.24 104 A 1 
ATOM 835  C CD1 . ILE A 1 104 ? -13.432 5.973   8.011   1.00 97.52 104 A 1 
ATOM 836  N N   . GLU A 1 105 ? -16.972 9.810   5.778   1.00 98.21 105 A 1 
ATOM 837  C CA  . GLU A 1 105 ? -18.264 10.290  5.257   1.00 97.83 105 A 1 
ATOM 838  C C   . GLU A 1 105 ? -18.100 11.312  4.117   1.00 97.74 105 A 1 
ATOM 839  O O   . GLU A 1 105 ? -18.860 11.293  3.149   1.00 97.16 105 A 1 
ATOM 840  C CB  . GLU A 1 105 ? -19.072 10.930  6.399   1.00 97.61 105 A 1 
ATOM 841  C CG  . GLU A 1 105 ? -19.628 9.911   7.415   1.00 89.90 105 A 1 
ATOM 842  C CD  . GLU A 1 105 ? -20.179 10.552  8.705   1.00 86.62 105 A 1 
ATOM 843  O OE1 . GLU A 1 105 ? -20.446 9.786   9.665   1.00 78.88 105 A 1 
ATOM 844  O OE2 . GLU A 1 105 ? -20.313 11.797  8.771   1.00 81.39 105 A 1 
ATOM 845  N N   . VAL A 1 106 ? -17.106 12.194  4.205   1.00 98.11 106 A 1 
ATOM 846  C CA  . VAL A 1 106 ? -16.778 13.127  3.112   1.00 97.75 106 A 1 
ATOM 847  C C   . VAL A 1 106 ? -16.188 12.376  1.914   1.00 97.92 106 A 1 
ATOM 848  O O   . VAL A 1 106 ? -16.605 12.607  0.781   1.00 97.67 106 A 1 
ATOM 849  C CB  . VAL A 1 106 ? -15.826 14.239  3.595   1.00 97.38 106 A 1 
ATOM 850  C CG1 . VAL A 1 106 ? -15.359 15.152  2.455   1.00 95.78 106 A 1 
ATOM 851  C CG2 . VAL A 1 106 ? -16.510 15.136  4.636   1.00 95.22 106 A 1 
ATOM 852  N N   . ALA A 1 107 ? -15.251 11.454  2.156   1.00 97.89 107 A 1 
ATOM 853  C CA  . ALA A 1 107 ? -14.584 10.695  1.102   1.00 98.05 107 A 1 
ATOM 854  C C   . ALA A 1 107 ? -15.549 9.799   0.312   1.00 98.19 107 A 1 
ATOM 855  O O   . ALA A 1 107 ? -15.372 9.644   -0.893  1.00 98.20 107 A 1 
ATOM 856  C CB  . ALA A 1 107 ? -13.447 9.883   1.721   1.00 98.21 107 A 1 
ATOM 857  N N   . GLU A 1 108 ? -16.600 9.262   0.942   1.00 98.28 108 A 1 
ATOM 858  C CA  . GLU A 1 108 ? -17.625 8.463   0.256   1.00 98.13 108 A 1 
ATOM 859  C C   . GLU A 1 108 ? -18.291 9.227   -0.902  1.00 97.79 108 A 1 
ATOM 860  O O   . GLU A 1 108 ? -18.589 8.639   -1.946  1.00 97.30 108 A 1 
ATOM 861  C CB  . GLU A 1 108 ? -18.688 7.996   1.259   1.00 98.16 108 A 1 
ATOM 862  C CG  . GLU A 1 108 ? -18.176 6.877   2.177   1.00 97.39 108 A 1 
ATOM 863  C CD  . GLU A 1 108 ? -19.238 6.343   3.150   1.00 97.42 108 A 1 
ATOM 864  O OE1 . GLU A 1 108 ? -19.104 5.147   3.519   1.00 92.31 108 A 1 
ATOM 865  O OE2 . GLU A 1 108 ? -20.191 7.079   3.487   1.00 93.48 108 A 1 
ATOM 866  N N   . HIS A 1 109 ? -18.478 10.545  -0.772  1.00 98.14 109 A 1 
ATOM 867  C CA  . HIS A 1 109 ? -19.016 11.384  -1.850  1.00 97.57 109 A 1 
ATOM 868  C C   . HIS A 1 109 ? -18.045 11.553  -3.030  1.00 97.48 109 A 1 
ATOM 869  O O   . HIS A 1 109 ? -18.490 11.699  -4.171  1.00 96.00 109 A 1 
ATOM 870  C CB  . HIS A 1 109 ? -19.432 12.747  -1.284  1.00 97.14 109 A 1 
ATOM 871  C CG  . HIS A 1 109 ? -20.628 12.665  -0.367  1.00 95.03 109 A 1 
ATOM 872  N ND1 . HIS A 1 109 ? -21.914 12.386  -0.759  1.00 81.88 109 A 1 
ATOM 873  C CD2 . HIS A 1 109 ? -20.651 12.846  0.984   1.00 82.89 109 A 1 
ATOM 874  C CE1 . HIS A 1 109 ? -22.696 12.398  0.333   1.00 85.03 109 A 1 
ATOM 875  N NE2 . HIS A 1 109 ? -21.973 12.683  1.422   1.00 86.86 109 A 1 
ATOM 876  N N   . GLU A 1 110 ? -16.746 11.477  -2.760  1.00 97.66 110 A 1 
ATOM 877  C CA  . GLU A 1 110 ? -15.672 11.547  -3.759  1.00 97.86 110 A 1 
ATOM 878  C C   . GLU A 1 110 ? -15.260 10.162  -4.294  1.00 98.20 110 A 1 
ATOM 879  O O   . GLU A 1 110 ? -14.348 10.056  -5.109  1.00 97.32 110 A 1 
ATOM 880  C CB  . GLU A 1 110 ? -14.477 12.302  -3.151  1.00 97.49 110 A 1 
ATOM 881  C CG  . GLU A 1 110 ? -14.747 13.794  -2.930  1.00 95.55 110 A 1 
ATOM 882  C CD  . GLU A 1 110 ? -14.958 14.538  -4.255  1.00 96.06 110 A 1 
ATOM 883  O OE1 . GLU A 1 110 ? -16.061 15.098  -4.445  1.00 90.99 110 A 1 
ATOM 884  O OE2 . GLU A 1 110 ? -14.020 14.520  -5.088  1.00 92.23 110 A 1 
ATOM 885  N N   . MET A 1 111 ? -15.916 9.071   -3.858  1.00 97.74 111 A 1 
ATOM 886  C CA  . MET A 1 111 ? -15.599 7.692   -4.256  1.00 98.26 111 A 1 
ATOM 887  C C   . MET A 1 111 ? -16.796 6.976   -4.917  1.00 98.38 111 A 1 
ATOM 888  O O   . MET A 1 111 ? -17.252 5.925   -4.450  1.00 98.25 111 A 1 
ATOM 889  C CB  . MET A 1 111 ? -14.995 6.934   -3.065  1.00 98.48 111 A 1 
ATOM 890  C CG  . MET A 1 111 ? -13.676 7.569   -2.600  1.00 98.09 111 A 1 
ATOM 891  S SD  . MET A 1 111 ? -12.754 6.607   -1.371  1.00 98.05 111 A 1 
ATOM 892  C CE  . MET A 1 111 ? -11.814 5.528   -2.483  1.00 95.95 111 A 1 
ATOM 893  N N   . PRO A 1 112 ? -17.331 7.511   -6.041  1.00 97.83 112 A 1 
ATOM 894  C CA  . PRO A 1 112 ? -18.581 7.045   -6.639  1.00 97.64 112 A 1 
ATOM 895  C C   . PRO A 1 112 ? -18.539 5.588   -7.100  1.00 97.79 112 A 1 
ATOM 896  O O   . PRO A 1 112 ? -19.564 4.908   -7.036  1.00 97.58 112 A 1 
ATOM 897  C CB  . PRO A 1 112 ? -18.841 7.991   -7.821  1.00 97.58 112 A 1 
ATOM 898  C CG  . PRO A 1 112 ? -17.453 8.494   -8.196  1.00 97.19 112 A 1 
ATOM 899  C CD  . PRO A 1 112 ? -16.764 8.591   -6.842  1.00 98.05 112 A 1 
ATOM 900  N N   . GLY A 1 113 ? -17.382 5.086   -7.535  1.00 97.49 113 A 1 
ATOM 901  C CA  . GLY A 1 113 ? -17.212 3.698   -7.963  1.00 97.26 113 A 1 
ATOM 902  C C   . GLY A 1 113 ? -17.479 2.711   -6.831  1.00 97.65 113 A 1 
ATOM 903  O O   . GLY A 1 113 ? -18.330 1.833   -6.971  1.00 97.47 113 A 1 
ATOM 904  N N   . LEU A 1 114 ? -16.851 2.898   -5.667  1.00 97.98 114 A 1 
ATOM 905  C CA  . LEU A 1 114 ? -17.085 2.057   -4.487  1.00 98.21 114 A 1 
ATOM 906  C C   . LEU A 1 114 ? -18.534 2.154   -3.996  1.00 98.19 114 A 1 
ATOM 907  O O   . LEU A 1 114 ? -19.160 1.130   -3.721  1.00 97.99 114 A 1 
ATOM 908  C CB  . LEU A 1 114 ? -16.106 2.428   -3.362  1.00 98.30 114 A 1 
ATOM 909  C CG  . LEU A 1 114 ? -14.627 2.114   -3.651  1.00 97.68 114 A 1 
ATOM 910  C CD1 . LEU A 1 114 ? -13.809 2.419   -2.397  1.00 96.54 114 A 1 
ATOM 911  C CD2 . LEU A 1 114 ? -14.392 0.648   -4.012  1.00 96.16 114 A 1 
ATOM 912  N N   . MET A 1 115 ? -19.114 3.358   -3.964  1.00 98.32 115 A 1 
ATOM 913  C CA  . MET A 1 115 ? -20.513 3.538   -3.563  1.00 98.14 115 A 1 
ATOM 914  C C   . MET A 1 115 ? -21.487 2.845   -4.527  1.00 97.89 115 A 1 
ATOM 915  O O   . MET A 1 115 ? -22.497 2.285   -4.105  1.00 97.37 115 A 1 
ATOM 916  C CB  . MET A 1 115 ? -20.848 5.029   -3.451  1.00 98.18 115 A 1 
ATOM 917  C CG  . MET A 1 115 ? -20.025 5.782   -2.395  1.00 97.66 115 A 1 
ATOM 918  S SD  . MET A 1 115 ? -20.115 5.082   -0.725  1.00 97.18 115 A 1 
ATOM 919  C CE  . MET A 1 115 ? -18.576 4.130   -0.710  1.00 92.10 115 A 1 
ATOM 920  N N   . ALA A 1 116 ? -21.180 2.834   -5.822  1.00 97.36 116 A 1 
ATOM 921  C CA  . ALA A 1 116 ? -21.963 2.101   -6.809  1.00 96.41 116 A 1 
ATOM 922  C C   . ALA A 1 116 ? -21.870 0.582   -6.607  1.00 96.47 116 A 1 
ATOM 923  O O   . ALA A 1 116 ? -22.898 -0.097  -6.677  1.00 96.21 116 A 1 
ATOM 924  C CB  . ALA A 1 116 ? -21.521 2.519   -8.208  1.00 96.29 116 A 1 
ATOM 925  N N   . LEU A 1 117 ? -20.676 0.054   -6.297  1.00 96.87 117 A 1 
ATOM 926  C CA  . LEU A 1 117 ? -20.504 -1.368  -5.988  1.00 97.04 117 A 1 
ATOM 927  C C   . LEU A 1 117 ? -21.242 -1.770  -4.706  1.00 97.31 117 A 1 
ATOM 928  O O   . LEU A 1 117 ? -21.908 -2.807  -4.708  1.00 97.36 117 A 1 
ATOM 929  C CB  . LEU A 1 117 ? -19.015 -1.731  -5.904  1.00 97.51 117 A 1 
ATOM 930  C CG  . LEU A 1 117 ? -18.236 -1.609  -7.227  1.00 97.11 117 A 1 
ATOM 931  C CD1 . LEU A 1 117 ? -16.814 -2.109  -6.998  1.00 95.31 117 A 1 
ATOM 932  C CD2 . LEU A 1 117 ? -18.842 -2.414  -8.374  1.00 95.52 117 A 1 
ATOM 933  N N   . ARG A 1 118 ? -21.223 -0.943  -3.654  1.00 98.05 118 A 1 
ATOM 934  C CA  . ARG A 1 118 ? -22.035 -1.165  -2.441  1.00 98.06 118 A 1 
ATOM 935  C C   . ARG A 1 118 ? -23.523 -1.259  -2.784  1.00 97.88 118 A 1 
ATOM 936  O O   . ARG A 1 118 ? -24.172 -2.230  -2.406  1.00 97.75 118 A 1 
ATOM 937  C CB  . ARG A 1 118 ? -21.802 -0.061  -1.396  1.00 98.19 118 A 1 
ATOM 938  C CG  . ARG A 1 118 ? -20.413 -0.089  -0.747  1.00 97.85 118 A 1 
ATOM 939  C CD  . ARG A 1 118 ? -20.358 0.935   0.400   1.00 97.68 118 A 1 
ATOM 940  N NE  . ARG A 1 118 ? -18.999 1.127   0.932   1.00 97.35 118 A 1 
ATOM 941  C CZ  . ARG A 1 118 ? -18.652 1.982   1.881   1.00 97.72 118 A 1 
ATOM 942  N NH1 . ARG A 1 118 ? -19.513 2.714   2.533   1.00 95.86 118 A 1 
ATOM 943  N NH2 . ARG A 1 118 ? -17.403 2.144   2.193   1.00 95.97 118 A 1 
ATOM 944  N N   . ARG A 1 119 ? -24.058 -0.322  -3.574  1.00 97.68 119 A 1 
ATOM 945  C CA  . ARG A 1 119 ? -25.471 -0.355  -4.012  1.00 96.81 119 A 1 
ATOM 946  C C   . ARG A 1 119 ? -25.806 -1.585  -4.863  1.00 96.60 119 A 1 
ATOM 947  O O   . ARG A 1 119 ? -26.881 -2.148  -4.716  1.00 96.09 119 A 1 
ATOM 948  C CB  . ARG A 1 119 ? -25.827 0.918   -4.794  1.00 96.87 119 A 1 
ATOM 949  C CG  . ARG A 1 119 ? -25.920 2.157   -3.895  1.00 93.53 119 A 1 
ATOM 950  C CD  . ARG A 1 119 ? -26.442 3.375   -4.672  1.00 91.54 119 A 1 
ATOM 951  N NE  . ARG A 1 119 ? -25.541 3.792   -5.772  1.00 86.06 119 A 1 
ATOM 952  C CZ  . ARG A 1 119 ? -24.547 4.661   -5.701  1.00 81.03 119 A 1 
ATOM 953  N NH1 . ARG A 1 119 ? -24.198 5.230   -4.581  1.00 71.76 119 A 1 
ATOM 954  N NH2 . ARG A 1 119 ? -23.874 4.986   -6.771  1.00 75.22 119 A 1 
ATOM 955  N N   . LYS A 1 120 ? -24.895 -1.990  -5.755  1.00 95.68 120 A 1 
ATOM 956  C CA  . LYS A 1 120 ? -25.101 -3.121  -6.676  1.00 94.92 120 A 1 
ATOM 957  C C   . LYS A 1 120 ? -25.042 -4.477  -5.967  1.00 95.65 120 A 1 
ATOM 958  O O   . LYS A 1 120 ? -25.823 -5.363  -6.293  1.00 95.67 120 A 1 
ATOM 959  C CB  . LYS A 1 120 ? -24.072 -3.010  -7.818  1.00 95.19 120 A 1 
ATOM 960  C CG  . LYS A 1 120 ? -24.228 -4.061  -8.933  1.00 94.83 120 A 1 
ATOM 961  C CD  . LYS A 1 120 ? -23.220 -3.781  -10.068 1.00 92.30 120 A 1 
ATOM 962  C CE  . LYS A 1 120 ? -23.271 -4.815  -11.204 1.00 89.60 120 A 1 
ATOM 963  N NZ  . LYS A 1 120 ? -22.244 -4.537  -12.252 1.00 83.81 120 A 1 
ATOM 964  N N   . TYR A 1 121 ? -24.126 -4.643  -5.013  1.00 95.96 121 A 1 
ATOM 965  C CA  . TYR A 1 121 ? -23.787 -5.948  -4.430  1.00 96.03 121 A 1 
ATOM 966  C C   . TYR A 1 121 ? -24.047 -6.074  -2.921  1.00 96.82 121 A 1 
ATOM 967  O O   . TYR A 1 121 ? -23.990 -7.177  -2.379  1.00 96.37 121 A 1 
ATOM 968  C CB  . TYR A 1 121 ? -22.325 -6.264  -4.762  1.00 96.19 121 A 1 
ATOM 969  C CG  . TYR A 1 121 ? -22.006 -6.377  -6.243  1.00 96.07 121 A 1 
ATOM 970  C CD1 . TYR A 1 121 ? -22.602 -7.391  -7.018  1.00 93.60 121 A 1 
ATOM 971  C CD2 . TYR A 1 121 ? -21.079 -5.498  -6.836  1.00 94.52 121 A 1 
ATOM 972  C CE1 . TYR A 1 121 ? -22.272 -7.533  -8.378  1.00 93.18 121 A 1 
ATOM 973  C CE2 . TYR A 1 121 ? -20.744 -5.638  -8.199  1.00 93.28 121 A 1 
ATOM 974  C CZ  . TYR A 1 121 ? -21.336 -6.657  -8.971  1.00 94.22 121 A 1 
ATOM 975  O OH  . TYR A 1 121 ? -21.004 -6.801  -10.282 1.00 92.52 121 A 1 
ATOM 976  N N   . GLY A 1 122 ? -24.357 -4.986  -2.217  1.00 96.45 122 A 1 
ATOM 977  C CA  . GLY A 1 122 ? -24.512 -4.979  -0.758  1.00 96.52 122 A 1 
ATOM 978  C C   . GLY A 1 122 ? -25.613 -5.901  -0.230  1.00 97.21 122 A 1 
ATOM 979  O O   . GLY A 1 122 ? -25.461 -6.479  0.847   1.00 96.47 122 A 1 
ATOM 980  N N   . GLU A 1 123 ? -26.708 -6.099  -0.986  1.00 96.92 123 A 1 
ATOM 981  C CA  . GLU A 1 123 ? -27.793 -7.018  -0.599  1.00 97.19 123 A 1 
ATOM 982  C C   . GLU A 1 123 ? -27.403 -8.493  -0.781  1.00 97.50 123 A 1 
ATOM 983  O O   . GLU A 1 123 ? -27.722 -9.336  0.057   1.00 96.26 123 A 1 
ATOM 984  C CB  . GLU A 1 123 ? -29.063 -6.728  -1.414  1.00 96.82 123 A 1 
ATOM 985  C CG  . GLU A 1 123 ? -29.684 -5.357  -1.089  1.00 88.74 123 A 1 
ATOM 986  C CD  . GLU A 1 123 ? -31.053 -5.138  -1.764  1.00 82.59 123 A 1 
ATOM 987  O OE1 . GLU A 1 123 ? -31.723 -4.150  -1.394  1.00 75.17 123 A 1 
ATOM 988  O OE2 . GLU A 1 123 ? -31.442 -5.968  -2.621  1.00 77.10 123 A 1 
ATOM 989  N N   . THR A 1 124 ? -26.695 -8.813  -1.857  1.00 97.58 124 A 1 
ATOM 990  C CA  . THR A 1 124 ? -26.343 -10.195 -2.218  1.00 97.72 124 A 1 
ATOM 991  C C   . THR A 1 124 ? -25.149 -10.743 -1.440  1.00 98.00 124 A 1 
ATOM 992  O O   . THR A 1 124 ? -24.981 -11.963 -1.390  1.00 97.47 124 A 1 
ATOM 993  C CB  . THR A 1 124 ? -26.091 -10.336 -3.722  1.00 97.59 124 A 1 
ATOM 994  O OG1 . THR A 1 124 ? -25.080 -9.454  -4.145  1.00 96.12 124 A 1 
ATOM 995  C CG2 . THR A 1 124 ? -27.336 -10.013 -4.543  1.00 94.65 124 A 1 
ATOM 996  N N   . LYS A 1 125 ? -24.345 -9.869  -0.829  1.00 97.91 125 A 1 
ATOM 997  C CA  . LYS A 1 125 ? -23.149 -10.218 -0.044  1.00 98.12 125 A 1 
ATOM 998  C C   . LYS A 1 125 ? -22.226 -11.213 -0.771  1.00 98.44 125 A 1 
ATOM 999  O O   . LYS A 1 125 ? -21.963 -12.294 -0.241  1.00 97.75 125 A 1 
ATOM 1000 C CB  . LYS A 1 125 ? -23.551 -10.714 1.364   1.00 97.41 125 A 1 
ATOM 1001 C CG  . LYS A 1 125 ? -24.446 -9.765  2.173   1.00 96.33 125 A 1 
ATOM 1002 C CD  . LYS A 1 125 ? -23.756 -8.446  2.507   1.00 94.78 125 A 1 
ATOM 1003 C CE  . LYS A 1 125 ? -24.684 -7.572  3.347   1.00 92.60 125 A 1 
ATOM 1004 N NZ  . LYS A 1 125 ? -24.092 -6.238  3.585   1.00 87.48 125 A 1 
ATOM 1005 N N   . PRO A 1 126 ? -21.746 -10.900 -1.987  1.00 98.18 126 A 1 
ATOM 1006 C CA  . PRO A 1 126 ? -21.012 -11.854 -2.823  1.00 98.14 126 A 1 
ATOM 1007 C C   . PRO A 1 126 ? -19.656 -12.279 -2.253  1.00 98.30 126 A 1 
ATOM 1008 O O   . PRO A 1 126 ? -19.131 -13.302 -2.675  1.00 98.12 126 A 1 
ATOM 1009 C CB  . PRO A 1 126 ? -20.853 -11.154 -4.175  1.00 98.15 126 A 1 
ATOM 1010 C CG  . PRO A 1 126 ? -20.874 -9.675  -3.811  1.00 97.74 126 A 1 
ATOM 1011 C CD  . PRO A 1 126 ? -21.891 -9.628  -2.681  1.00 98.39 126 A 1 
ATOM 1012 N N   . LEU A 1 127 ? -19.099 -11.555 -1.281  1.00 98.17 127 A 1 
ATOM 1013 C CA  . LEU A 1 127 ? -17.875 -11.910 -0.553  1.00 98.38 127 A 1 
ATOM 1014 C C   . LEU A 1 127 ? -18.151 -12.654 0.764   1.00 98.34 127 A 1 
ATOM 1015 O O   . LEU A 1 127 ? -17.246 -12.848 1.573   1.00 98.18 127 A 1 
ATOM 1016 C CB  . LEU A 1 127 ? -17.014 -10.649 -0.325  1.00 98.55 127 A 1 
ATOM 1017 C CG  . LEU A 1 127 ? -16.493 -9.980  -1.609  1.00 98.39 127 A 1 
ATOM 1018 C CD1 . LEU A 1 127 ? -15.716 -8.715  -1.243  1.00 97.80 127 A 1 
ATOM 1019 C CD2 . LEU A 1 127 ? -15.568 -10.903 -2.405  1.00 97.82 127 A 1 
ATOM 1020 N N   . LYS A 1 128 ? -19.388 -13.089 1.022   1.00 98.21 128 A 1 
ATOM 1021 C CA  . LYS A 1 128 ? -19.726 -13.792 2.261   1.00 98.05 128 A 1 
ATOM 1022 C C   . LYS A 1 128 ? -18.866 -15.044 2.440   1.00 98.07 128 A 1 
ATOM 1023 O O   . LYS A 1 128 ? -18.884 -15.943 1.605   1.00 97.54 128 A 1 
ATOM 1024 C CB  . LYS A 1 128 ? -21.223 -14.120 2.278   1.00 97.71 128 A 1 
ATOM 1025 C CG  . LYS A 1 128 ? -21.632 -14.741 3.618   1.00 94.86 128 A 1 
ATOM 1026 C CD  . LYS A 1 128 ? -23.140 -15.004 3.642   1.00 89.69 128 A 1 
ATOM 1027 C CE  . LYS A 1 128 ? -23.507 -15.631 4.984   1.00 82.23 128 A 1 
ATOM 1028 N NZ  . LYS A 1 128 ? -24.962 -15.894 5.069   1.00 70.95 128 A 1 
ATOM 1029 N N   . GLY A 1 129 ? -18.172 -15.125 3.580   1.00 97.07 129 A 1 
ATOM 1030 C CA  . GLY A 1 129 ? -17.254 -16.209 3.928   1.00 96.87 129 A 1 
ATOM 1031 C C   . GLY A 1 129 ? -15.816 -16.000 3.448   1.00 97.37 129 A 1 
ATOM 1032 O O   . GLY A 1 129 ? -14.965 -16.820 3.786   1.00 96.44 129 A 1 
ATOM 1033 N N   . ALA A 1 130 ? -15.539 -14.929 2.698   1.00 98.19 130 A 1 
ATOM 1034 C CA  . ALA A 1 130 ? -14.177 -14.552 2.349   1.00 98.34 130 A 1 
ATOM 1035 C C   . ALA A 1 130 ? -13.443 -13.972 3.566   1.00 98.26 130 A 1 
ATOM 1036 O O   . ALA A 1 130 ? -13.980 -13.108 4.261   1.00 97.98 130 A 1 
ATOM 1037 C CB  . ALA A 1 130 ? -14.190 -13.561 1.178   1.00 98.42 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? -12.212 -14.424 3.799   1.00 98.02 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? -11.238 -13.811 4.703   1.00 98.16 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? -10.248 -13.016 3.865   1.00 98.45 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? -9.468  -13.610 3.118   1.00 98.42 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? -10.527 -14.881 5.546   1.00 97.82 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? -11.480 -15.653 6.466   1.00 96.95 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? -10.734 -16.570 7.431   1.00 96.22 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? -9.843  -17.524 6.757   1.00 94.05 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? -10.129 -18.728 6.289   1.00 94.88 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? -11.317 -19.262 6.349   1.00 90.09 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? -9.193  -19.442 5.739   1.00 91.52 131 A 1 
ATOM 1049 N N   . ILE A 1 132 ? -10.302 -11.695 3.961   1.00 98.56 132 A 1 
ATOM 1050 C CA  . ILE A 1 132 ? -9.474  -10.783 3.165   1.00 98.73 132 A 1 
ATOM 1051 C C   . ILE A 1 132 ? -8.388  -10.172 4.048   1.00 98.66 132 A 1 
ATOM 1052 O O   . ILE A 1 132 ? -8.699  -9.465  5.008   1.00 98.49 132 A 1 
ATOM 1053 C CB  . ILE A 1 132 ? -10.324 -9.699  2.463   1.00 98.79 132 A 1 
ATOM 1054 C CG1 . ILE A 1 132 ? -11.412 -10.352 1.583   1.00 98.56 132 A 1 
ATOM 1055 C CG2 . ILE A 1 132 ? -9.404  -8.768  1.645   1.00 98.63 132 A 1 
ATOM 1056 C CD1 . ILE A 1 132 ? -12.216 -9.377  0.718   1.00 98.28 132 A 1 
ATOM 1057 N N   . THR A 1 133 ? -7.126  -10.404 3.696   1.00 98.60 133 A 1 
ATOM 1058 C CA  . THR A 1 133 ? -6.025  -9.580  4.207   1.00 98.71 133 A 1 
ATOM 1059 C C   . THR A 1 133 ? -5.754  -8.446  3.230   1.00 98.79 133 A 1 
ATOM 1060 O O   . THR A 1 133 ? -5.534  -8.697  2.047   1.00 98.71 133 A 1 
ATOM 1061 C CB  . THR A 1 133 ? -4.748  -10.394 4.439   1.00 98.55 133 A 1 
ATOM 1062 O OG1 . THR A 1 133 ? -4.954  -11.263 5.524   1.00 97.39 133 A 1 
ATOM 1063 C CG2 . THR A 1 133 ? -3.538  -9.521  4.787   1.00 97.11 133 A 1 
ATOM 1064 N N   . GLY A 1 134 ? -5.736  -7.217  3.727   1.00 98.61 134 A 1 
ATOM 1065 C CA  . GLY A 1 134 ? -5.220  -6.072  2.988   1.00 98.66 134 A 1 
ATOM 1066 C C   . GLY A 1 134 ? -3.854  -5.632  3.512   1.00 98.73 134 A 1 
ATOM 1067 O O   . GLY A 1 134 ? -3.692  -5.434  4.717   1.00 98.56 134 A 1 
ATOM 1068 N N   . SER A 1 135 ? -2.899  -5.459  2.601   1.00 98.64 135 A 1 
ATOM 1069 C CA  . SER A 1 135 ? -1.608  -4.811  2.826   1.00 98.64 135 A 1 
ATOM 1070 C C   . SER A 1 135 ? -1.511  -3.630  1.863   1.00 98.60 135 A 1 
ATOM 1071 O O   . SER A 1 135 ? -0.991  -3.745  0.762   1.00 97.98 135 A 1 
ATOM 1072 C CB  . SER A 1 135 ? -0.470  -5.811  2.626   1.00 98.44 135 A 1 
ATOM 1073 O OG  . SER A 1 135 ? 0.789   -5.173  2.739   1.00 96.17 135 A 1 
ATOM 1074 N N   . LEU A 1 136 ? -2.113  -2.512  2.261   1.00 98.25 136 A 1 
ATOM 1075 C CA  . LEU A 1 136 ? -2.257  -1.316  1.432   1.00 98.25 136 A 1 
ATOM 1076 C C   . LEU A 1 136 ? -2.315  -0.095  2.363   1.00 98.31 136 A 1 
ATOM 1077 O O   . LEU A 1 136 ? -2.885  -0.170  3.453   1.00 97.50 136 A 1 
ATOM 1078 C CB  . LEU A 1 136 ? -3.516  -1.484  0.554   1.00 97.93 136 A 1 
ATOM 1079 C CG  . LEU A 1 136 ? -3.678  -0.497  -0.615  1.00 96.88 136 A 1 
ATOM 1080 C CD1 . LEU A 1 136 ? -4.626  -1.087  -1.664  1.00 93.86 136 A 1 
ATOM 1081 C CD2 . LEU A 1 136 ? -4.276  0.843   -0.184  1.00 94.45 136 A 1 
ATOM 1082 N N   . HIS A 1 137 ? -1.768  1.043   1.928   1.00 98.37 137 A 1 
ATOM 1083 C CA  . HIS A 1 137 ? -1.735  2.309   2.674   1.00 98.34 137 A 1 
ATOM 1084 C C   . HIS A 1 137 ? -3.014  2.562   3.490   1.00 98.51 137 A 1 
ATOM 1085 O O   . HIS A 1 137 ? -4.093  2.729   2.920   1.00 98.14 137 A 1 
ATOM 1086 C CB  . HIS A 1 137 ? -1.534  3.461   1.677   1.00 98.08 137 A 1 
ATOM 1087 C CG  . HIS A 1 137 ? -0.280  3.333   0.843   1.00 98.00 137 A 1 
ATOM 1088 N ND1 . HIS A 1 137 ? 0.995   3.199   1.335   1.00 95.92 137 A 1 
ATOM 1089 C CD2 . HIS A 1 137 ? -0.179  3.336   -0.522  1.00 96.10 137 A 1 
ATOM 1090 C CE1 . HIS A 1 137 ? 1.843   3.119   0.293   1.00 96.48 137 A 1 
ATOM 1091 N NE2 . HIS A 1 137 ? 1.172   3.211   -0.856  1.00 96.42 137 A 1 
ATOM 1092 N N   . MET A 1 138 ? -2.913  2.637   4.823   1.00 98.39 138 A 1 
ATOM 1093 C CA  . MET A 1 138 ? -4.071  2.762   5.721   1.00 98.55 138 A 1 
ATOM 1094 C C   . MET A 1 138 ? -4.563  4.218   5.795   1.00 98.65 138 A 1 
ATOM 1095 O O   . MET A 1 138 ? -4.356  4.934   6.777   1.00 98.47 138 A 1 
ATOM 1096 C CB  . MET A 1 138 ? -3.728  2.138   7.085   1.00 98.48 138 A 1 
ATOM 1097 C CG  . MET A 1 138 ? -4.944  2.018   8.028   1.00 97.76 138 A 1 
ATOM 1098 S SD  . MET A 1 138 ? -6.335  1.005   7.416   1.00 98.05 138 A 1 
ATOM 1099 C CE  . MET A 1 138 ? -7.577  2.278   7.078   1.00 95.99 138 A 1 
ATOM 1100 N N   . THR A 1 139 ? -5.236  4.661   4.741   1.00 98.41 139 A 1 
ATOM 1101 C CA  . THR A 1 139 ? -5.733  6.033   4.545   1.00 98.49 139 A 1 
ATOM 1102 C C   . THR A 1 139 ? -7.256  6.114   4.680   1.00 98.63 139 A 1 
ATOM 1103 O O   . THR A 1 139 ? -7.946  5.097   4.761   1.00 98.64 139 A 1 
ATOM 1104 C CB  . THR A 1 139 ? -5.317  6.569   3.167   1.00 98.49 139 A 1 
ATOM 1105 O OG1 . THR A 1 139 ? -5.918  5.799   2.146   1.00 97.97 139 A 1 
ATOM 1106 C CG2 . THR A 1 139 ? -3.804  6.554   2.940   1.00 97.76 139 A 1 
ATOM 1107 N N   . ILE A 1 140 ? -7.811  7.331   4.650   1.00 98.62 140 A 1 
ATOM 1108 C CA  . ILE A 1 140 ? -9.264  7.559   4.574   1.00 98.68 140 A 1 
ATOM 1109 C C   . ILE A 1 140 ? -9.875  6.874   3.341   1.00 98.73 140 A 1 
ATOM 1110 O O   . ILE A 1 140 ? -10.929 6.249   3.438   1.00 98.69 140 A 1 
ATOM 1111 C CB  . ILE A 1 140 ? -9.549  9.080   4.585   1.00 98.56 140 A 1 
ATOM 1112 C CG1 . ILE A 1 140 ? -9.248  9.696   5.971   1.00 97.51 140 A 1 
ATOM 1113 C CG2 . ILE A 1 140 ? -10.982 9.421   4.148   1.00 97.83 140 A 1 
ATOM 1114 C CD1 . ILE A 1 140 ? -10.167 9.233   7.119   1.00 95.71 140 A 1 
ATOM 1115 N N   . GLN A 1 141 ? -9.206  6.918   2.190   1.00 98.55 141 A 1 
ATOM 1116 C CA  . GLN A 1 141 ? -9.668  6.263   0.964   1.00 98.55 141 A 1 
ATOM 1117 C C   . GLN A 1 141 ? -9.704  4.743   1.139   1.00 98.70 141 A 1 
ATOM 1118 O O   . GLN A 1 141 ? -10.697 4.095   0.799   1.00 98.54 141 A 1 
ATOM 1119 C CB  . GLN A 1 141 ? -8.765  6.643   -0.220  1.00 98.28 141 A 1 
ATOM 1120 C CG  . GLN A 1 141 ? -8.732  8.153   -0.529  1.00 97.20 141 A 1 
ATOM 1121 C CD  . GLN A 1 141 ? -7.840  8.968   0.414   1.00 96.90 141 A 1 
ATOM 1122 O OE1 . GLN A 1 141 ? -6.970  8.459   1.096   1.00 91.50 141 A 1 
ATOM 1123 N NE2 . GLN A 1 141 ? -8.030  10.261  0.492   1.00 89.25 141 A 1 
ATOM 1124 N N   . THR A 1 142 ? -8.658  4.176   1.743   1.00 98.65 142 A 1 
ATOM 1125 C CA  . THR A 1 142 ? -8.598  2.748   2.075   1.00 98.70 142 A 1 
ATOM 1126 C C   . THR A 1 142 ? -9.659  2.356   3.098   1.00 98.77 142 A 1 
ATOM 1127 O O   . THR A 1 142 ? -10.228 1.276   2.994   1.00 98.76 142 A 1 
ATOM 1128 C CB  . THR A 1 142 ? -7.205  2.382   2.584   1.00 98.66 142 A 1 
ATOM 1129 O OG1 . THR A 1 142 ? -6.255  2.705   1.600   1.00 97.80 142 A 1 
ATOM 1130 C CG2 . THR A 1 142 ? -7.062  0.890   2.870   1.00 98.07 142 A 1 
ATOM 1131 N N   . ALA A 1 143 ? -10.014 3.232   4.039   1.00 98.75 143 A 1 
ATOM 1132 C CA  . ALA A 1 143 ? -11.120 2.977   4.957   1.00 98.74 143 A 1 
ATOM 1133 C C   . ALA A 1 143 ? -12.450 2.771   4.211   1.00 98.77 143 A 1 
ATOM 1134 O O   . ALA A 1 143 ? -13.192 1.839   4.523   1.00 98.74 143 A 1 
ATOM 1135 C CB  . ALA A 1 143 ? -11.193 4.121   5.974   1.00 98.73 143 A 1 
ATOM 1136 N N   . VAL A 1 144 ? -12.721 3.558   3.165   1.00 98.71 144 A 1 
ATOM 1137 C CA  . VAL A 1 144 ? -13.911 3.364   2.307   1.00 98.69 144 A 1 
ATOM 1138 C C   . VAL A 1 144 ? -13.852 2.026   1.556   1.00 98.71 144 A 1 
ATOM 1139 O O   . VAL A 1 144 ? -14.881 1.352   1.434   1.00 98.67 144 A 1 
ATOM 1140 C CB  . VAL A 1 144 ? -14.102 4.539   1.326   1.00 98.70 144 A 1 
ATOM 1141 C CG1 . VAL A 1 144 ? -15.380 4.382   0.493   1.00 98.12 144 A 1 
ATOM 1142 C CG2 . VAL A 1 144 ? -14.225 5.883   2.062   1.00 97.68 144 A 1 
ATOM 1143 N N   . LEU A 1 145 ? -12.668 1.592   1.099   1.00 98.69 145 A 1 
ATOM 1144 C CA  . LEU A 1 145 ? -12.471 0.263   0.500   1.00 98.67 145 A 1 
ATOM 1145 C C   . LEU A 1 145 ? -12.752 -0.854  1.517   1.00 98.71 145 A 1 
ATOM 1146 O O   . LEU A 1 145 ? -13.551 -1.743  1.233   1.00 98.74 145 A 1 
ATOM 1147 C CB  . LEU A 1 145 ? -11.051 0.158   -0.091  1.00 98.72 145 A 1 
ATOM 1148 C CG  . LEU A 1 145 ? -10.659 -1.250  -0.592  1.00 98.46 145 A 1 
ATOM 1149 C CD1 . LEU A 1 145 ? -11.567 -1.743  -1.719  1.00 97.35 145 A 1 
ATOM 1150 C CD2 . LEU A 1 145 ? -9.215  -1.246  -1.089  1.00 97.79 145 A 1 
ATOM 1151 N N   . ILE A 1 146 ? -12.163 -0.789  2.711   1.00 98.81 146 A 1 
ATOM 1152 C CA  . ILE A 1 146 ? -12.367 -1.773  3.789   1.00 98.81 146 A 1 
ATOM 1153 C C   . ILE A 1 146 ? -13.855 -1.906  4.128   1.00 98.76 146 A 1 
ATOM 1154 O O   . ILE A 1 146 ? -14.386 -3.017  4.204   1.00 98.65 146 A 1 
ATOM 1155 C CB  . ILE A 1 146 ? -11.544 -1.379  5.038   1.00 98.78 146 A 1 
ATOM 1156 C CG1 . ILE A 1 146 ? -10.033 -1.554  4.767   1.00 98.53 146 A 1 
ATOM 1157 C CG2 . ILE A 1 146 ? -11.951 -2.218  6.265   1.00 98.62 146 A 1 
ATOM 1158 C CD1 . ILE A 1 146 ? -9.138  -0.879  5.812   1.00 98.14 146 A 1 
ATOM 1159 N N   . GLU A 1 147 ? -14.551 -0.779  4.297   1.00 98.66 147 A 1 
ATOM 1160 C CA  . GLU A 1 147 ? -15.991 -0.790  4.569   1.00 98.51 147 A 1 
ATOM 1161 C C   . GLU A 1 147 ? -16.792 -1.353  3.391   1.00 98.45 147 A 1 
ATOM 1162 O O   . GLU A 1 147 ? -17.781 -2.046  3.611   1.00 98.18 147 A 1 
ATOM 1163 C CB  . GLU A 1 147 ? -16.487 0.613   4.946   1.00 98.42 147 A 1 
ATOM 1164 C CG  . GLU A 1 147 ? -15.971 1.013   6.339   1.00 97.55 147 A 1 
ATOM 1165 C CD  . GLU A 1 147 ? -16.594 2.294   6.902   1.00 97.12 147 A 1 
ATOM 1166 O OE1 . GLU A 1 147 ? -16.400 2.528   8.123   1.00 92.58 147 A 1 
ATOM 1167 O OE2 . GLU A 1 147 ? -17.299 3.046   6.204   1.00 93.39 147 A 1 
ATOM 1168 N N   . THR A 1 148 ? -16.352 -1.141  2.154   1.00 98.64 148 A 1 
ATOM 1169 C CA  . THR A 1 148 ? -16.980 -1.740  0.965   1.00 98.62 148 A 1 
ATOM 1170 C C   . THR A 1 148 ? -16.828 -3.261  0.966   1.00 98.66 148 A 1 
ATOM 1171 O O   . THR A 1 148 ? -17.829 -3.966  0.852   1.00 98.57 148 A 1 
ATOM 1172 C CB  . THR A 1 148 ? -16.421 -1.140  -0.334  1.00 98.62 148 A 1 
ATOM 1173 O OG1 . THR A 1 148 ? -16.623 0.255   -0.332  1.00 97.97 148 A 1 
ATOM 1174 C CG2 . THR A 1 148 ? -17.114 -1.687  -1.578  1.00 97.85 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? -15.619 -3.783  1.174   1.00 98.63 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? -15.365 -5.229  1.237   1.00 98.64 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? -16.154 -5.891  2.379   1.00 98.52 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? -16.776 -6.940  2.195   1.00 98.47 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? -13.853 -5.472  1.400   1.00 98.78 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? -12.975 -4.993  0.225   1.00 98.60 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? -11.500 -5.159  0.593   1.00 98.24 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? -13.255 -5.764  -1.065  1.00 98.21 149 A 1 
ATOM 1183 N N   . THR A 1 150 ? -16.202 -5.229  3.545   1.00 98.46 150 A 1 
ATOM 1184 C CA  . THR A 1 150 ? -16.987 -5.682  4.706   1.00 98.14 150 A 1 
ATOM 1185 C C   . THR A 1 150 ? -18.487 -5.670  4.401   1.00 98.13 150 A 1 
ATOM 1186 O O   . THR A 1 150 ? -19.195 -6.641  4.681   1.00 97.53 150 A 1 
ATOM 1187 C CB  . THR A 1 150 ? -16.698 -4.804  5.935   1.00 97.41 150 A 1 
ATOM 1188 O OG1 . THR A 1 150 ? -15.320 -4.760  6.203   1.00 92.80 150 A 1 
ATOM 1189 C CG2 . THR A 1 150 ? -17.371 -5.332  7.198   1.00 91.31 150 A 1 
ATOM 1190 N N   . GLU A 1 151 ? -18.986 -4.606  3.770   1.00 98.17 151 A 1 
ATOM 1191 C CA  . GLU A 1 151 ? -20.393 -4.506  3.374   1.00 98.11 151 A 1 
ATOM 1192 C C   . GLU A 1 151 ? -20.771 -5.571  2.342   1.00 98.22 151 A 1 
ATOM 1193 O O   . GLU A 1 151 ? -21.886 -6.092  2.392   1.00 97.59 151 A 1 
ATOM 1194 C CB  . GLU A 1 151 ? -20.700 -3.094  2.861   1.00 97.59 151 A 1 
ATOM 1195 C CG  . GLU A 1 151 ? -22.199 -2.941  2.556   1.00 90.17 151 A 1 
ATOM 1196 C CD  . GLU A 1 151 ? -22.635 -1.501  2.260   1.00 85.93 151 A 1 
ATOM 1197 O OE1 . GLU A 1 151 ? -23.798 -1.367  1.810   1.00 77.47 151 A 1 
ATOM 1198 O OE2 . GLU A 1 151 ? -21.849 -0.568  2.521   1.00 76.79 151 A 1 
ATOM 1199 N N   . LEU A 1 152 ? -19.850 -5.970  1.475   1.00 98.41 152 A 1 
ATOM 1200 C CA  . LEU A 1 152 ? -20.038 -7.064  0.521   1.00 98.54 152 A 1 
ATOM 1201 C C   . LEU A 1 152 ? -19.954 -8.464  1.168   1.00 98.52 152 A 1 
ATOM 1202 O O   . LEU A 1 152 ? -20.240 -9.462  0.507   1.00 98.16 152 A 1 
ATOM 1203 C CB  . LEU A 1 152 ? -19.063 -6.883  -0.656  1.00 98.60 152 A 1 
ATOM 1204 C CG  . LEU A 1 152 ? -19.617 -6.028  -1.814  1.00 97.66 152 A 1 
ATOM 1205 C CD1 . LEU A 1 152 ? -20.020 -4.598  -1.441  1.00 94.73 152 A 1 
ATOM 1206 C CD2 . LEU A 1 152 ? -18.569 -5.932  -2.925  1.00 94.73 152 A 1 
ATOM 1207 N N   . GLY A 1 153 ? -19.651 -8.544  2.467   1.00 97.88 153 A 1 
ATOM 1208 C CA  . GLY A 1 153 ? -19.754 -9.748  3.296   1.00 97.69 153 A 1 
ATOM 1209 C C   . GLY A 1 153 ? -18.428 -10.384 3.709   1.00 97.74 153 A 1 
ATOM 1210 O O   . GLY A 1 153 ? -18.466 -11.452 4.318   1.00 97.14 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -17.289 -9.772  3.402   1.00 98.18 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -15.980 -10.287 3.791   1.00 98.15 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -15.665 -10.039 5.275   1.00 97.68 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -16.051 -9.017  5.847   1.00 97.30 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -14.904 -9.675  2.893   1.00 98.35 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? -14.910 -10.954 5.879   1.00 97.00 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? -14.142 -10.702 7.098   1.00 96.47 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? -12.796 -10.094 6.693   1.00 97.13 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? -12.048 -10.701 5.926   1.00 96.89 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? -13.968 -12.010 7.879   1.00 94.86 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? -13.250 -11.800 9.220   1.00 91.53 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? -12.958 -13.118 9.959   1.00 89.28 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? -12.202 -13.056 10.955  1.00 82.04 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? -13.461 -14.180 9.522   1.00 83.28 155 A 1 
ATOM 1225 N N   . VAL A 1 156 ? -12.500 -8.892  7.169   1.00 97.27 156 A 1 
ATOM 1226 C CA  . VAL A 1 156 ? -11.339 -8.112  6.718   1.00 97.44 156 A 1 
ATOM 1227 C C   . VAL A 1 156 ? -10.351 -7.902  7.859   1.00 96.61 156 A 1 
ATOM 1228 O O   . VAL A 1 156 ? -10.740 -7.572  8.982   1.00 95.99 156 A 1 
ATOM 1229 C CB  . VAL A 1 156 ? -11.779 -6.776  6.081   1.00 97.83 156 A 1 
ATOM 1230 C CG1 . VAL A 1 156 ? -10.575 -5.974  5.568   1.00 97.25 156 A 1 
ATOM 1231 C CG2 . VAL A 1 156 ? -12.716 -7.004  4.890   1.00 96.89 156 A 1 
ATOM 1232 N N   . ARG A 1 157 ? -9.057  -8.061  7.552   1.00 96.75 157 A 1 
ATOM 1233 C CA  . ARG A 1 157 ? -7.924  -7.671  8.402   1.00 97.05 157 A 1 
ATOM 1234 C C   . ARG A 1 157 ? -6.962  -6.815  7.596   1.00 97.90 157 A 1 
ATOM 1235 O O   . ARG A 1 157 ? -6.731  -7.104  6.423   1.00 97.85 157 A 1 
ATOM 1236 C CB  . ARG A 1 157 ? -7.202  -8.905  8.960   1.00 95.92 157 A 1 
ATOM 1237 C CG  . ARG A 1 157 ? -8.133  -9.841  9.735   1.00 94.18 157 A 1 
ATOM 1238 C CD  . ARG A 1 157 ? -7.368  -11.070 10.255  1.00 92.60 157 A 1 
ATOM 1239 N NE  . ARG A 1 157 ? -6.416  -10.742 11.340  1.00 90.20 157 A 1 
ATOM 1240 C CZ  . ARG A 1 157 ? -6.705  -10.636 12.624  1.00 90.74 157 A 1 
ATOM 1241 N NH1 . ARG A 1 157 ? -7.915  -10.761 13.083  1.00 84.83 157 A 1 
ATOM 1242 N NH2 . ARG A 1 157 ? -5.778  -10.409 13.500  1.00 85.91 157 A 1 
ATOM 1243 N N   . TRP A 1 158 ? -6.392  -5.769  8.204   1.00 97.43 158 A 1 
ATOM 1244 C CA  . TRP A 1 158 ? -5.616  -4.782  7.452   1.00 97.97 158 A 1 
ATOM 1245 C C   . TRP A 1 158 ? -4.313  -4.385  8.135   1.00 97.83 158 A 1 
ATOM 1246 O O   . TRP A 1 158 ? -4.280  -4.175  9.352   1.00 97.52 158 A 1 
ATOM 1247 C CB  . TRP A 1 158 ? -6.477  -3.551  7.188   1.00 98.23 158 A 1 
ATOM 1248 C CG  . TRP A 1 158 ? -6.245  -2.935  5.838   1.00 98.43 158 A 1 
ATOM 1249 C CD1 . TRP A 1 158 ? -5.334  -1.980  5.529   1.00 98.13 158 A 1 
ATOM 1250 C CD2 . TRP A 1 158 ? -6.926  -3.261  4.591   1.00 98.55 158 A 1 
ATOM 1251 N NE1 . TRP A 1 158 ? -5.405  -1.694  4.177   1.00 98.24 158 A 1 
ATOM 1252 C CE2 . TRP A 1 158 ? -6.370  -2.455  3.553   1.00 98.43 158 A 1 
ATOM 1253 C CE3 . TRP A 1 158 ? -7.950  -4.158  4.234   1.00 98.30 158 A 1 
ATOM 1254 C CZ2 . TRP A 1 158 ? -6.813  -2.541  2.221   1.00 98.51 158 A 1 
ATOM 1255 C CZ3 . TRP A 1 158 ? -8.405  -4.245  2.902   1.00 98.27 158 A 1 
ATOM 1256 C CH2 . TRP A 1 158 ? -7.836  -3.446  1.903   1.00 98.30 158 A 1 
ATOM 1257 N N   . CYS A 1 159 ? -3.260  -4.234  7.335   1.00 98.01 159 A 1 
ATOM 1258 C CA  . CYS A 1 159 ? -2.044  -3.512  7.694   1.00 98.23 159 A 1 
ATOM 1259 C C   . CYS A 1 159 ? -1.723  -2.463  6.620   1.00 98.40 159 A 1 
ATOM 1260 O O   . CYS A 1 159 ? -2.271  -2.503  5.509   1.00 98.31 159 A 1 
ATOM 1261 C CB  . CYS A 1 159 ? -0.887  -4.500  7.919   1.00 98.27 159 A 1 
ATOM 1262 S SG  . CYS A 1 159 ? -0.534  -5.458  6.418   1.00 98.14 159 A 1 
ATOM 1263 N N   . SER A 1 160 ? -0.860  -1.504  6.944   1.00 98.38 160 A 1 
ATOM 1264 C CA  . SER A 1 160 ? -0.324  -0.596  5.925   1.00 98.41 160 A 1 
ATOM 1265 C C   . SER A 1 160 ? 0.781   -1.282  5.117   1.00 98.37 160 A 1 
ATOM 1266 O O   . SER A 1 160 ? 1.497   -2.123  5.649   1.00 97.80 160 A 1 
ATOM 1267 C CB  . SER A 1 160 ? 0.198   0.686   6.578   1.00 98.17 160 A 1 
ATOM 1268 O OG  . SER A 1 160 ? 0.455   1.638   5.563   1.00 95.66 160 A 1 
ATOM 1269 N N   . CYS A 1 161 ? 0.967   -0.901  3.856   1.00 98.04 161 A 1 
ATOM 1270 C CA  . CYS A 1 161 ? 2.103   -1.338  3.034   1.00 97.86 161 A 1 
ATOM 1271 C C   . CYS A 1 161 ? 3.316   -0.389  3.102   1.00 97.62 161 A 1 
ATOM 1272 O O   . CYS A 1 161 ? 4.274   -0.540  2.354   1.00 96.62 161 A 1 
ATOM 1273 C CB  . CYS A 1 161 ? 1.617   -1.563  1.595   1.00 97.73 161 A 1 
ATOM 1274 S SG  . CYS A 1 161 ? 1.063   0.008   0.888   1.00 97.76 161 A 1 
ATOM 1275 N N   . ASN A 1 162 ? 3.290   0.630   3.970   1.00 97.44 162 A 1 
ATOM 1276 C CA  . ASN A 1 162 ? 4.401   1.565   4.155   1.00 97.49 162 A 1 
ATOM 1277 C C   . ASN A 1 162 ? 4.368   2.210   5.551   1.00 97.75 162 A 1 
ATOM 1278 O O   . ASN A 1 162 ? 3.341   2.760   5.956   1.00 97.05 162 A 1 
ATOM 1279 C CB  . ASN A 1 162 ? 4.324   2.631   3.052   1.00 96.80 162 A 1 
ATOM 1280 C CG  . ASN A 1 162 ? 5.476   3.620   3.115   1.00 93.74 162 A 1 
ATOM 1281 O OD1 . ASN A 1 162 ? 5.514   4.534   3.925   1.00 88.24 162 A 1 
ATOM 1282 N ND2 . ASN A 1 162 ? 6.465   3.460   2.270   1.00 87.32 162 A 1 
ATOM 1283 N N   . ILE A 1 163 ? 5.519   2.260   6.219   1.00 97.42 163 A 1 
ATOM 1284 C CA  . ILE A 1 163 ? 5.685   2.737   7.606   1.00 97.39 163 A 1 
ATOM 1285 C C   . ILE A 1 163 ? 5.237   4.193   7.857   1.00 97.35 163 A 1 
ATOM 1286 O O   . ILE A 1 163 ? 4.979   4.578   8.998   1.00 96.50 163 A 1 
ATOM 1287 C CB  . ILE A 1 163 ? 7.147   2.543   8.068   1.00 97.36 163 A 1 
ATOM 1288 C CG1 . ILE A 1 163 ? 8.151   3.413   7.279   1.00 96.91 163 A 1 
ATOM 1289 C CG2 . ILE A 1 163 ? 7.543   1.052   8.000   1.00 95.93 163 A 1 
ATOM 1290 C CD1 . ILE A 1 163 ? 9.589   3.353   7.814   1.00 95.92 163 A 1 
ATOM 1291 N N   . PHE A 1 164 ? 5.129   5.026   6.824   1.00 97.29 164 A 1 
ATOM 1292 C CA  . PHE A 1 164 ? 4.737   6.435   6.958   1.00 97.10 164 A 1 
ATOM 1293 C C   . PHE A 1 164 ? 3.384   6.781   6.330   1.00 97.23 164 A 1 
ATOM 1294 O O   . PHE A 1 164 ? 2.948   7.935   6.421   1.00 96.12 164 A 1 
ATOM 1295 C CB  . PHE A 1 164 ? 5.842   7.340   6.388   1.00 96.84 164 A 1 
ATOM 1296 C CG  . PHE A 1 164 ? 7.195   7.236   7.066   1.00 97.07 164 A 1 
ATOM 1297 C CD1 . PHE A 1 164 ? 7.301   7.181   8.470   1.00 95.22 164 A 1 
ATOM 1298 C CD2 . PHE A 1 164 ? 8.364   7.228   6.282   1.00 95.22 164 A 1 
ATOM 1299 C CE1 . PHE A 1 164 ? 8.560   7.095   9.085   1.00 94.88 164 A 1 
ATOM 1300 C CE2 . PHE A 1 164 ? 9.623   7.149   6.898   1.00 94.60 164 A 1 
ATOM 1301 C CZ  . PHE A 1 164 ? 9.723   7.074   8.299   1.00 96.00 164 A 1 
ATOM 1302 N N   . SER A 1 165 ? 2.716   5.825   5.684   1.00 97.59 165 A 1 
ATOM 1303 C CA  . SER A 1 165 ? 1.510   6.108   4.894   1.00 97.72 165 A 1 
ATOM 1304 C C   . SER A 1 165 ? 0.206   6.056   5.684   1.00 97.93 165 A 1 
ATOM 1305 O O   . SER A 1 165 ? -0.803  6.579   5.210   1.00 97.62 165 A 1 
ATOM 1306 C CB  . SER A 1 165 ? 1.440   5.182   3.688   1.00 97.46 165 A 1 
ATOM 1307 O OG  . SER A 1 165 ? 1.292   3.846   4.088   1.00 96.72 165 A 1 
ATOM 1308 N N   . THR A 1 166 ? 0.212   5.486   6.886   1.00 97.21 166 A 1 
ATOM 1309 C CA  . THR A 1 166 ? -0.984  5.412   7.729   1.00 97.46 166 A 1 
ATOM 1310 C C   . THR A 1 166 ? -1.492  6.802   8.116   1.00 97.64 166 A 1 
ATOM 1311 O O   . THR A 1 166 ? -0.745  7.667   8.580   1.00 97.53 166 A 1 
ATOM 1312 C CB  . THR A 1 166 ? -0.737  4.561   8.980   1.00 97.54 166 A 1 
ATOM 1313 O OG1 . THR A 1 166 ? -0.428  3.254   8.558   1.00 95.84 166 A 1 
ATOM 1314 C CG2 . THR A 1 166 ? -1.963  4.459   9.890   1.00 95.94 166 A 1 
ATOM 1315 N N   . GLN A 1 167 ? -2.796  6.993   7.956   1.00 98.20 167 A 1 
ATOM 1316 C CA  . GLN A 1 167 ? -3.533  8.089   8.571   1.00 98.33 167 A 1 
ATOM 1317 C C   . GLN A 1 167 ? -4.177  7.552   9.854   1.00 98.35 167 A 1 
ATOM 1318 O O   . GLN A 1 167 ? -5.154  6.802   9.807   1.00 98.23 167 A 1 
ATOM 1319 C CB  . GLN A 1 167 ? -4.563  8.649   7.584   1.00 98.40 167 A 1 
ATOM 1320 C CG  . GLN A 1 167 ? -3.897  9.286   6.352   1.00 97.70 167 A 1 
ATOM 1321 C CD  . GLN A 1 167 ? -4.899  9.774   5.310   1.00 97.70 167 A 1 
ATOM 1322 O OE1 . GLN A 1 167 ? -6.106  9.782   5.486   1.00 92.98 167 A 1 
ATOM 1323 N NE2 . GLN A 1 167 ? -4.428  10.197  4.158   1.00 92.48 167 A 1 
ATOM 1324 N N   . ASP A 1 168 ? -3.639  7.922   11.014  1.00 97.19 168 A 1 
ATOM 1325 C CA  . ASP A 1 168 ? -4.003  7.318   12.304  1.00 96.65 168 A 1 
ATOM 1326 C C   . ASP A 1 168 ? -5.501  7.446   12.640  1.00 96.38 168 A 1 
ATOM 1327 O O   . ASP A 1 168 ? -6.098  6.548   13.235  1.00 96.08 168 A 1 
ATOM 1328 C CB  . ASP A 1 168 ? -3.151  7.949   13.416  1.00 96.56 168 A 1 
ATOM 1329 C CG  . ASP A 1 168 ? -1.661  7.629   13.279  1.00 96.05 168 A 1 
ATOM 1330 O OD1 . ASP A 1 168 ? -1.336  6.475   12.920  1.00 93.30 168 A 1 
ATOM 1331 O OD2 . ASP A 1 168 ? -0.848  8.545   13.517  1.00 93.55 168 A 1 
ATOM 1332 N N   . HIS A 1 169 ? -6.144  8.523   12.206  1.00 97.33 169 A 1 
ATOM 1333 C CA  . HIS A 1 169 ? -7.584  8.729   12.360  1.00 97.76 169 A 1 
ATOM 1334 C C   . HIS A 1 169 ? -8.421  7.778   11.487  1.00 97.81 169 A 1 
ATOM 1335 O O   . HIS A 1 169 ? -9.477  7.315   11.925  1.00 97.71 169 A 1 
ATOM 1336 C CB  . HIS A 1 169 ? -7.918  10.200  12.073  1.00 98.05 169 A 1 
ATOM 1337 C CG  . HIS A 1 169 ? -7.501  10.683  10.705  1.00 98.20 169 A 1 
ATOM 1338 N ND1 . HIS A 1 169 ? -6.204  10.906  10.279  1.00 95.10 169 A 1 
ATOM 1339 C CD2 . HIS A 1 169 ? -8.346  11.009  9.682   1.00 95.94 169 A 1 
ATOM 1340 C CE1 . HIS A 1 169 ? -6.267  11.363  9.025   1.00 95.69 169 A 1 
ATOM 1341 N NE2 . HIS A 1 169 ? -7.547  11.439  8.623   1.00 96.28 169 A 1 
ATOM 1342 N N   . ALA A 1 170 ? -7.944  7.427   10.286  1.00 98.40 170 A 1 
ATOM 1343 C CA  . ALA A 1 170 ? -8.591  6.427   9.438   1.00 98.35 170 A 1 
ATOM 1344 C C   . ALA A 1 170 ? -8.482  5.026   10.054  1.00 98.07 170 A 1 
ATOM 1345 O O   . ALA A 1 170 ? -9.491  4.324   10.168  1.00 97.90 170 A 1 
ATOM 1346 C CB  . ALA A 1 170 ? -7.969  6.475   8.036   1.00 98.51 170 A 1 
ATOM 1347 N N   . ALA A 1 171 ? -7.284  4.657   10.528  1.00 97.66 171 A 1 
ATOM 1348 C CA  . ALA A 1 171 ? -7.050  3.387   11.215  1.00 96.74 171 A 1 
ATOM 1349 C C   . ALA A 1 171 ? -7.942  3.244   12.462  1.00 95.31 171 A 1 
ATOM 1350 O O   . ALA A 1 171 ? -8.623  2.232   12.629  1.00 94.82 171 A 1 
ATOM 1351 C CB  . ALA A 1 171 ? -5.557  3.298   11.561  1.00 96.91 171 A 1 
ATOM 1352 N N   . ALA A 1 172 ? -8.013  4.286   13.292  1.00 94.88 172 A 1 
ATOM 1353 C CA  . ALA A 1 172 ? -8.860  4.307   14.482  1.00 92.88 172 A 1 
ATOM 1354 C C   . ALA A 1 172 ? -10.357 4.171   14.147  1.00 91.79 172 A 1 
ATOM 1355 O O   . ALA A 1 172 ? -11.060 3.392   14.791  1.00 91.07 172 A 1 
ATOM 1356 C CB  . ALA A 1 172 ? -8.572  5.599   15.253  1.00 92.40 172 A 1 
ATOM 1357 N N   . ALA A 1 173 ? -10.843 4.876   13.121  1.00 95.65 173 A 1 
ATOM 1358 C CA  . ALA A 1 173 ? -12.251 4.819   12.720  1.00 95.84 173 A 1 
ATOM 1359 C C   . ALA A 1 173 ? -12.678 3.430   12.221  1.00 94.84 173 A 1 
ATOM 1360 O O   . ALA A 1 173 ? -13.803 2.993   12.488  1.00 94.44 173 A 1 
ATOM 1361 C CB  . ALA A 1 173 ? -12.492 5.879   11.643  1.00 97.02 173 A 1 
ATOM 1362 N N   . ILE A 1 174 ? -11.794 2.719   11.513  1.00 96.25 174 A 1 
ATOM 1363 C CA  . ILE A 1 174 ? -12.039 1.349   11.049  1.00 95.81 174 A 1 
ATOM 1364 C C   . ILE A 1 174 ? -11.951 0.349   12.210  1.00 93.95 174 A 1 
ATOM 1365 O O   . ILE A 1 174 ? -12.834 -0.503  12.351  1.00 93.09 174 A 1 
ATOM 1366 C CB  . ILE A 1 174 ? -11.091 1.021   9.877   1.00 96.95 174 A 1 
ATOM 1367 C CG1 . ILE A 1 174 ? -11.437 1.859   8.624   1.00 96.84 174 A 1 
ATOM 1368 C CG2 . ILE A 1 174 ? -11.106 -0.465  9.514   1.00 96.77 174 A 1 
ATOM 1369 C CD1 . ILE A 1 174 ? -12.862 1.646   8.065   1.00 95.88 174 A 1 
ATOM 1370 N N   . ALA A 1 175 ? -10.957 0.492   13.094  1.00 92.42 175 A 1 
ATOM 1371 C CA  . ALA A 1 175 ? -10.833 -0.339  14.289  1.00 89.92 175 A 1 
ATOM 1372 C C   . ALA A 1 175 ? -12.049 -0.198  15.231  1.00 87.85 175 A 1 
ATOM 1373 O O   . ALA A 1 175 ? -12.526 -1.188  15.790  1.00 86.10 175 A 1 
ATOM 1374 C CB  . ALA A 1 175 ? -9.520  0.027   14.988  1.00 89.73 175 A 1 
ATOM 1375 N N   . GLU A 1 176 ? -12.616 1.003   15.367  1.00 87.82 176 A 1 
ATOM 1376 C CA  . GLU A 1 176 ? -13.838 1.246   16.149  1.00 86.71 176 A 1 
ATOM 1377 C C   . GLU A 1 176 ? -15.051 0.470   15.603  1.00 85.22 176 A 1 
ATOM 1378 O O   . GLU A 1 176 ? -15.919 0.047   16.375  1.00 83.27 176 A 1 
ATOM 1379 C CB  . GLU A 1 176 ? -14.129 2.759   16.194  1.00 86.39 176 A 1 
ATOM 1380 C CG  . GLU A 1 176 ? -15.309 3.092   17.127  1.00 83.13 176 A 1 
ATOM 1381 C CD  . GLU A 1 176 ? -15.563 4.604   17.236  1.00 80.75 176 A 1 
ATOM 1382 O OE1 . GLU A 1 176 ? -15.510 5.115   18.373  1.00 74.16 176 A 1 
ATOM 1383 O OE2 . GLU A 1 176 ? -15.839 5.226   16.187  1.00 74.46 176 A 1 
ATOM 1384 N N   . ARG A 1 177 ? -15.101 0.219   14.289  1.00 91.48 177 A 1 
ATOM 1385 C CA  . ARG A 1 177 ? -16.139 -0.607  13.640  1.00 91.07 177 A 1 
ATOM 1386 C C   . ARG A 1 177 ? -15.944 -2.115  13.832  1.00 90.32 177 A 1 
ATOM 1387 O O   . ARG A 1 177 ? -16.783 -2.883  13.371  1.00 87.54 177 A 1 
ATOM 1388 C CB  . ARG A 1 177 ? -16.245 -0.247  12.149  1.00 92.04 177 A 1 
ATOM 1389 C CG  . ARG A 1 177 ? -16.776 1.167   11.884  1.00 89.20 177 A 1 
ATOM 1390 C CD  . ARG A 1 177 ? -18.255 1.309   12.282  1.00 86.02 177 A 1 
ATOM 1391 N NE  . ARG A 1 177 ? -18.822 2.548   11.721  1.00 80.98 177 A 1 
ATOM 1392 C CZ  . ARG A 1 177 ? -20.093 2.911   11.727  1.00 75.22 177 A 1 
ATOM 1393 N NH1 . ARG A 1 177 ? -21.007 2.208   12.327  1.00 70.68 177 A 1 
ATOM 1394 N NH2 . ARG A 1 177 ? -20.462 4.001   11.122  1.00 69.37 177 A 1 
ATOM 1395 N N   . GLY A 1 178 ? -14.886 -2.540  14.528  1.00 87.10 178 A 1 
ATOM 1396 C CA  . GLY A 1 178 ? -14.586 -3.944  14.810  1.00 85.64 178 A 1 
ATOM 1397 C C   . GLY A 1 178 ? -13.791 -4.658  13.716  1.00 87.31 178 A 1 
ATOM 1398 O O   . GLY A 1 178 ? -13.656 -5.873  13.789  1.00 86.10 178 A 1 
ATOM 1399 N N   . VAL A 1 179 ? -13.264 -3.935  12.736  1.00 91.16 179 A 1 
ATOM 1400 C CA  . VAL A 1 179 ? -12.320 -4.498  11.757  1.00 92.94 179 A 1 
ATOM 1401 C C   . VAL A 1 179 ? -10.922 -4.517  12.376  1.00 93.25 179 A 1 
ATOM 1402 O O   . VAL A 1 179 ? -10.485 -3.526  12.961  1.00 92.74 179 A 1 
ATOM 1403 C CB  . VAL A 1 179 ? -12.331 -3.712  10.438  1.00 94.22 179 A 1 
ATOM 1404 C CG1 . VAL A 1 179 ? -11.346 -4.298  9.414   1.00 94.07 179 A 1 
ATOM 1405 C CG2 . VAL A 1 179 ? -13.726 -3.716  9.796   1.00 93.31 179 A 1 
ATOM 1406 N N   . ALA A 1 180 ? -10.216 -5.636  12.235  1.00 90.36 180 A 1 
ATOM 1407 C CA  . ALA A 1 180 ? -8.857  -5.788  12.732  1.00 91.12 180 A 1 
ATOM 1408 C C   . ALA A 1 180 ? -7.869  -4.963  11.885  1.00 93.10 180 A 1 
ATOM 1409 O O   . ALA A 1 180 ? -7.591  -5.311  10.737  1.00 93.27 180 A 1 
ATOM 1410 C CB  . ALA A 1 180 ? -8.527  -7.282  12.746  1.00 89.72 180 A 1 
ATOM 1411 N N   . VAL A 1 181 ? -7.341  -3.877  12.458  1.00 93.02 181 A 1 
ATOM 1412 C CA  . VAL A 1 181 ? -6.365  -2.986  11.810  1.00 93.77 181 A 1 
ATOM 1413 C C   . VAL A 1 181 ? -5.075  -2.957  12.622  1.00 92.67 181 A 1 
ATOM 1414 O O   . VAL A 1 181 ? -5.096  -2.676  13.819  1.00 91.88 181 A 1 
ATOM 1415 C CB  . VAL A 1 181 ? -6.914  -1.561  11.621  1.00 94.72 181 A 1 
ATOM 1416 C CG1 . VAL A 1 181 ? -5.898  -0.660  10.901  1.00 93.30 181 A 1 
ATOM 1417 C CG2 . VAL A 1 181 ? -8.200  -1.561  10.792  1.00 92.89 181 A 1 
ATOM 1418 N N   . PHE A 1 182 ? -3.951  -3.205  11.964  1.00 93.72 182 A 1 
ATOM 1419 C CA  . PHE A 1 182 ? -2.610  -3.155  12.540  1.00 93.67 182 A 1 
ATOM 1420 C C   . PHE A 1 182 ? -1.788  -2.147  11.744  1.00 95.00 182 A 1 
ATOM 1421 O O   . PHE A 1 182 ? -1.181  -2.508  10.741  1.00 95.28 182 A 1 
ATOM 1422 C CB  . PHE A 1 182 ? -1.982  -4.556  12.523  1.00 92.57 182 A 1 
ATOM 1423 C CG  . PHE A 1 182 ? -2.866  -5.629  13.113  1.00 91.82 182 A 1 
ATOM 1424 C CD1 . PHE A 1 182 ? -2.919  -5.819  14.504  1.00 89.37 182 A 1 
ATOM 1425 C CD2 . PHE A 1 182 ? -3.692  -6.393  12.266  1.00 89.67 182 A 1 
ATOM 1426 C CE1 . PHE A 1 182 ? -3.799  -6.765  15.047  1.00 88.88 182 A 1 
ATOM 1427 C CE2 . PHE A 1 182 ? -4.573  -7.337  12.813  1.00 88.83 182 A 1 
ATOM 1428 C CZ  . PHE A 1 182 ? -4.631  -7.520  14.205  1.00 88.70 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? -1.863  -0.879  12.121  1.00 94.42 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? -1.200  0.205   11.406  1.00 95.71 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? -1.160  1.491   12.241  1.00 96.01 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? -2.169  1.889   12.836  1.00 96.22 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? -1.945  0.468   10.084  1.00 96.44 183 A 1 
ATOM 1434 N N   . TRP A 1 184 ? -0.020  2.183   12.206  1.00 95.83 184 A 1 
ATOM 1435 C CA  . TRP A 1 184 ? 0.139   3.567   12.656  1.00 96.07 184 A 1 
ATOM 1436 C C   . TRP A 1 184 ? 1.239   4.270   11.859  1.00 96.59 184 A 1 
ATOM 1437 O O   . TRP A 1 184 ? 2.049   3.644   11.187  1.00 96.21 184 A 1 
ATOM 1438 C CB  . TRP A 1 184 ? 0.422   3.628   14.157  1.00 95.21 184 A 1 
ATOM 1439 C CG  . TRP A 1 184 ? 1.658   2.912   14.612  1.00 94.67 184 A 1 
ATOM 1440 C CD1 . TRP A 1 184 ? 2.868   3.471   14.829  1.00 93.29 184 A 1 
ATOM 1441 C CD2 . TRP A 1 184 ? 1.811   1.495   14.905  1.00 94.58 184 A 1 
ATOM 1442 N NE1 . TRP A 1 184 ? 3.759   2.500   15.241  1.00 92.67 184 A 1 
ATOM 1443 C CE2 . TRP A 1 184 ? 3.154   1.261   15.306  1.00 93.40 184 A 1 
ATOM 1444 C CE3 . TRP A 1 184 ? 0.947   0.383   14.878  1.00 92.77 184 A 1 
ATOM 1445 C CZ2 . TRP A 1 184 ? 3.627   -0.012  15.655  1.00 91.44 184 A 1 
ATOM 1446 C CZ3 . TRP A 1 184 ? 1.406   -0.899  15.227  1.00 90.80 184 A 1 
ATOM 1447 C CH2 . TRP A 1 184 ? 2.738   -1.102  15.609  1.00 89.88 184 A 1 
ATOM 1448 N N   . LYS A 1 185 ? 1.258   5.596   11.889  1.00 96.77 185 A 1 
ATOM 1449 C CA  . LYS A 1 185 ? 2.280   6.363   11.173  1.00 96.93 185 A 1 
ATOM 1450 C C   . LYS A 1 185 ? 3.594   6.379   11.952  1.00 96.79 185 A 1 
ATOM 1451 O O   . LYS A 1 185 ? 3.613   6.797   13.106  1.00 96.31 185 A 1 
ATOM 1452 C CB  . LYS A 1 185 ? 1.751   7.772   10.884  1.00 97.02 185 A 1 
ATOM 1453 C CG  . LYS A 1 185 ? 2.692   8.525   9.935   1.00 96.65 185 A 1 
ATOM 1454 C CD  . LYS A 1 185 ? 2.039   9.808   9.419   1.00 95.87 185 A 1 
ATOM 1455 C CE  . LYS A 1 185 ? 2.981   10.477  8.409   1.00 95.23 185 A 1 
ATOM 1456 N NZ  . LYS A 1 185 ? 2.287   10.830  7.151   1.00 93.51 185 A 1 
ATOM 1457 N N   . GLY A 1 186 ? 4.689   5.987   11.300  1.00 96.08 186 A 1 
ATOM 1458 C CA  . GLY A 1 186 ? 6.013   5.928   11.916  1.00 95.14 186 A 1 
ATOM 1459 C C   . GLY A 1 186 ? 6.333   4.583   12.571  1.00 95.07 186 A 1 
ATOM 1460 O O   . GLY A 1 186 ? 7.045   4.567   13.572  1.00 93.85 186 A 1 
ATOM 1461 N N   . GLU A 1 187 ? 5.802   3.484   12.029  1.00 94.72 187 A 1 
ATOM 1462 C CA  . GLU A 1 187 ? 6.208   2.119   12.395  1.00 94.84 187 A 1 
ATOM 1463 C C   . GLU A 1 187 ? 7.723   1.921   12.204  1.00 95.10 187 A 1 
ATOM 1464 O O   . GLU A 1 187 ? 8.305   2.442   11.248  1.00 94.85 187 A 1 
ATOM 1465 C CB  . GLU A 1 187 ? 5.451   1.102   11.519  1.00 94.91 187 A 1 
ATOM 1466 C CG  . GLU A 1 187 ? 3.962   0.965   11.869  1.00 93.64 187 A 1 
ATOM 1467 C CD  . GLU A 1 187 ? 3.103   0.342   10.753  1.00 95.40 187 A 1 
ATOM 1468 O OE1 . GLU A 1 187 ? 1.858   0.413   10.878  1.00 90.53 187 A 1 
ATOM 1469 O OE2 . GLU A 1 187 ? 3.642   -0.117  9.727   1.00 92.08 187 A 1 
ATOM 1470 N N   . THR A 1 188 ? 8.372   1.150   13.083  1.00 94.74 188 A 1 
ATOM 1471 C CA  . THR A 1 188 ? 9.700   0.591   12.772  1.00 94.35 188 A 1 
ATOM 1472 C C   . THR A 1 188 ? 9.570   -0.550  11.758  1.00 95.06 188 A 1 
ATOM 1473 O O   . THR A 1 188 ? 8.467   -1.031  11.495  1.00 95.10 188 A 1 
ATOM 1474 C CB  . THR A 1 188 ? 10.483  0.120   14.010  1.00 94.14 188 A 1 
ATOM 1475 O OG1 . THR A 1 188 ? 10.089  -1.154  14.456  1.00 92.66 188 A 1 
ATOM 1476 C CG2 . THR A 1 188 ? 10.427  1.090   15.192  1.00 91.25 188 A 1 
ATOM 1477 N N   . LEU A 1 189 ? 10.681  -1.040  11.191  1.00 95.13 189 A 1 
ATOM 1478 C CA  . LEU A 1 189 ? 10.636  -2.187  10.279  1.00 95.00 189 A 1 
ATOM 1479 C C   . LEU A 1 189 ? 10.112  -3.456  10.973  1.00 95.44 189 A 1 
ATOM 1480 O O   . LEU A 1 189 ? 9.331   -4.201  10.394  1.00 95.09 189 A 1 
ATOM 1481 C CB  . LEU A 1 189 ? 12.030  -2.433  9.675   1.00 94.22 189 A 1 
ATOM 1482 C CG  . LEU A 1 189 ? 12.552  -1.308  8.761   1.00 90.59 189 A 1 
ATOM 1483 C CD1 . LEU A 1 189 ? 13.958  -1.665  8.274   1.00 87.77 189 A 1 
ATOM 1484 C CD2 . LEU A 1 189 ? 11.659  -1.092  7.534   1.00 88.61 189 A 1 
ATOM 1485 N N   . GLU A 1 190 ? 10.479  -3.684  12.234  1.00 92.66 190 A 1 
ATOM 1486 C CA  . GLU A 1 190 ? 9.987   -4.816  13.025  1.00 91.87 190 A 1 
ATOM 1487 C C   . GLU A 1 190 ? 8.479   -4.708  13.283  1.00 91.63 190 A 1 
ATOM 1488 O O   . GLU A 1 190 ? 7.756   -5.699  13.198  1.00 91.38 190 A 1 
ATOM 1489 C CB  . GLU A 1 190 ? 10.716  -4.916  14.376  1.00 92.18 190 A 1 
ATOM 1490 C CG  . GLU A 1 190 ? 12.245  -5.072  14.290  1.00 88.01 190 A 1 
ATOM 1491 C CD  . GLU A 1 190 ? 13.014  -3.763  14.015  1.00 84.63 190 A 1 
ATOM 1492 O OE1 . GLU A 1 190 ? 14.248  -3.851  13.841  1.00 76.30 190 A 1 
ATOM 1493 O OE2 . GLU A 1 190 ? 12.384  -2.678  13.996  1.00 77.52 190 A 1 
ATOM 1494 N N   . GLU A 1 191 ? 7.996   -3.506  13.584  1.00 93.12 191 A 1 
ATOM 1495 C CA  . GLU A 1 191 ? 6.579   -3.233  13.800  1.00 92.53 191 A 1 
ATOM 1496 C C   . GLU A 1 191 ? 5.771   -3.415  12.510  1.00 92.97 191 A 1 
ATOM 1497 O O   . GLU A 1 191 ? 4.723   -4.060  12.540  1.00 93.11 191 A 1 
ATOM 1498 C CB  . GLU A 1 191 ? 6.413   -1.812  14.352  1.00 92.46 191 A 1 
ATOM 1499 C CG  . GLU A 1 191 ? 6.909   -1.693  15.806  1.00 91.19 191 A 1 
ATOM 1500 C CD  . GLU A 1 191 ? 6.845   -0.256  16.352  1.00 91.12 191 A 1 
ATOM 1501 O OE1 . GLU A 1 191 ? 6.681   -0.120  17.591  1.00 86.27 191 A 1 
ATOM 1502 O OE2 . GLU A 1 191 ? 6.930   0.706   15.562  1.00 86.88 191 A 1 
ATOM 1503 N N   . TYR A 1 192 ? 6.282   -2.934  11.383  1.00 96.20 192 A 1 
ATOM 1504 C CA  . TYR A 1 192 ? 5.686   -3.086  10.060  1.00 96.76 192 A 1 
ATOM 1505 C C   . TYR A 1 192 ? 5.493   -4.564  9.676   1.00 97.11 192 A 1 
ATOM 1506 O O   . TYR A 1 192 ? 4.384   -4.996  9.356   1.00 97.15 192 A 1 
ATOM 1507 C CB  . TYR A 1 192 ? 6.593   -2.374  9.034   1.00 97.02 192 A 1 
ATOM 1508 C CG  . TYR A 1 192 ? 6.190   -2.637  7.600   1.00 97.31 192 A 1 
ATOM 1509 C CD1 . TYR A 1 192 ? 6.860   -3.613  6.835   1.00 96.64 192 A 1 
ATOM 1510 C CD2 . TYR A 1 192 ? 5.109   -1.935  7.048   1.00 96.99 192 A 1 
ATOM 1511 C CE1 . TYR A 1 192 ? 6.444   -3.889  5.523   1.00 96.78 192 A 1 
ATOM 1512 C CE2 . TYR A 1 192 ? 4.691   -2.208  5.735   1.00 96.77 192 A 1 
ATOM 1513 C CZ  . TYR A 1 192 ? 5.355   -3.188  4.971   1.00 97.25 192 A 1 
ATOM 1514 O OH  . TYR A 1 192 ? 4.935   -3.457  3.709   1.00 96.79 192 A 1 
ATOM 1515 N N   . TRP A 1 193 ? 6.549   -5.374  9.776   1.00 96.19 193 A 1 
ATOM 1516 C CA  . TRP A 1 193 ? 6.463   -6.801  9.455   1.00 96.21 193 A 1 
ATOM 1517 C C   . TRP A 1 193 ? 5.607   -7.569  10.463  1.00 95.81 193 A 1 
ATOM 1518 O O   . TRP A 1 193 ? 4.843   -8.456  10.072  1.00 95.55 193 A 1 
ATOM 1519 C CB  . TRP A 1 193 ? 7.866   -7.383  9.308   1.00 96.65 193 A 1 
ATOM 1520 C CG  . TRP A 1 193 ? 8.516   -6.999  8.011   1.00 96.77 193 A 1 
ATOM 1521 C CD1 . TRP A 1 193 ? 9.521   -6.111  7.854   1.00 96.02 193 A 1 
ATOM 1522 C CD2 . TRP A 1 193 ? 8.141   -7.418  6.663   1.00 96.77 193 A 1 
ATOM 1523 N NE1 . TRP A 1 193 ? 9.793   -5.945  6.510   1.00 95.99 193 A 1 
ATOM 1524 C CE2 . TRP A 1 193 ? 8.962   -6.716  5.733   1.00 96.42 193 A 1 
ATOM 1525 C CE3 . TRP A 1 193 ? 7.174   -8.298  6.139   1.00 96.75 193 A 1 
ATOM 1526 C CZ2 . TRP A 1 193 ? 8.821   -6.868  4.343   1.00 96.50 193 A 1 
ATOM 1527 C CZ3 . TRP A 1 193 ? 7.029   -8.467  4.746   1.00 95.82 193 A 1 
ATOM 1528 C CH2 . TRP A 1 193 ? 7.845   -7.749  3.851   1.00 95.67 193 A 1 
ATOM 1529 N N   . TRP A 1 194 ? 5.636   -7.175  11.746  1.00 93.47 194 A 1 
ATOM 1530 C CA  . TRP A 1 194 ? 4.704   -7.699  12.739  1.00 91.27 194 A 1 
ATOM 1531 C C   . TRP A 1 194 ? 3.246   -7.394  12.367  1.00 91.33 194 A 1 
ATOM 1532 O O   . TRP A 1 194 ? 2.416   -8.305  12.392  1.00 90.89 194 A 1 
ATOM 1533 C CB  . TRP A 1 194 ? 5.056   -7.150  14.126  1.00 89.43 194 A 1 
ATOM 1534 C CG  . TRP A 1 194 ? 4.115   -7.572  15.212  1.00 87.03 194 A 1 
ATOM 1535 C CD1 . TRP A 1 194 ? 4.249   -8.677  15.985  1.00 84.93 194 A 1 
ATOM 1536 C CD2 . TRP A 1 194 ? 2.873   -6.935  15.646  1.00 86.13 194 A 1 
ATOM 1537 N NE1 . TRP A 1 194 ? 3.196   -8.767  16.871  1.00 83.39 194 A 1 
ATOM 1538 C CE2 . TRP A 1 194 ? 2.315   -7.717  16.702  1.00 84.29 194 A 1 
ATOM 1539 C CE3 . TRP A 1 194 ? 2.176   -5.779  15.257  1.00 83.20 194 A 1 
ATOM 1540 C CZ2 . TRP A 1 194 ? 1.106   -7.368  17.336  1.00 81.34 194 A 1 
ATOM 1541 C CZ3 . TRP A 1 194 ? 0.963   -5.420  15.885  1.00 82.44 194 A 1 
ATOM 1542 C CH2 . TRP A 1 194 ? 0.430   -6.212  16.920  1.00 81.65 194 A 1 
ATOM 1543 N N   . CYS A 1 195 ? 2.919   -6.161  11.970  1.00 93.00 195 A 1 
ATOM 1544 C CA  . CYS A 1 195 ? 1.587   -5.768  11.500  1.00 93.42 195 A 1 
ATOM 1545 C C   . CYS A 1 195 ? 1.134   -6.625  10.307  1.00 93.79 195 A 1 
ATOM 1546 O O   . CYS A 1 195 ? 0.028   -7.171  10.326  1.00 94.54 195 A 1 
ATOM 1547 C CB  . CYS A 1 195 ? 1.586   -4.275  11.127  1.00 94.44 195 A 1 
ATOM 1548 S SG  . CYS A 1 195 ? 1.655   -3.243  12.615  1.00 94.07 195 A 1 
ATOM 1549 N N   . THR A 1 196 ? 2.022   -6.831  9.324   1.00 96.22 196 A 1 
ATOM 1550 C CA  . THR A 1 196 ? 1.765   -7.697  8.161   1.00 96.65 196 A 1 
ATOM 1551 C C   . THR A 1 196 ? 1.462   -9.136  8.595   1.00 96.23 196 A 1 
ATOM 1552 O O   . THR A 1 196 ? 0.448   -9.712  8.199   1.00 96.31 196 A 1 
ATOM 1553 C CB  . THR A 1 196 ? 2.951   -7.654  7.183   1.00 97.28 196 A 1 
ATOM 1554 O OG1 . THR A 1 196 ? 3.202   -6.327  6.800   1.00 96.17 196 A 1 
ATOM 1555 C CG2 . THR A 1 196 ? 2.670   -8.435  5.898   1.00 95.83 196 A 1 
ATOM 1556 N N   . GLY A 1 197 ? 2.271   -9.706  9.494   1.00 94.64 197 A 1 
ATOM 1557 C CA  . GLY A 1 197 ? 2.028   -11.045 10.052  1.00 93.27 197 A 1 
ATOM 1558 C C   . GLY A 1 197 ? 0.707   -11.161 10.825  1.00 92.45 197 A 1 
ATOM 1559 O O   . GLY A 1 197 ? 0.025   -12.188 10.750  1.00 91.70 197 A 1 
ATOM 1560 N N   . ARG A 1 198 ? 0.300   -10.107 11.548  1.00 93.29 198 A 1 
ATOM 1561 C CA  . ARG A 1 198 ? -0.998  -10.042 12.247  1.00 91.96 198 A 1 
ATOM 1562 C C   . ARG A 1 198 ? -2.175  -9.970  11.279  1.00 92.78 198 A 1 
ATOM 1563 O O   . ARG A 1 198 ? -3.168  -10.663 11.495  1.00 92.17 198 A 1 
ATOM 1564 C CB  . ARG A 1 198 ? -1.041  -8.837  13.207  1.00 90.60 198 A 1 
ATOM 1565 C CG  . ARG A 1 198 ? -0.137  -8.975  14.432  1.00 85.75 198 A 1 
ATOM 1566 C CD  . ARG A 1 198 ? -0.493  -10.153 15.355  1.00 80.01 198 A 1 
ATOM 1567 N NE  . ARG A 1 198 ? -1.860  -10.060 15.898  1.00 73.45 198 A 1 
ATOM 1568 C CZ  . ARG A 1 198 ? -2.423  -10.910 16.740  1.00 66.22 198 A 1 
ATOM 1569 N NH1 . ARG A 1 198 ? -1.785  -11.953 17.198  1.00 61.47 198 A 1 
ATOM 1570 N NH2 . ARG A 1 198 ? -3.655  -10.723 17.136  1.00 59.14 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? -2.066  -9.181  10.209  1.00 93.99 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? -3.104  -9.094  9.182   1.00 95.45 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? -3.286  -10.424 8.430   1.00 95.98 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? -4.406  -10.775 8.068   1.00 96.45 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? -2.766  -7.933  8.243   1.00 96.40 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? -2.218  -11.218 8.278   1.00 95.59 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? -2.234  -12.556 7.669   1.00 95.75 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? -2.717  -13.675 8.613   1.00 94.91 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? -2.694  -14.849 8.239   1.00 94.45 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? -0.827  -12.858 7.119   1.00 96.72 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? -0.438  -12.034 5.877   1.00 96.80 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? 1.054   -12.221 5.587   1.00 96.47 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? -1.217  -12.485 4.643   1.00 96.47 200 A 1 
ATOM 1584 N N   . SER A 1 201 ? -3.125  -13.361 9.847   1.00 93.49 201 A 1 
ATOM 1585 C CA  . SER A 1 201 ? -3.494  -14.355 10.865  1.00 91.33 201 A 1 
ATOM 1586 C C   . SER A 1 201 ? -4.942  -14.187 11.319  1.00 90.20 201 A 1 
ATOM 1587 O O   . SER A 1 201 ? -5.254  -13.259 12.065  1.00 88.12 201 A 1 
ATOM 1588 C CB  . SER A 1 201 ? -2.542  -14.264 12.067  1.00 89.80 201 A 1 
ATOM 1589 O OG  . SER A 1 201 ? -1.202  -14.460 11.656  1.00 84.67 201 A 1 
ATOM 1590 N N   . PHE A 1 202 ? -5.824  -15.093 10.908  1.00 89.20 202 A 1 
ATOM 1591 C CA  . PHE A 1 202 ? -7.243  -15.104 11.261  1.00 88.74 202 A 1 
ATOM 1592 C C   . PHE A 1 202 ? -7.538  -16.065 12.420  1.00 85.65 202 A 1 
ATOM 1593 O O   . PHE A 1 202 ? -6.729  -16.929 12.778  1.00 82.89 202 A 1 
ATOM 1594 C CB  . PHE A 1 202 ? -8.094  -15.436 10.023  1.00 91.19 202 A 1 
ATOM 1595 C CG  . PHE A 1 202 ? -8.175  -14.317 9.000   1.00 92.71 202 A 1 
ATOM 1596 C CD1 . PHE A 1 202 ? -9.358  -13.558 8.873   1.00 92.07 202 A 1 
ATOM 1597 C CD2 . PHE A 1 202 ? -7.077  -14.029 8.173   1.00 92.19 202 A 1 
ATOM 1598 C CE1 . PHE A 1 202 ? -9.439  -12.525 7.922   1.00 92.51 202 A 1 
ATOM 1599 C CE2 . PHE A 1 202 ? -7.156  -12.989 7.228   1.00 93.68 202 A 1 
ATOM 1600 C CZ  . PHE A 1 202 ? -8.336  -12.239 7.098   1.00 94.73 202 A 1 
ATOM 1601 N N   . ALA A 1 203 ? -8.745  -15.951 12.985  1.00 81.20 203 A 1 
ATOM 1602 C CA  . ALA A 1 203 ? -9.264  -16.838 14.020  1.00 79.16 203 A 1 
ATOM 1603 C C   . ALA A 1 203 ? -9.083  -18.332 13.677  1.00 79.99 203 A 1 
ATOM 1604 O O   . ALA A 1 203 ? -9.185  -18.753 12.523  1.00 77.73 203 A 1 
ATOM 1605 C CB  . ALA A 1 203 ? -10.746 -16.490 14.235  1.00 75.39 203 A 1 
ATOM 1606 N N   . GLY A 1 204 ? -8.809  -19.148 14.698  1.00 75.46 204 A 1 
ATOM 1607 C CA  . GLY A 1 204 ? -8.597  -20.588 14.530  1.00 77.08 204 A 1 
ATOM 1608 C C   . GLY A 1 204 ? -7.271  -20.971 13.860  1.00 79.88 204 A 1 
ATOM 1609 O O   . GLY A 1 204 ? -7.148  -22.100 13.389  1.00 76.41 204 A 1 
ATOM 1610 N N   . GLY A 1 205 ? -6.301  -20.061 13.810  1.00 81.71 205 A 1 
ATOM 1611 C CA  . GLY A 1 205 ? -5.006  -20.279 13.151  1.00 83.26 205 A 1 
ATOM 1612 C C   . GLY A 1 205 ? -5.097  -20.287 11.618  1.00 86.81 205 A 1 
ATOM 1613 O O   . GLY A 1 205 ? -4.228  -20.845 10.965  1.00 84.88 205 A 1 
ATOM 1614 N N   . LYS A 1 206 ? -6.166  -19.718 11.054  1.00 87.83 206 A 1 
ATOM 1615 C CA  . LYS A 1 206 ? -6.371  -19.629 9.600   1.00 89.60 206 A 1 
ATOM 1616 C C   . LYS A 1 206 ? -5.587  -18.464 8.995   1.00 91.32 206 A 1 
ATOM 1617 O O   . LYS A 1 206 ? -5.349  -17.456 9.653   1.00 91.83 206 A 1 
ATOM 1618 C CB  . LYS A 1 206 ? -7.871  -19.529 9.288   1.00 90.22 206 A 1 
ATOM 1619 C CG  . LYS A 1 206 ? -8.692  -20.762 9.707   1.00 89.60 206 A 1 
ATOM 1620 C CD  . LYS A 1 206 ? -8.228  -22.009 8.936   1.00 85.31 206 A 1 
ATOM 1621 C CE  . LYS A 1 206 ? -9.092  -23.231 9.190   1.00 81.69 206 A 1 
ATOM 1622 N NZ  . LYS A 1 206 ? -8.641  -24.337 8.303   1.00 74.47 206 A 1 
ATOM 1623 N N   . GLY A 1 207 ? -5.250  -18.586 7.715   1.00 94.37 207 A 1 
ATOM 1624 C CA  . GLY A 1 207 ? -4.791  -17.487 6.867   1.00 95.53 207 A 1 
ATOM 1625 C C   . GLY A 1 207 ? -5.938  -16.822 6.091   1.00 96.64 207 A 1 
ATOM 1626 O O   . GLY A 1 207 ? -7.109  -17.210 6.241   1.00 96.73 207 A 1 
ATOM 1627 N N   . PRO A 1 208 ? -5.638  -15.818 5.251   1.00 97.74 208 A 1 
ATOM 1628 C CA  . PRO A 1 208 ? -6.604  -15.249 4.317   1.00 98.14 208 A 1 
ATOM 1629 C C   . PRO A 1 208 ? -7.030  -16.268 3.247   1.00 98.17 208 A 1 
ATOM 1630 O O   . PRO A 1 208 ? -6.276  -17.164 2.881   1.00 97.85 208 A 1 
ATOM 1631 C CB  . PRO A 1 208 ? -5.896  -14.048 3.687   1.00 98.19 208 A 1 
ATOM 1632 C CG  . PRO A 1 208 ? -4.421  -14.453 3.724   1.00 97.81 208 A 1 
ATOM 1633 C CD  . PRO A 1 208 ? -4.319  -15.240 5.029   1.00 98.27 208 A 1 
ATOM 1634 N N   . ASN A 1 209 ? -8.234  -16.083 2.698   1.00 97.68 209 A 1 
ATOM 1635 C CA  . ASN A 1 209 ? -8.631  -16.768 1.461   1.00 97.36 209 A 1 
ATOM 1636 C C   . ASN A 1 209 ? -8.187  -15.990 0.219   1.00 98.08 209 A 1 
ATOM 1637 O O   . ASN A 1 209 ? -7.868  -16.592 -0.795  1.00 97.13 209 A 1 
ATOM 1638 C CB  . ASN A 1 209 ? -10.151 -16.925 1.407   1.00 94.57 209 A 1 
ATOM 1639 C CG  . ASN A 1 209 ? -10.733 -17.802 2.485   1.00 94.36 209 A 1 
ATOM 1640 O OD1 . ASN A 1 209 ? -11.672 -17.415 3.160   1.00 88.31 209 A 1 
ATOM 1641 N ND2 . ASN A 1 209 ? -10.258 -19.013 2.648   1.00 88.26 209 A 1 
ATOM 1642 N N   . ILE A 1 210 ? -8.231  -14.656 0.287   1.00 98.38 210 A 1 
ATOM 1643 C CA  . ILE A 1 210 ? -7.826  -13.745 -0.790  1.00 98.57 210 A 1 
ATOM 1644 C C   . ILE A 1 210 ? -7.124  -12.520 -0.197  1.00 98.75 210 A 1 
ATOM 1645 O O   . ILE A 1 210 ? -7.339  -12.166 0.962   1.00 98.66 210 A 1 
ATOM 1646 C CB  . ILE A 1 210 ? -9.007  -13.358 -1.721  1.00 98.12 210 A 1 
ATOM 1647 C CG1 . ILE A 1 210 ? -10.218 -12.831 -0.932  1.00 96.60 210 A 1 
ATOM 1648 C CG2 . ILE A 1 210 ? -9.391  -14.550 -2.616  1.00 96.33 210 A 1 
ATOM 1649 C CD1 . ILE A 1 210 ? -11.408 -12.409 -1.797  1.00 95.22 210 A 1 
ATOM 1650 N N   . ILE A 1 211 ? -6.267  -11.886 -0.993  1.00 98.76 211 A 1 
ATOM 1651 C CA  . ILE A 1 211 ? -5.379  -10.806 -0.549  1.00 98.80 211 A 1 
ATOM 1652 C C   . ILE A 1 211 ? -5.582  -9.574  -1.437  1.00 98.80 211 A 1 
ATOM 1653 O O   . ILE A 1 211 ? -5.692  -9.692  -2.656  1.00 98.68 211 A 1 
ATOM 1654 C CB  . ILE A 1 211 ? -3.907  -11.292 -0.543  1.00 98.66 211 A 1 
ATOM 1655 C CG1 . ILE A 1 211 ? -3.729  -12.566 0.320   1.00 97.65 211 A 1 
ATOM 1656 C CG2 . ILE A 1 211 ? -2.963  -10.182 -0.041  1.00 98.02 211 A 1 
ATOM 1657 C CD1 . ILE A 1 211 ? -2.413  -13.293 0.050   1.00 93.78 211 A 1 
ATOM 1658 N N   . VAL A 1 212 ? -5.627  -8.396  -0.824  1.00 98.79 212 A 1 
ATOM 1659 C CA  . VAL A 1 212 ? -5.434  -7.097  -1.482  1.00 98.80 212 A 1 
ATOM 1660 C C   . VAL A 1 212 ? -4.024  -6.642  -1.141  1.00 98.76 212 A 1 
ATOM 1661 O O   . VAL A 1 212 ? -3.743  -6.404  0.031   1.00 98.52 212 A 1 
ATOM 1662 C CB  . VAL A 1 212 ? -6.462  -6.054  -1.002  1.00 98.67 212 A 1 
ATOM 1663 C CG1 . VAL A 1 212 ? -6.196  -4.673  -1.615  1.00 97.98 212 A 1 
ATOM 1664 C CG2 . VAL A 1 212 ? -7.894  -6.450  -1.358  1.00 97.99 212 A 1 
ATOM 1665 N N   . ASP A 1 213 ? -3.134  -6.546  -2.122  1.00 98.67 213 A 1 
ATOM 1666 C CA  . ASP A 1 213 ? -1.727  -6.198  -1.900  1.00 98.61 213 A 1 
ATOM 1667 C C   . ASP A 1 213 ? -1.336  -4.935  -2.679  1.00 98.40 213 A 1 
ATOM 1668 O O   . ASP A 1 213 ? -1.844  -4.676  -3.776  1.00 96.91 213 A 1 
ATOM 1669 C CB  . ASP A 1 213 ? -0.834  -7.411  -2.230  1.00 98.44 213 A 1 
ATOM 1670 C CG  . ASP A 1 213 ? 0.404   -7.563  -1.334  1.00 98.23 213 A 1 
ATOM 1671 O OD1 . ASP A 1 213 ? 0.696   -6.646  -0.542  1.00 96.78 213 A 1 
ATOM 1672 O OD2 . ASP A 1 213 ? 1.015   -8.659  -1.375  1.00 96.77 213 A 1 
ATOM 1673 N N   . ASP A 1 214 ? -0.459  -4.131  -2.085  1.00 98.21 214 A 1 
ATOM 1674 C CA  . ASP A 1 214 ? 0.111   -2.923  -2.679  1.00 98.13 214 A 1 
ATOM 1675 C C   . ASP A 1 214 ? 1.620   -2.922  -2.406  1.00 97.87 214 A 1 
ATOM 1676 O O   . ASP A 1 214 ? 2.080   -2.630  -1.301  1.00 95.83 214 A 1 
ATOM 1677 C CB  . ASP A 1 214 ? -0.616  -1.678  -2.138  1.00 97.95 214 A 1 
ATOM 1678 C CG  . ASP A 1 214 ? -0.129  -0.343  -2.730  1.00 97.51 214 A 1 
ATOM 1679 O OD1 . ASP A 1 214 ? 1.047   -0.243  -3.137  1.00 95.54 214 A 1 
ATOM 1680 O OD2 . ASP A 1 214 ? -0.927  0.623   -2.743  1.00 95.90 214 A 1 
ATOM 1681 N N   . GLY A 1 215 ? 2.383   -3.313  -3.417  1.00 97.67 215 A 1 
ATOM 1682 C CA  . GLY A 1 215 ? 3.825   -3.523  -3.311  1.00 97.35 215 A 1 
ATOM 1683 C C   . GLY A 1 215 ? 4.228   -4.987  -3.148  1.00 97.57 215 A 1 
ATOM 1684 O O   . GLY A 1 215 ? 5.393   -5.314  -3.382  1.00 96.78 215 A 1 
ATOM 1685 N N   . GLY A 1 216 ? 3.294   -5.874  -2.817  1.00 97.76 216 A 1 
ATOM 1686 C CA  . GLY A 1 216 ? 3.510   -7.324  -2.799  1.00 97.82 216 A 1 
ATOM 1687 C C   . GLY A 1 216 ? 4.159   -7.872  -1.530  1.00 98.04 216 A 1 
ATOM 1688 O O   . GLY A 1 216 ? 4.688   -8.985  -1.567  1.00 97.51 216 A 1 
ATOM 1689 N N   . ASP A 1 217 ? 4.157   -7.141  -0.417  1.00 98.25 217 A 1 
ATOM 1690 C CA  . ASP A 1 217 ? 4.828   -7.573  0.818   1.00 98.27 217 A 1 
ATOM 1691 C C   . ASP A 1 217 ? 4.073   -8.687  1.555   1.00 98.36 217 A 1 
ATOM 1692 O O   . ASP A 1 217 ? 4.699   -9.633  2.045   1.00 97.96 217 A 1 
ATOM 1693 C CB  . ASP A 1 217 ? 5.102   -6.367  1.735   1.00 97.94 217 A 1 
ATOM 1694 C CG  . ASP A 1 217 ? 6.363   -5.574  1.350   1.00 97.25 217 A 1 
ATOM 1695 O OD1 . ASP A 1 217 ? 7.155   -6.049  0.493   1.00 95.37 217 A 1 
ATOM 1696 O OD2 . ASP A 1 217 ? 6.581   -4.508  1.955   1.00 95.21 217 A 1 
ATOM 1697 N N   . ALA A 1 218 ? 2.739   -8.659  1.575   1.00 98.55 218 A 1 
ATOM 1698 C CA  . ALA A 1 218 ? 1.951   -9.765  2.126   1.00 98.62 218 A 1 
ATOM 1699 C C   . ALA A 1 218 ? 2.161   -11.044 1.301   1.00 98.62 218 A 1 
ATOM 1700 O O   . ALA A 1 218 ? 2.445   -12.113 1.851   1.00 98.44 218 A 1 
ATOM 1701 C CB  . ALA A 1 218 ? 0.473   -9.356  2.183   1.00 98.60 218 A 1 
ATOM 1702 N N   . THR A 1 219 ? 2.120   -10.913 -0.027  1.00 98.68 219 A 1 
ATOM 1703 C CA  . THR A 1 219 ? 2.412   -12.000 -0.969  1.00 98.69 219 A 1 
ATOM 1704 C C   . THR A 1 219 ? 3.837   -12.528 -0.788  1.00 98.67 219 A 1 
ATOM 1705 O O   . THR A 1 219 ? 4.037   -13.739 -0.693  1.00 98.50 219 A 1 
ATOM 1706 C CB  . THR A 1 219 ? 2.194   -11.511 -2.405  1.00 98.61 219 A 1 
ATOM 1707 O OG1 . THR A 1 219 ? 0.851   -11.125 -2.571  1.00 97.65 219 A 1 
ATOM 1708 C CG2 . THR A 1 219 ? 2.454   -12.602 -3.441  1.00 97.71 219 A 1 
ATOM 1709 N N   . LEU A 1 220 ? 4.836   -11.644 -0.673  1.00 98.36 220 A 1 
ATOM 1710 C CA  . LEU A 1 220 ? 6.239   -12.000 -0.451  1.00 98.14 220 A 1 
ATOM 1711 C C   . LEU A 1 220 ? 6.418   -12.811 0.833   1.00 98.32 220 A 1 
ATOM 1712 O O   . LEU A 1 220 ? 7.119   -13.825 0.824   1.00 98.20 220 A 1 
ATOM 1713 C CB  . LEU A 1 220 ? 7.080   -10.710 -0.397  1.00 97.69 220 A 1 
ATOM 1714 C CG  . LEU A 1 220 ? 8.583   -10.934 -0.126  1.00 96.21 220 A 1 
ATOM 1715 C CD1 . LEU A 1 220 ? 9.263   -11.657 -1.288  1.00 92.57 220 A 1 
ATOM 1716 C CD2 . LEU A 1 220 ? 9.283   -9.595  0.093   1.00 92.47 220 A 1 
ATOM 1717 N N   . LEU A 1 221 ? 5.795   -12.381 1.931   1.00 98.32 221 A 1 
ATOM 1718 C CA  . LEU A 1 221 ? 5.916   -13.038 3.227   1.00 98.40 221 A 1 
ATOM 1719 C C   . LEU A 1 221 ? 5.364   -14.465 3.184   1.00 98.54 221 A 1 
ATOM 1720 O O   . LEU A 1 221 ? 6.025   -15.386 3.663   1.00 98.41 221 A 1 
ATOM 1721 C CB  . LEU A 1 221 ? 5.216   -12.175 4.295   1.00 98.20 221 A 1 
ATOM 1722 C CG  . LEU A 1 221 ? 5.448   -12.685 5.726   1.00 96.60 221 A 1 
ATOM 1723 C CD1 . LEU A 1 221 ? 6.939   -12.699 6.074   1.00 94.91 221 A 1 
ATOM 1724 C CD2 . LEU A 1 221 ? 4.712   -11.792 6.725   1.00 95.61 221 A 1 
ATOM 1725 N N   . ILE A 1 222 ? 4.206   -14.666 2.544   1.00 98.56 222 A 1 
ATOM 1726 C CA  . ILE A 1 222 ? 3.621   -15.999 2.345   1.00 98.64 222 A 1 
ATOM 1727 C C   . ILE A 1 222 ? 4.564   -16.883 1.522   1.00 98.65 222 A 1 
ATOM 1728 O O   . ILE A 1 222 ? 4.844   -18.008 1.927   1.00 98.57 222 A 1 
ATOM 1729 C CB  . ILE A 1 222 ? 2.227   -15.897 1.687   1.00 98.65 222 A 1 
ATOM 1730 C CG1 . ILE A 1 222 ? 1.227   -15.204 2.639   1.00 98.35 222 A 1 
ATOM 1731 C CG2 . ILE A 1 222 ? 1.695   -17.293 1.306   1.00 98.34 222 A 1 
ATOM 1732 C CD1 . ILE A 1 222 ? -0.075  -14.793 1.950   1.00 97.53 222 A 1 
ATOM 1733 N N   . HIS A 1 223 ? 5.092   -16.388 0.401   1.00 98.61 223 A 1 
ATOM 1734 C CA  . HIS A 1 223 ? 5.967   -17.174 -0.477  1.00 98.61 223 A 1 
ATOM 1735 C C   . HIS A 1 223 ? 7.293   -17.535 0.206   1.00 98.54 223 A 1 
ATOM 1736 O O   . HIS A 1 223 ? 7.707   -18.694 0.155   1.00 98.32 223 A 1 
ATOM 1737 C CB  . HIS A 1 223 ? 6.212   -16.427 -1.797  1.00 98.57 223 A 1 
ATOM 1738 C CG  . HIS A 1 223 ? 5.025   -16.450 -2.725  1.00 98.57 223 A 1 
ATOM 1739 N ND1 . HIS A 1 223 ? 3.842   -15.763 -2.555  1.00 94.80 223 A 1 
ATOM 1740 C CD2 . HIS A 1 223 ? 4.906   -17.165 -3.886  1.00 95.59 223 A 1 
ATOM 1741 C CE1 . HIS A 1 223 ? 3.027   -16.066 -3.574  1.00 96.59 223 A 1 
ATOM 1742 N NE2 . HIS A 1 223 ? 3.639   -16.910 -4.416  1.00 96.95 223 A 1 
ATOM 1743 N N   . LYS A 1 224 ? 7.942   -16.589 0.904   1.00 98.27 224 A 1 
ATOM 1744 C CA  . LYS A 1 224 ? 9.162   -16.862 1.676   1.00 98.27 224 A 1 
ATOM 1745 C C   . LYS A 1 224 ? 8.894   -17.833 2.828   1.00 98.45 224 A 1 
ATOM 1746 O O   . LYS A 1 224 ? 9.693   -18.741 3.049   1.00 98.32 224 A 1 
ATOM 1747 C CB  . LYS A 1 224 ? 9.790   -15.555 2.208   1.00 98.09 224 A 1 
ATOM 1748 C CG  . LYS A 1 224 ? 10.616  -14.783 1.158   1.00 96.71 224 A 1 
ATOM 1749 C CD  . LYS A 1 224 ? 11.318  -13.561 1.793   1.00 94.23 224 A 1 
ATOM 1750 C CE  . LYS A 1 224 ? 12.279  -12.813 0.849   1.00 89.58 224 A 1 
ATOM 1751 N NZ  . LYS A 1 224 ? 13.712  -13.175 1.035   1.00 81.68 224 A 1 
ATOM 1752 N N   . GLY A 1 225 ? 7.783   -17.670 3.541   1.00 97.86 225 A 1 
ATOM 1753 C CA  . GLY A 1 225 ? 7.388   -18.571 4.623   1.00 98.00 225 A 1 
ATOM 1754 C C   . GLY A 1 225 ? 7.110   -19.990 4.131   1.00 98.29 225 A 1 
ATOM 1755 O O   . GLY A 1 225 ? 7.636   -20.946 4.695   1.00 98.25 225 A 1 
ATOM 1756 N N   . TYR A 1 226 ? 6.367   -20.127 3.030   1.00 98.43 226 A 1 
ATOM 1757 C CA  . TYR A 1 226 ? 6.090   -21.415 2.389   1.00 98.48 226 A 1 
ATOM 1758 C C   . TYR A 1 226 ? 7.379   -22.118 1.941   1.00 98.47 226 A 1 
ATOM 1759 O O   . TYR A 1 226 ? 7.559   -23.308 2.195   1.00 98.29 226 A 1 
ATOM 1760 C CB  . TYR A 1 226 ? 5.143   -21.176 1.209   1.00 98.52 226 A 1 
ATOM 1761 C CG  . TYR A 1 226 ? 4.678   -22.445 0.533   1.00 98.51 226 A 1 
ATOM 1762 C CD1 . TYR A 1 226 ? 5.413   -22.992 -0.533  1.00 97.67 226 A 1 
ATOM 1763 C CD2 . TYR A 1 226 ? 3.505   -23.084 0.978   1.00 97.87 226 A 1 
ATOM 1764 C CE1 . TYR A 1 226 ? 4.982   -24.181 -1.146  1.00 97.46 226 A 1 
ATOM 1765 C CE2 . TYR A 1 226 ? 3.068   -24.270 0.367   1.00 97.55 226 A 1 
ATOM 1766 C CZ  . TYR A 1 226 ? 3.810   -24.824 -0.695  1.00 97.85 226 A 1 
ATOM 1767 O OH  . TYR A 1 226 ? 3.401   -25.982 -1.279  1.00 97.05 226 A 1 
ATOM 1768 N N   . ALA A 1 227 ? 8.311   -21.380 1.333   1.00 98.17 227 A 1 
ATOM 1769 C CA  . ALA A 1 227 ? 9.619   -21.917 0.962   1.00 98.07 227 A 1 
ATOM 1770 C C   . ALA A 1 227 ? 10.428  -22.372 2.190   1.00 98.18 227 A 1 
ATOM 1771 O O   . ALA A 1 227 ? 11.048  -23.432 2.152   1.00 97.86 227 A 1 
ATOM 1772 C CB  . ALA A 1 227 ? 10.369  -20.855 0.149   1.00 97.96 227 A 1 
ATOM 1773 N N   . ALA A 1 228 ? 10.381  -21.615 3.294   1.00 97.69 228 A 1 
ATOM 1774 C CA  . ALA A 1 228 ? 11.064  -21.966 4.539   1.00 97.75 228 A 1 
ATOM 1775 C C   . ALA A 1 228 ? 10.475  -23.214 5.220   1.00 97.88 228 A 1 
ATOM 1776 O O   . ALA A 1 228 ? 11.218  -23.994 5.815   1.00 97.63 228 A 1 
ATOM 1777 C CB  . ALA A 1 228 ? 11.024  -20.754 5.471   1.00 97.77 228 A 1 
ATOM 1778 N N   . GLU A 1 229 ? 9.166   -23.443 5.115   1.00 97.78 229 A 1 
ATOM 1779 C CA  . GLU A 1 229 ? 8.541   -24.685 5.597   1.00 97.69 229 A 1 
ATOM 1780 C C   . GLU A 1 229 ? 8.927   -25.905 4.744   1.00 97.56 229 A 1 
ATOM 1781 O O   . GLU A 1 229 ? 9.000   -27.014 5.271   1.00 96.74 229 A 1 
ATOM 1782 C CB  . GLU A 1 229 ? 7.018   -24.539 5.619   1.00 97.46 229 A 1 
ATOM 1783 C CG  . GLU A 1 229 ? 6.513   -23.626 6.748   1.00 96.72 229 A 1 
ATOM 1784 C CD  . GLU A 1 229 ? 4.985   -23.461 6.756   1.00 97.42 229 A 1 
ATOM 1785 O OE1 . GLU A 1 229 ? 4.478   -22.737 7.648   1.00 93.95 229 A 1 
ATOM 1786 O OE2 . GLU A 1 229 ? 4.291   -24.035 5.892   1.00 95.00 229 A 1 
ATOM 1787 N N   . GLN A 1 230 ? 9.201   -25.719 3.442   1.00 98.12 230 A 1 
ATOM 1788 C CA  . GLN A 1 230 ? 9.728   -26.782 2.576   1.00 97.72 230 A 1 
ATOM 1789 C C   . GLN A 1 230 ? 11.208  -27.070 2.844   1.00 97.83 230 A 1 
ATOM 1790 O O   . GLN A 1 230 ? 11.619  -28.228 2.878   1.00 97.15 230 A 1 
ATOM 1791 C CB  . GLN A 1 230 ? 9.558   -26.409 1.097   1.00 96.93 230 A 1 
ATOM 1792 C CG  . GLN A 1 230 ? 8.094   -26.444 0.650   1.00 91.48 230 A 1 
ATOM 1793 C CD  . GLN A 1 230 ? 7.933   -26.241 -0.849  1.00 88.42 230 A 1 
ATOM 1794 O OE1 . GLN A 1 230 ? 8.830   -25.865 -1.586  1.00 78.13 230 A 1 
ATOM 1795 N NE2 . GLN A 1 230 ? 6.772   -26.521 -1.392  1.00 76.24 230 A 1 
ATOM 1796 N N   . ASP A 1 231 ? 12.006  -26.017 3.015   1.00 97.33 231 A 1 
ATOM 1797 C CA  . ASP A 1 231 ? 13.442  -26.080 3.276   1.00 97.52 231 A 1 
ATOM 1798 C C   . ASP A 1 231 ? 13.882  -24.909 4.162   1.00 97.71 231 A 1 
ATOM 1799 O O   . ASP A 1 231 ? 14.100  -23.785 3.694   1.00 97.02 231 A 1 
ATOM 1800 C CB  . ASP A 1 231 ? 14.212  -26.114 1.944   1.00 97.27 231 A 1 
ATOM 1801 C CG  . ASP A 1 231 ? 15.733  -26.179 2.135   1.00 96.97 231 A 1 
ATOM 1802 O OD1 . ASP A 1 231 ? 16.206  -26.306 3.290   1.00 95.18 231 A 1 
ATOM 1803 O OD2 . ASP A 1 231 ? 16.448  -26.104 1.113   1.00 94.49 231 A 1 
ATOM 1804 N N   . ALA A 1 232 ? 14.059  -25.182 5.454   1.00 97.01 232 A 1 
ATOM 1805 C CA  . ALA A 1 232 ? 14.474  -24.196 6.451   1.00 96.98 232 A 1 
ATOM 1806 C C   . ALA A 1 232 ? 15.814  -23.513 6.118   1.00 97.11 232 A 1 
ATOM 1807 O O   . ALA A 1 232 ? 16.042  -22.380 6.542   1.00 96.34 232 A 1 
ATOM 1808 C CB  . ALA A 1 232 ? 14.532  -24.895 7.814   1.00 96.50 232 A 1 
ATOM 1809 N N   . SER A 1 233 ? 16.685  -24.160 5.327   1.00 97.65 233 A 1 
ATOM 1810 C CA  . SER A 1 233 ? 17.985  -23.586 4.941   1.00 97.67 233 A 1 
ATOM 1811 C C   . SER A 1 233 ? 17.867  -22.362 4.023   1.00 97.74 233 A 1 
ATOM 1812 O O   . SER A 1 233 ? 18.807  -21.579 3.913   1.00 97.14 233 A 1 
ATOM 1813 C CB  . SER A 1 233 ? 18.884  -24.654 4.313   1.00 97.76 233 A 1 
ATOM 1814 O OG  . SER A 1 233 ? 18.533  -24.946 2.978   1.00 96.41 233 A 1 
ATOM 1815 N N   . THR A 1 234 ? 16.693  -22.137 3.425   1.00 97.54 234 A 1 
ATOM 1816 C CA  . THR A 1 234 ? 16.400  -20.906 2.666   1.00 97.31 234 A 1 
ATOM 1817 C C   . THR A 1 234 ? 16.528  -19.636 3.522   1.00 97.46 234 A 1 
ATOM 1818 O O   . THR A 1 234 ? 16.879  -18.582 2.995   1.00 96.82 234 A 1 
ATOM 1819 C CB  . THR A 1 234 ? 15.001  -20.944 2.042   1.00 97.02 234 A 1 
ATOM 1820 O OG1 . THR A 1 234 ? 14.016  -21.137 3.025   1.00 93.90 234 A 1 
ATOM 1821 C CG2 . THR A 1 234 ? 14.856  -22.059 1.001   1.00 93.09 234 A 1 
ATOM 1822 N N   . LEU A 1 235 ? 16.325  -19.747 4.844   1.00 96.95 235 A 1 
ATOM 1823 C CA  . LEU A 1 235 ? 16.490  -18.651 5.805   1.00 96.99 235 A 1 
ATOM 1824 C C   . LEU A 1 235 ? 17.955  -18.416 6.217   1.00 97.14 235 A 1 
ATOM 1825 O O   . LEU A 1 235 ? 18.232  -17.471 6.955   1.00 96.52 235 A 1 
ATOM 1826 C CB  . LEU A 1 235 ? 15.612  -18.913 7.048   1.00 97.04 235 A 1 
ATOM 1827 C CG  . LEU A 1 235 ? 14.108  -19.093 6.769   1.00 96.93 235 A 1 
ATOM 1828 C CD1 . LEU A 1 235 ? 13.374  -19.354 8.083   1.00 95.47 235 A 1 
ATOM 1829 C CD2 . LEU A 1 235 ? 13.495  -17.859 6.102   1.00 95.75 235 A 1 
ATOM 1830 N N   . ASP A 1 236 ? 18.893  -19.253 5.763   1.00 97.44 236 A 1 
ATOM 1831 C CA  . ASP A 1 236 ? 20.328  -19.112 6.055   1.00 97.10 236 A 1 
ATOM 1832 C C   . ASP A 1 236 ? 21.095  -18.402 4.928   1.00 97.18 236 A 1 
ATOM 1833 O O   . ASP A 1 236 ? 22.307  -18.187 5.024   1.00 95.90 236 A 1 
ATOM 1834 C CB  . ASP A 1 236 ? 20.935  -20.487 6.382   1.00 96.58 236 A 1 
ATOM 1835 C CG  . ASP A 1 236 ? 20.312  -21.144 7.616   1.00 95.78 236 A 1 
ATOM 1836 O OD1 . ASP A 1 236 ? 19.905  -20.394 8.547   1.00 92.76 236 A 1 
ATOM 1837 O OD2 . ASP A 1 236 ? 20.304  -22.394 7.654   1.00 92.98 236 A 1 
ATOM 1838 N N   . ALA A 1 237 ? 20.397  -18.010 3.855   1.00 96.80 237 A 1 
ATOM 1839 C CA  . ALA A 1 237 ? 20.989  -17.220 2.784   1.00 96.17 237 A 1 
ATOM 1840 C C   . ALA A 1 237 ? 21.466  -15.847 3.310   1.00 96.79 237 A 1 
ATOM 1841 O O   . ALA A 1 237 ? 20.817  -15.255 4.173   1.00 95.96 237 A 1 
ATOM 1842 C CB  . ALA A 1 237 ? 19.980  -17.081 1.640   1.00 95.07 237 A 1 
ATOM 1843 N N   . PRO A 1 238 ? 22.586  -15.303 2.782   1.00 96.69 238 A 1 
ATOM 1844 C CA  . PRO A 1 238 ? 23.052  -13.974 3.171   1.00 96.34 238 A 1 
ATOM 1845 C C   . PRO A 1 238 ? 21.991  -12.904 2.896   1.00 96.11 238 A 1 
ATOM 1846 O O   . PRO A 1 238 ? 21.553  -12.746 1.756   1.00 94.79 238 A 1 
ATOM 1847 C CB  . PRO A 1 238 ? 24.330  -13.720 2.366   1.00 96.01 238 A 1 
ATOM 1848 C CG  . PRO A 1 238 ? 24.823  -15.126 2.030   1.00 94.58 238 A 1 
ATOM 1849 C CD  . PRO A 1 238 ? 23.529  -15.920 1.864   1.00 96.44 238 A 1 
ATOM 1850 N N   . VAL A 1 239 ? 21.623  -12.149 3.934   1.00 96.21 239 A 1 
ATOM 1851 C CA  . VAL A 1 239 ? 20.678  -11.031 3.823   1.00 95.89 239 A 1 
ATOM 1852 C C   . VAL A 1 239 ? 21.321  -9.831  3.128   1.00 95.46 239 A 1 
ATOM 1853 O O   . VAL A 1 239 ? 22.519  -9.578  3.280   1.00 93.12 239 A 1 
ATOM 1854 C CB  . VAL A 1 239 ? 20.095  -10.633 5.191   1.00 94.44 239 A 1 
ATOM 1855 C CG1 . VAL A 1 239 ? 19.286  -11.789 5.785   1.00 89.98 239 A 1 
ATOM 1856 C CG2 . VAL A 1 239 ? 21.170  -10.198 6.196   1.00 89.82 239 A 1 
ATOM 1857 N N   . GLN A 1 240 ? 20.527  -9.088  2.364   1.00 94.87 240 A 1 
ATOM 1858 C CA  . GLN A 1 240 ? 20.986  -7.939  1.571   1.00 92.60 240 A 1 
ATOM 1859 C C   . GLN A 1 240 ? 20.656  -6.587  2.215   1.00 92.48 240 A 1 
ATOM 1860 O O   . GLN A 1 240 ? 21.202  -5.562  1.808   1.00 90.46 240 A 1 
ATOM 1861 C CB  . GLN A 1 240 ? 20.398  -8.021  0.156   1.00 91.16 240 A 1 
ATOM 1862 C CG  . GLN A 1 240 ? 20.821  -9.309  -0.565  1.00 85.90 240 A 1 
ATOM 1863 C CD  . GLN A 1 240 ? 20.380  -9.355  -2.024  1.00 77.97 240 A 1 
ATOM 1864 O OE1 . GLN A 1 240 ? 19.758  -8.468  -2.588  1.00 69.78 240 A 1 
ATOM 1865 N NE2 . GLN A 1 240 ? 20.717  -10.417 -2.722  1.00 66.47 240 A 1 
ATOM 1866 N N   . SER A 1 241 ? 19.765  -6.570  3.217   1.00 93.18 241 A 1 
ATOM 1867 C CA  . SER A 1 241 ? 19.343  -5.347  3.909   1.00 93.24 241 A 1 
ATOM 1868 C C   . SER A 1 241 ? 18.931  -5.625  5.356   1.00 94.41 241 A 1 
ATOM 1869 O O   . SER A 1 241 ? 18.674  -6.767  5.739   1.00 94.62 241 A 1 
ATOM 1870 C CB  . SER A 1 241 ? 18.189  -4.687  3.139   1.00 92.69 241 A 1 
ATOM 1871 O OG  . SER A 1 241 ? 17.022  -5.476  3.224   1.00 92.57 241 A 1 
ATOM 1872 N N   . ALA A 1 242 ? 18.839  -4.563  6.157   1.00 93.84 242 A 1 
ATOM 1873 C CA  . ALA A 1 242 ? 18.302  -4.648  7.515   1.00 93.89 242 A 1 
ATOM 1874 C C   . ALA A 1 242 ? 16.843  -5.134  7.521   1.00 94.96 242 A 1 
ATOM 1875 O O   . ALA A 1 242 ? 16.468  -5.936  8.369   1.00 94.56 242 A 1 
ATOM 1876 C CB  . ALA A 1 242 ? 18.438  -3.270  8.177   1.00 93.17 242 A 1 
ATOM 1877 N N   . GLU A 1 243 ? 16.042  -4.707  6.543   1.00 94.48 243 A 1 
ATOM 1878 C CA  . GLU A 1 243 ? 14.651  -5.147  6.397   1.00 95.22 243 A 1 
ATOM 1879 C C   . GLU A 1 243 ? 14.550  -6.644  6.087   1.00 96.30 243 A 1 
ATOM 1880 O O   . GLU A 1 243 ? 13.742  -7.351  6.690   1.00 96.34 243 A 1 
ATOM 1881 C CB  . GLU A 1 243 ? 13.980  -4.293  5.320   1.00 94.53 243 A 1 
ATOM 1882 C CG  . GLU A 1 243 ? 12.492  -4.626  5.175   1.00 92.29 243 A 1 
ATOM 1883 C CD  . GLU A 1 243 ? 11.707  -3.563  4.400   1.00 92.42 243 A 1 
ATOM 1884 O OE1 . GLU A 1 243 ? 10.458  -3.641  4.462   1.00 85.99 243 A 1 
ATOM 1885 O OE2 . GLU A 1 243 ? 12.332  -2.636  3.845   1.00 87.62 243 A 1 
ATOM 1886 N N   . GLU A 1 244 ? 15.411  -7.167  5.205   1.00 95.94 244 A 1 
ATOM 1887 C CA  . GLU A 1 244 ? 15.442  -8.609  4.932   1.00 96.47 244 A 1 
ATOM 1888 C C   . GLU A 1 244 ? 15.826  -9.417  6.181   1.00 97.26 244 A 1 
ATOM 1889 O O   . GLU A 1 244 ? 15.271  -10.494 6.398   1.00 97.32 244 A 1 
ATOM 1890 C CB  . GLU A 1 244 ? 16.362  -8.904  3.742   1.00 95.92 244 A 1 
ATOM 1891 C CG  . GLU A 1 244 ? 16.282  -10.388 3.335   1.00 88.27 244 A 1 
ATOM 1892 C CD  . GLU A 1 244 ? 16.905  -10.689 1.975   1.00 87.07 244 A 1 
ATOM 1893 O OE1 . GLU A 1 244 ? 16.302  -11.531 1.258   1.00 77.75 244 A 1 
ATOM 1894 O OE2 . GLU A 1 244 ? 17.946  -10.079 1.646   1.00 79.99 244 A 1 
ATOM 1895 N N   . GLN A 1 245 ? 16.708  -8.889  7.047   1.00 96.42 245 A 1 
ATOM 1896 C CA  . GLN A 1 245 ? 17.030  -9.524  8.330   1.00 96.83 245 A 1 
ATOM 1897 C C   . GLN A 1 245 ? 15.793  -9.637  9.226   1.00 97.01 245 A 1 
ATOM 1898 O O   . GLN A 1 245 ? 15.533  -10.711 9.761   1.00 96.92 245 A 1 
ATOM 1899 C CB  . GLN A 1 245 ? 18.172  -8.763  9.028   1.00 96.91 245 A 1 
ATOM 1900 C CG  . GLN A 1 245 ? 18.684  -9.470  10.292  1.00 94.93 245 A 1 
ATOM 1901 C CD  . GLN A 1 245 ? 19.266  -10.849 9.991   1.00 94.85 245 A 1 
ATOM 1902 O OE1 . GLN A 1 245 ? 20.209  -10.999 9.227   1.00 89.59 245 A 1 
ATOM 1903 N NE2 . GLN A 1 245 ? 18.729  -11.903 10.553  1.00 86.96 245 A 1 
ATOM 1904 N N   . VAL A 1 246 ? 14.987  -8.571  9.328   1.00 96.52 246 A 1 
ATOM 1905 C CA  . VAL A 1 246 ? 13.732  -8.582  10.105  1.00 96.14 246 A 1 
ATOM 1906 C C   . VAL A 1 246 ? 12.769  -9.654  9.584   1.00 96.35 246 A 1 
ATOM 1907 O O   . VAL A 1 246 ? 12.206  -10.419 10.369  1.00 96.21 246 A 1 
ATOM 1908 C CB  . VAL A 1 246 ? 13.063  -7.191  10.089  1.00 96.02 246 A 1 
ATOM 1909 C CG1 . VAL A 1 246 ? 11.696  -7.193  10.785  1.00 94.50 246 A 1 
ATOM 1910 C CG2 . VAL A 1 246 ? 13.934  -6.141  10.792  1.00 94.47 246 A 1 
ATOM 1911 N N   . ILE A 1 247 ? 12.612  -9.765  8.260   1.00 96.87 247 A 1 
ATOM 1912 C CA  . ILE A 1 247 ? 11.768  -10.797 7.633   1.00 97.12 247 A 1 
ATOM 1913 C C   . ILE A 1 247 ? 12.275  -12.197 7.989   1.00 97.09 247 A 1 
ATOM 1914 O O   . ILE A 1 247 ? 11.489  -13.055 8.392   1.00 96.88 247 A 1 
ATOM 1915 C CB  . ILE A 1 247 ? 11.718  -10.611 6.097   1.00 97.23 247 A 1 
ATOM 1916 C CG1 . ILE A 1 247 ? 11.064  -9.272  5.707   1.00 96.79 247 A 1 
ATOM 1917 C CG2 . ILE A 1 247 ? 10.950  -11.774 5.429   1.00 96.69 247 A 1 
ATOM 1918 C CD1 . ILE A 1 247 ? 11.308  -8.877  4.247   1.00 95.45 247 A 1 
ATOM 1919 N N   . VAL A 1 248 ? 13.584  -12.444 7.845   1.00 97.14 248 A 1 
ATOM 1920 C CA  . VAL A 1 248 ? 14.202  -13.745 8.125   1.00 97.11 248 A 1 
ATOM 1921 C C   . VAL A 1 248 ? 14.028  -14.141 9.589   1.00 96.66 248 A 1 
ATOM 1922 O O   . VAL A 1 248 ? 13.648  -15.278 9.866   1.00 96.45 248 A 1 
ATOM 1923 C CB  . VAL A 1 248 ? 15.688  -13.728 7.712   1.00 97.05 248 A 1 
ATOM 1924 C CG1 . VAL A 1 248 ? 16.482  -14.912 8.276   1.00 95.23 248 A 1 
ATOM 1925 C CG2 . VAL A 1 248 ? 15.810  -13.791 6.184   1.00 94.85 248 A 1 
ATOM 1926 N N   . ASP A 1 249 ? 14.256  -13.222 10.520  1.00 95.54 249 A 1 
ATOM 1927 C CA  . ASP A 1 249 ? 14.124  -13.486 11.955  1.00 93.85 249 A 1 
ATOM 1928 C C   . ASP A 1 249 ? 12.672  -13.804 12.329  1.00 93.34 249 A 1 
ATOM 1929 O O   . ASP A 1 249 ? 12.405  -14.807 12.998  1.00 92.75 249 A 1 
ATOM 1930 C CB  . ASP A 1 249 ? 14.687  -12.301 12.761  1.00 94.37 249 A 1 
ATOM 1931 C CG  . ASP A 1 249 ? 16.215  -12.177 12.637  1.00 93.47 249 A 1 
ATOM 1932 O OD1 . ASP A 1 249 ? 16.880  -13.199 12.332  1.00 90.23 249 A 1 
ATOM 1933 O OD2 . ASP A 1 249 ? 16.749  -11.069 12.846  1.00 90.26 249 A 1 
ATOM 1934 N N   . MET A 1 250 ? 11.710  -13.038 11.798  1.00 94.58 250 A 1 
ATOM 1935 C CA  . MET A 1 250 ? 10.289  -13.316 11.992  1.00 93.86 250 A 1 
ATOM 1936 C C   . MET A 1 250 ? 9.881   -14.678 11.407  1.00 93.86 250 A 1 
ATOM 1937 O O   . MET A 1 250 ? 9.154   -15.436 12.056  1.00 93.04 250 A 1 
ATOM 1938 C CB  . MET A 1 250 ? 9.469   -12.178 11.375  1.00 93.47 250 A 1 
ATOM 1939 C CG  . MET A 1 250 ? 7.971   -12.370 11.653  1.00 90.57 250 A 1 
ATOM 1940 S SD  . MET A 1 250 ? 6.899   -11.105 10.935  1.00 89.52 250 A 1 
ATOM 1941 C CE  . MET A 1 250 ? 7.157   -11.488 9.196   1.00 82.92 250 A 1 
ATOM 1942 N N   . LEU A 1 251 ? 10.343  -15.025 10.204  1.00 94.51 251 A 1 
ATOM 1943 C CA  . LEU A 1 251 ? 10.032  -16.318 9.587   1.00 94.87 251 A 1 
ATOM 1944 C C   . LEU A 1 251 ? 10.644  -17.493 10.358  1.00 94.64 251 A 1 
ATOM 1945 O O   . LEU A 1 251 ? 9.991   -18.529 10.477  1.00 95.06 251 A 1 
ATOM 1946 C CB  . LEU A 1 251 ? 10.485  -16.329 8.119   1.00 96.13 251 A 1 
ATOM 1947 C CG  . LEU A 1 251 ? 9.614   -15.483 7.174   1.00 95.97 251 A 1 
ATOM 1948 C CD1 . LEU A 1 251 ? 10.212  -15.536 5.769   1.00 94.84 251 A 1 
ATOM 1949 C CD2 . LEU A 1 251 ? 8.169   -15.986 7.094   1.00 95.14 251 A 1 
ATOM 1950 N N   . ARG A 1 252 ? 11.846  -17.343 10.927  1.00 95.46 252 A 1 
ATOM 1951 C CA  . ARG A 1 252 ? 12.447  -18.355 11.815  1.00 94.02 252 A 1 
ATOM 1952 C C   . ARG A 1 252 ? 11.599  -18.587 13.059  1.00 92.39 252 A 1 
ATOM 1953 O O   . ARG A 1 252 ? 11.366  -19.736 13.437  1.00 91.27 252 A 1 
ATOM 1954 C CB  . ARG A 1 252 ? 13.862  -17.934 12.234  1.00 94.65 252 A 1 
ATOM 1955 C CG  . ARG A 1 252 ? 14.896  -18.161 11.125  1.00 91.84 252 A 1 
ATOM 1956 C CD  . ARG A 1 252 ? 16.256  -17.643 11.603  1.00 90.47 252 A 1 
ATOM 1957 N NE  . ARG A 1 252 ? 17.341  -17.949 10.651  1.00 88.44 252 A 1 
ATOM 1958 C CZ  . ARG A 1 252 ? 18.367  -17.173 10.359  1.00 85.62 252 A 1 
ATOM 1959 N NH1 . ARG A 1 252 ? 18.513  -15.977 10.875  1.00 78.31 252 A 1 
ATOM 1960 N NH2 . ARG A 1 252 ? 19.278  -17.596 9.533   1.00 81.48 252 A 1 
ATOM 1961 N N   . ASP A 1 253 ? 11.103  -17.518 13.675  1.00 90.28 253 A 1 
ATOM 1962 C CA  . ASP A 1 253 ? 10.237  -17.617 14.848  1.00 86.72 253 A 1 
ATOM 1963 C C   . ASP A 1 253 ? 8.891   -18.272 14.521  1.00 85.73 253 A 1 
ATOM 1964 O O   . ASP A 1 253 ? 8.438   -19.154 15.260  1.00 83.55 253 A 1 
ATOM 1965 C CB  . ASP A 1 253 ? 10.039  -16.229 15.472  1.00 85.97 253 A 1 
ATOM 1966 C CG  . ASP A 1 253 ? 11.201  -15.808 16.378  1.00 79.33 253 A 1 
ATOM 1967 O OD1 . ASP A 1 253 ? 11.880  -16.723 16.917  1.00 74.27 253 A 1 
ATOM 1968 O OD2 . ASP A 1 253 ? 11.303  -14.600 16.664  1.00 72.31 253 A 1 
ATOM 1969 N N   . ILE A 1 254 ? 8.275   -17.904 13.392  1.00 89.98 254 A 1 
ATOM 1970 C CA  . ILE A 1 254 ? 7.033   -18.527 12.920  1.00 89.68 254 A 1 
ATOM 1971 C C   . ILE A 1 254 ? 7.265   -20.006 12.609  1.00 89.31 254 A 1 
ATOM 1972 O O   . ILE A 1 254 ? 6.515   -20.844 13.100  1.00 88.70 254 A 1 
ATOM 1973 C CB  . ILE A 1 254 ? 6.442   -17.758 11.719  1.00 91.66 254 A 1 
ATOM 1974 C CG1 . ILE A 1 254 ? 5.946   -16.364 12.176  1.00 91.64 254 A 1 
ATOM 1975 C CG2 . ILE A 1 254 ? 5.271   -18.549 11.096  1.00 91.16 254 A 1 
ATOM 1976 C CD1 . ILE A 1 254 ? 5.604   -15.415 11.026  1.00 90.71 254 A 1 
ATOM 1977 N N   . LEU A 1 255 ? 8.329   -20.361 11.886  1.00 91.00 255 A 1 
ATOM 1978 C CA  . LEU A 1 255 ? 8.655   -21.755 11.559  1.00 90.62 255 A 1 
ATOM 1979 C C   . LEU A 1 255 ? 8.831   -22.619 12.818  1.00 89.18 255 A 1 
ATOM 1980 O O   . LEU A 1 255 ? 8.428   -23.782 12.846  1.00 89.26 255 A 1 
ATOM 1981 C CB  . LEU A 1 255 ? 9.922   -21.766 10.687  1.00 92.63 255 A 1 
ATOM 1982 C CG  . LEU A 1 255 ? 10.359  -23.165 10.212  1.00 91.21 255 A 1 
ATOM 1983 C CD1 . LEU A 1 255 ? 9.309   -23.826 9.327   1.00 87.88 255 A 1 
ATOM 1984 C CD2 . LEU A 1 255 ? 11.655  -23.048 9.412   1.00 89.28 255 A 1 
ATOM 1985 N N   . ARG A 1 256 ? 9.404   -22.058 13.887  1.00 89.24 256 A 1 
ATOM 1986 C CA  . ARG A 1 256 ? 9.576   -22.752 15.172  1.00 86.32 256 A 1 
ATOM 1987 C C   . ARG A 1 256 ? 8.252   -22.957 15.913  1.00 85.08 256 A 1 
ATOM 1988 O O   . ARG A 1 256 ? 8.077   -23.982 16.568  1.00 82.91 256 A 1 
ATOM 1989 C CB  . ARG A 1 256 ? 10.578  -21.950 16.014  1.00 85.90 256 A 1 
ATOM 1990 C CG  . ARG A 1 256 ? 10.839  -22.567 17.393  1.00 78.47 256 A 1 
ATOM 1991 C CD  . ARG A 1 256 ? 11.860  -21.762 18.204  1.00 75.86 256 A 1 
ATOM 1992 N NE  . ARG A 1 256 ? 11.415  -20.362 18.415  1.00 69.10 256 A 1 
ATOM 1993 C CZ  . ARG A 1 256 ? 12.025  -19.456 19.165  1.00 63.33 256 A 1 
ATOM 1994 N NH1 . ARG A 1 256 ? 13.053  -19.750 19.901  1.00 57.12 256 A 1 
ATOM 1995 N NH2 . ARG A 1 256 ? 11.617  -18.220 19.172  1.00 56.62 256 A 1 
ATOM 1996 N N   . THR A 1 257 ? 7.348   -21.977 15.870  1.00 84.75 257 A 1 
ATOM 1997 C CA  . THR A 1 257 ? 6.121   -21.950 16.693  1.00 82.03 257 A 1 
ATOM 1998 C C   . THR A 1 257 ? 4.885   -22.486 15.967  1.00 81.94 257 A 1 
ATOM 1999 O O   . THR A 1 257 ? 4.023   -23.108 16.592  1.00 79.06 257 A 1 
ATOM 2000 C CB  . THR A 1 257 ? 5.843   -20.536 17.223  1.00 80.83 257 A 1 
ATOM 2001 O OG1 . THR A 1 257 ? 5.807   -19.590 16.178  1.00 78.50 257 A 1 
ATOM 2002 C CG2 . THR A 1 257 ? 6.917   -20.064 18.205  1.00 75.36 257 A 1 
ATOM 2003 N N   . GLU A 1 258 ? 4.808   -22.297 14.659  1.00 85.88 258 A 1 
ATOM 2004 C CA  . GLU A 1 258 ? 3.704   -22.664 13.771  1.00 86.62 258 A 1 
ATOM 2005 C C   . GLU A 1 258 ? 4.257   -23.283 12.464  1.00 89.43 258 A 1 
ATOM 2006 O O   . GLU A 1 258 ? 4.138   -22.684 11.393  1.00 89.08 258 A 1 
ATOM 2007 C CB  . GLU A 1 258 ? 2.820   -21.430 13.480  1.00 85.40 258 A 1 
ATOM 2008 C CG  . GLU A 1 258 ? 2.138   -20.807 14.709  1.00 81.77 258 A 1 
ATOM 2009 C CD  . GLU A 1 258 ? 1.256   -19.619 14.267  1.00 80.31 258 A 1 
ATOM 2010 O OE1 . GLU A 1 258 ? 0.084   -19.843 13.884  1.00 73.33 258 A 1 
ATOM 2011 O OE2 . GLU A 1 258 ? 1.753   -18.470 14.235  1.00 74.88 258 A 1 
ATOM 2012 N N   . PRO A 1 259 ? 4.871   -24.485 12.496  1.00 90.50 259 A 1 
ATOM 2013 C CA  . PRO A 1 259 ? 5.672   -25.044 11.394  1.00 91.02 259 A 1 
ATOM 2014 C C   . PRO A 1 259 ? 4.895   -25.403 10.116  1.00 92.35 259 A 1 
ATOM 2015 O O   . PRO A 1 259 ? 5.496   -25.905 9.171   1.00 91.37 259 A 1 
ATOM 2016 C CB  . PRO A 1 259 ? 6.361   -26.281 11.993  1.00 90.39 259 A 1 
ATOM 2017 C CG  . PRO A 1 259 ? 5.399   -26.717 13.099  1.00 89.34 259 A 1 
ATOM 2018 C CD  . PRO A 1 259 ? 4.904   -25.381 13.642  1.00 90.86 259 A 1 
ATOM 2019 N N   . HIS A 1 260 ? 3.576   -25.204 10.082  1.00 94.30 260 A 1 
ATOM 2020 C CA  . HIS A 1 260 ? 2.713   -25.453 8.919   1.00 94.79 260 A 1 
ATOM 2021 C C   . HIS A 1 260 ? 1.854   -24.237 8.548   1.00 95.77 260 A 1 
ATOM 2022 O O   . HIS A 1 260 ? 0.985   -24.335 7.682   1.00 94.81 260 A 1 
ATOM 2023 C CB  . HIS A 1 260 ? 1.846   -26.698 9.184   1.00 93.64 260 A 1 
ATOM 2024 C CG  . HIS A 1 260 ? 2.660   -27.954 9.353   1.00 89.16 260 A 1 
ATOM 2025 N ND1 . HIS A 1 260 ? 3.572   -28.435 8.447   1.00 74.46 260 A 1 
ATOM 2026 C CD2 . HIS A 1 260 ? 2.668   -28.810 10.425  1.00 74.89 260 A 1 
ATOM 2027 C CE1 . HIS A 1 260 ? 4.120   -29.545 8.957   1.00 74.25 260 A 1 
ATOM 2028 N NE2 . HIS A 1 260 ? 3.594   -29.823 10.163  1.00 76.29 260 A 1 
ATOM 2029 N N   . LYS A 1 261 ? 2.085   -23.079 9.181   1.00 93.32 261 A 1 
ATOM 2030 C CA  . LYS A 1 261 ? 1.267   -21.872 8.991   1.00 93.85 261 A 1 
ATOM 2031 C C   . LYS A 1 261 ? 1.084   -21.504 7.519   1.00 95.27 261 A 1 
ATOM 2032 O O   . LYS A 1 261 ? -0.023  -21.193 7.088   1.00 95.18 261 A 1 
ATOM 2033 C CB  . LYS A 1 261 ? 1.931   -20.706 9.738   1.00 93.48 261 A 1 
ATOM 2034 C CG  . LYS A 1 261 ? 1.123   -19.413 9.648   1.00 92.74 261 A 1 
ATOM 2035 C CD  . LYS A 1 261 ? 1.907   -18.245 10.266  1.00 89.99 261 A 1 
ATOM 2036 C CE  . LYS A 1 261 ? 1.054   -16.978 10.373  1.00 87.06 261 A 1 
ATOM 2037 N NZ  . LYS A 1 261 ? 0.109   -17.079 11.519  1.00 81.79 261 A 1 
ATOM 2038 N N   . TRP A 1 262 ? 2.171   -21.520 6.753   1.00 97.51 262 A 1 
ATOM 2039 C CA  . TRP A 1 262 ? 2.172   -21.027 5.378   1.00 97.93 262 A 1 
ATOM 2040 C C   . TRP A 1 262 ? 1.617   -22.057 4.403   1.00 98.11 262 A 1 
ATOM 2041 O O   . TRP A 1 262 ? 0.840   -21.689 3.525   1.00 97.89 262 A 1 
ATOM 2042 C CB  . TRP A 1 262 ? 3.579   -20.564 5.010   1.00 97.82 262 A 1 
ATOM 2043 C CG  . TRP A 1 262 ? 4.147   -19.564 5.971   1.00 97.73 262 A 1 
ATOM 2044 C CD1 . TRP A 1 262 ? 5.199   -19.768 6.783   1.00 96.57 262 A 1 
ATOM 2045 C CD2 . TRP A 1 262 ? 3.676   -18.208 6.251   1.00 97.52 262 A 1 
ATOM 2046 N NE1 . TRP A 1 262 ? 5.435   -18.633 7.532   1.00 96.04 262 A 1 
ATOM 2047 C CE2 . TRP A 1 262 ? 4.530   -17.635 7.236   1.00 96.84 262 A 1 
ATOM 2048 C CE3 . TRP A 1 262 ? 2.627   -17.400 5.761   1.00 96.43 262 A 1 
ATOM 2049 C CZ2 . TRP A 1 262 ? 4.370   -16.322 7.694   1.00 95.89 262 A 1 
ATOM 2050 C CZ3 . TRP A 1 262 ? 2.452   -16.078 6.216   1.00 94.95 262 A 1 
ATOM 2051 C CH2 . TRP A 1 262 ? 3.328   -15.537 7.174   1.00 94.17 262 A 1 
ATOM 2052 N N   . HIS A 1 263 ? 1.898   -23.352 4.596   1.00 98.06 263 A 1 
ATOM 2053 C CA  . HIS A 1 263 ? 1.250   -24.424 3.828   1.00 97.83 263 A 1 
ATOM 2054 C C   . HIS A 1 263 ? -0.267  -24.422 4.044   1.00 97.85 263 A 1 
ATOM 2055 O O   . HIS A 1 263 ? -1.024  -24.454 3.071   1.00 97.52 263 A 1 
ATOM 2056 C CB  . HIS A 1 263 ? 1.838   -25.792 4.199   1.00 97.29 263 A 1 
ATOM 2057 C CG  . HIS A 1 263 ? 3.149   -26.072 3.517   1.00 93.03 263 A 1 
ATOM 2058 N ND1 . HIS A 1 263 ? 4.376   -25.555 3.857   1.00 81.34 263 A 1 
ATOM 2059 C CD2 . HIS A 1 263 ? 3.344   -26.877 2.426   1.00 82.95 263 A 1 
ATOM 2060 C CE1 . HIS A 1 263 ? 5.290   -26.033 2.989   1.00 83.94 263 A 1 
ATOM 2061 N NE2 . HIS A 1 263 ? 4.709   -26.850 2.102   1.00 84.52 263 A 1 
ATOM 2062 N N   . ASP A 1 264 ? -0.723  -24.304 5.302   1.00 96.95 264 A 1 
ATOM 2063 C CA  . ASP A 1 264 ? -2.143  -24.201 5.635   1.00 96.71 264 A 1 
ATOM 2064 C C   . ASP A 1 264 ? -2.763  -22.946 5.000   1.00 97.05 264 A 1 
ATOM 2065 O O   . ASP A 1 264 ? -3.820  -23.028 4.374   1.00 96.52 264 A 1 
ATOM 2066 C CB  . ASP A 1 264 ? -2.331  -24.197 7.163   1.00 96.41 264 A 1 
ATOM 2067 C CG  . ASP A 1 264 ? -2.049  -25.549 7.842   1.00 94.94 264 A 1 
ATOM 2068 O OD1 . ASP A 1 264 ? -2.081  -26.590 7.143   1.00 91.69 264 A 1 
ATOM 2069 O OD2 . ASP A 1 264 ? -1.898  -25.546 9.086   1.00 91.32 264 A 1 
ATOM 2070 N N   . THR A 1 265 ? -2.075  -21.805 5.070   1.00 97.30 265 A 1 
ATOM 2071 C CA  . THR A 1 265 ? -2.511  -20.548 4.435   1.00 97.79 265 A 1 
ATOM 2072 C C   . THR A 1 265 ? -2.651  -20.706 2.922   1.00 98.02 265 A 1 
ATOM 2073 O O   . THR A 1 265 ? -3.702  -20.387 2.375   1.00 97.90 265 A 1 
ATOM 2074 C CB  . THR A 1 265 ? -1.548  -19.390 4.748   1.00 97.82 265 A 1 
ATOM 2075 O OG1 . THR A 1 265 ? -1.553  -19.144 6.134   1.00 96.72 265 A 1 
ATOM 2076 C CG2 . THR A 1 265 ? -1.936  -18.074 4.060   1.00 96.64 265 A 1 
ATOM 2077 N N   . VAL A 1 266 ? -1.636  -21.229 2.238   1.00 98.29 266 A 1 
ATOM 2078 C CA  . VAL A 1 266 ? -1.642  -21.414 0.776   1.00 98.37 266 A 1 
ATOM 2079 C C   . VAL A 1 266 ? -2.728  -22.398 0.343   1.00 98.28 266 A 1 
ATOM 2080 O O   . VAL A 1 266 ? -3.371  -22.174 -0.674  1.00 98.04 266 A 1 
ATOM 2081 C CB  . VAL A 1 266 ? -0.250  -21.849 0.287   1.00 98.35 266 A 1 
ATOM 2082 C CG1 . VAL A 1 266 ? -0.239  -22.292 -1.183  1.00 97.63 266 A 1 
ATOM 2083 C CG2 . VAL A 1 266 ? 0.738   -20.680 0.414   1.00 97.31 266 A 1 
ATOM 2084 N N   . SER A 1 267 ? -2.989  -23.448 1.132   1.00 98.23 267 A 1 
ATOM 2085 C CA  . SER A 1 267 ? -4.017  -24.449 0.817   1.00 97.96 267 A 1 
ATOM 2086 C C   . SER A 1 267 ? -5.442  -23.877 0.741   1.00 97.84 267 A 1 
ATOM 2087 O O   . SER A 1 267 ? -6.284  -24.411 0.020   1.00 96.82 267 A 1 
ATOM 2088 C CB  . SER A 1 267 ? -3.958  -25.597 1.830   1.00 97.51 267 A 1 
ATOM 2089 O OG  . SER A 1 267 ? -4.576  -25.273 3.063   1.00 91.13 267 A 1 
ATOM 2090 N N   . GLU A 1 268 ? -5.707  -22.782 1.467   1.00 98.01 268 A 1 
ATOM 2091 C CA  . GLU A 1 268 ? -7.000  -22.087 1.486   1.00 97.76 268 A 1 
ATOM 2092 C C   . GLU A 1 268 ? -6.981  -20.757 0.712   1.00 98.05 268 A 1 
ATOM 2093 O O   . GLU A 1 268 ? -8.028  -20.113 0.595   1.00 97.36 268 A 1 
ATOM 2094 C CB  . GLU A 1 268 ? -7.458  -21.866 2.944   1.00 96.91 268 A 1 
ATOM 2095 C CG  . GLU A 1 268 ? -7.792  -23.168 3.707   1.00 94.17 268 A 1 
ATOM 2096 C CD  . GLU A 1 268 ? -8.438  -22.918 5.091   1.00 91.93 268 A 1 
ATOM 2097 O OE1 . GLU A 1 268 ? -8.493  -23.846 5.932   1.00 83.46 268 A 1 
ATOM 2098 O OE2 . GLU A 1 268 ? -8.950  -21.810 5.379   1.00 84.37 268 A 1 
ATOM 2099 N N   . CYS A 1 269 ? -5.825  -20.327 0.199   1.00 98.21 269 A 1 
ATOM 2100 C CA  . CYS A 1 269 ? -5.688  -19.060 -0.517  1.00 98.40 269 A 1 
ATOM 2101 C C   . CYS A 1 269 ? -6.112  -19.208 -1.985  1.00 98.43 269 A 1 
ATOM 2102 O O   . CYS A 1 269 ? -5.583  -20.032 -2.733  1.00 97.95 269 A 1 
ATOM 2103 C CB  . CYS A 1 269 ? -4.259  -18.527 -0.372  1.00 98.30 269 A 1 
ATOM 2104 S SG  . CYS A 1 269 ? -4.204  -16.811 -0.955  1.00 97.85 269 A 1 
ATOM 2105 N N   . HIS A 1 270 ? -7.064  -18.377 -2.411  1.00 98.46 270 A 1 
ATOM 2106 C CA  . HIS A 1 270 ? -7.618  -18.375 -3.766  1.00 98.39 270 A 1 
ATOM 2107 C C   . HIS A 1 270 ? -7.036  -17.280 -4.663  1.00 98.45 270 A 1 
ATOM 2108 O O   . HIS A 1 270 ? -7.382  -17.229 -5.840  1.00 97.68 270 A 1 
ATOM 2109 C CB  . HIS A 1 270 ? -9.145  -18.306 -3.680  1.00 98.13 270 A 1 
ATOM 2110 C CG  . HIS A 1 270 ? -9.736  -19.466 -2.920  1.00 97.75 270 A 1 
ATOM 2111 N ND1 . HIS A 1 270 ? -9.479  -20.799 -3.149  1.00 90.72 270 A 1 
ATOM 2112 C CD2 . HIS A 1 270 ? -10.597 -19.394 -1.857  1.00 92.05 270 A 1 
ATOM 2113 C CE1 . HIS A 1 270 ? -10.167 -21.510 -2.244  1.00 91.93 270 A 1 
ATOM 2114 N NE2 . HIS A 1 270 ? -10.876 -20.697 -1.439  1.00 93.38 270 A 1 
ATOM 2115 N N   . GLY A 1 271 ? -6.168  -16.426 -4.131  1.00 98.14 271 A 1 
ATOM 2116 C CA  . GLY A 1 271 ? -5.405  -15.477 -4.935  1.00 98.36 271 A 1 
ATOM 2117 C C   . GLY A 1 271 ? -5.185  -14.108 -4.308  1.00 98.68 271 A 1 
ATOM 2118 O O   . GLY A 1 271 ? -5.602  -13.824 -3.184  1.00 98.53 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? -4.519  -13.252 -5.081  1.00 98.47 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? -4.178  -11.869 -4.726  1.00 98.61 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? -4.592  -10.903 -5.834  1.00 98.59 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? -4.470  -11.221 -7.016  1.00 98.53 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? -2.681  -11.759 -4.375  1.00 98.57 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? -1.747  -12.150 -5.530  1.00 98.03 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? -2.300  -10.350 -3.909  1.00 97.19 272 A 1 
ATOM 2126 N N   . SER A 1 273 ? -5.067  -9.713  -5.474  1.00 98.69 273 A 1 
ATOM 2127 C CA  . SER A 1 273 ? -5.162  -8.570  -6.384  1.00 98.69 273 A 1 
ATOM 2128 C C   . SER A 1 273 ? -4.094  -7.543  -6.025  1.00 98.70 273 A 1 
ATOM 2129 O O   . SER A 1 273 ? -4.076  -7.065  -4.892  1.00 98.57 273 A 1 
ATOM 2130 C CB  . SER A 1 273 ? -6.559  -7.949  -6.358  1.00 98.53 273 A 1 
ATOM 2131 O OG  . SER A 1 273 ? -6.881  -7.505  -5.057  1.00 98.06 273 A 1 
ATOM 2132 N N   . GLU A 1 274 ? -3.220  -7.207  -6.974  1.00 98.47 274 A 1 
ATOM 2133 C CA  . GLU A 1 274 ? -2.042  -6.356  -6.759  1.00 98.46 274 A 1 
ATOM 2134 C C   . GLU A 1 274 ? -2.201  -4.985  -7.423  1.00 98.27 274 A 1 
ATOM 2135 O O   . GLU A 1 274 ? -2.451  -4.883  -8.631  1.00 97.48 274 A 1 
ATOM 2136 C CB  . GLU A 1 274 ? -0.797  -7.116  -7.242  1.00 98.46 274 A 1 
ATOM 2137 C CG  . GLU A 1 274 ? 0.479   -6.280  -7.233  1.00 97.94 274 A 1 
ATOM 2138 C CD  . GLU A 1 274 ? 0.840   -5.690  -5.869  1.00 98.44 274 A 1 
ATOM 2139 O OE1 . GLU A 1 274 ? 0.937   -4.448  -5.782  1.00 96.57 274 A 1 
ATOM 2140 O OE2 . GLU A 1 274 ? 1.091   -6.472  -4.935  1.00 97.06 274 A 1 
ATOM 2141 N N   . GLU A 1 275 ? -2.019  -3.935  -6.624  1.00 97.35 275 A 1 
ATOM 2142 C CA  . GLU A 1 275 ? -2.277  -2.534  -6.975  1.00 96.98 275 A 1 
ATOM 2143 C C   . GLU A 1 275 ? -1.171  -1.905  -7.837  1.00 96.86 275 A 1 
ATOM 2144 O O   . GLU A 1 275 ? -1.442  -1.024  -8.654  1.00 94.24 275 A 1 
ATOM 2145 C CB  . GLU A 1 275 ? -2.422  -1.751  -5.659  1.00 96.21 275 A 1 
ATOM 2146 C CG  . GLU A 1 275 ? -2.925  -0.297  -5.802  1.00 93.59 275 A 1 
ATOM 2147 C CD  . GLU A 1 275 ? -4.416  -0.195  -6.156  1.00 94.89 275 A 1 
ATOM 2148 O OE1 . GLU A 1 275 ? -4.812  0.789   -6.808  1.00 87.49 275 A 1 
ATOM 2149 O OE2 . GLU A 1 275 ? -5.193  -1.093  -5.752  1.00 89.04 275 A 1 
ATOM 2150 N N   . THR A 1 276 ? 0.090   -2.301  -7.634  1.00 96.82 276 A 1 
ATOM 2151 C CA  . THR A 1 276 ? 1.231   -1.484  -8.069  1.00 96.59 276 A 1 
ATOM 2152 C C   . THR A 1 276 ? 2.167   -2.178  -9.047  1.00 96.54 276 A 1 
ATOM 2153 O O   . THR A 1 276 ? 2.303   -3.399  -9.091  1.00 95.59 276 A 1 
ATOM 2154 C CB  . THR A 1 276 ? 2.066   -0.987  -6.883  1.00 95.77 276 A 1 
ATOM 2155 O OG1 . THR A 1 276 ? 2.688   -2.064  -6.228  1.00 90.26 276 A 1 
ATOM 2156 C CG2 . THR A 1 276 ? 1.249   -0.173  -5.898  1.00 90.03 276 A 1 
ATOM 2157 N N   . THR A 1 277 ? 2.915   -1.362  -9.791  1.00 95.83 277 A 1 
ATOM 2158 C CA  . THR A 1 277 ? 3.979   -1.840  -10.692 1.00 95.13 277 A 1 
ATOM 2159 C C   . THR A 1 277 ? 5.023   -2.685  -9.956  1.00 95.64 277 A 1 
ATOM 2160 O O   . THR A 1 277 ? 5.510   -3.680  -10.493 1.00 95.13 277 A 1 
ATOM 2161 C CB  . THR A 1 277 ? 4.685   -0.646  -11.357 1.00 94.10 277 A 1 
ATOM 2162 O OG1 . THR A 1 277 ? 3.746   0.253   -11.910 1.00 89.38 277 A 1 
ATOM 2163 C CG2 . THR A 1 277 ? 5.617   -1.063  -12.492 1.00 88.48 277 A 1 
ATOM 2164 N N   . THR A 1 278 ? 5.347   -2.316  -8.719  1.00 94.29 278 A 1 
ATOM 2165 C CA  . THR A 1 278 ? 6.316   -3.027  -7.874  1.00 94.34 278 A 1 
ATOM 2166 C C   . THR A 1 278 ? 5.858   -4.450  -7.562  1.00 95.51 278 A 1 
ATOM 2167 O O   . THR A 1 278 ? 6.577   -5.405  -7.859  1.00 95.40 278 A 1 
ATOM 2168 C CB  . THR A 1 278 ? 6.547   -2.243  -6.571  1.00 93.45 278 A 1 
ATOM 2169 O OG1 . THR A 1 278 ? 7.150   -1.007  -6.885  1.00 89.68 278 A 1 
ATOM 2170 C CG2 . THR A 1 278 ? 7.432   -2.986  -5.572  1.00 89.18 278 A 1 
ATOM 2171 N N   . GLY A 1 279 ? 4.658   -4.608  -7.001  1.00 96.94 279 A 1 
ATOM 2172 C CA  . GLY A 1 279 ? 4.117   -5.924  -6.662  1.00 97.33 279 A 1 
ATOM 2173 C C   . GLY A 1 279 ? 3.832   -6.768  -7.903  1.00 97.81 279 A 1 
ATOM 2174 O O   . GLY A 1 279 ? 4.188   -7.946  -7.955  1.00 97.83 279 A 1 
ATOM 2175 N N   . VAL A 1 280 ? 3.316   -6.149  -8.981  1.00 97.74 280 A 1 
ATOM 2176 C CA  . VAL A 1 280 ? 3.115   -6.821  -10.275 1.00 97.89 280 A 1 
ATOM 2177 C C   . VAL A 1 280 ? 4.433   -7.349  -10.844 1.00 97.97 280 A 1 
ATOM 2178 O O   . VAL A 1 280 ? 4.487   -8.486  -11.324 1.00 97.93 280 A 1 
ATOM 2179 C CB  . VAL A 1 280 ? 2.417   -5.879  -11.266 1.00 97.77 280 A 1 
ATOM 2180 C CG1 . VAL A 1 280 ? 2.465   -6.384  -12.713 1.00 96.44 280 A 1 
ATOM 2181 C CG2 . VAL A 1 280 ? 0.947   -5.721  -10.864 1.00 96.35 280 A 1 
ATOM 2182 N N   . HIS A 1 281 ? 5.516   -6.582  -10.772 1.00 97.01 281 A 1 
ATOM 2183 C CA  . HIS A 1 281 ? 6.834   -7.063  -11.183 1.00 96.59 281 A 1 
ATOM 2184 C C   . HIS A 1 281 ? 7.259   -8.290  -10.359 1.00 97.10 281 A 1 
ATOM 2185 O O   . HIS A 1 281 ? 7.699   -9.288  -10.939 1.00 96.79 281 A 1 
ATOM 2186 C CB  . HIS A 1 281 ? 7.854   -5.922  -11.092 1.00 95.57 281 A 1 
ATOM 2187 C CG  . HIS A 1 281 ? 9.262   -6.366  -11.406 1.00 90.56 281 A 1 
ATOM 2188 N ND1 . HIS A 1 281 ? 10.249  -6.616  -10.481 1.00 78.69 281 A 1 
ATOM 2189 C CD2 . HIS A 1 281 ? 9.790   -6.648  -12.641 1.00 79.12 281 A 1 
ATOM 2190 C CE1 . HIS A 1 281 ? 11.349  -7.027  -11.140 1.00 80.19 281 A 1 
ATOM 2191 N NE2 . HIS A 1 281 ? 11.112  -7.067  -12.461 1.00 80.70 281 A 1 
ATOM 2192 N N   . ARG A 1 282 ? 7.084   -8.267  -9.030  1.00 97.56 282 A 1 
ATOM 2193 C CA  . ARG A 1 282 ? 7.358   -9.423  -8.152  1.00 97.69 282 A 1 
ATOM 2194 C C   . ARG A 1 282 ? 6.539   -10.654 -8.570  1.00 98.19 282 A 1 
ATOM 2195 O O   . ARG A 1 282 ? 7.123   -11.729 -8.722  1.00 98.13 282 A 1 
ATOM 2196 C CB  . ARG A 1 282 ? 7.107   -9.065  -6.671  1.00 97.07 282 A 1 
ATOM 2197 C CG  . ARG A 1 282 ? 8.106   -8.043  -6.085  1.00 94.40 282 A 1 
ATOM 2198 C CD  . ARG A 1 282 ? 7.733   -7.714  -4.626  1.00 93.60 282 A 1 
ATOM 2199 N NE  . ARG A 1 282 ? 8.659   -6.759  -3.965  1.00 91.03 282 A 1 
ATOM 2200 C CZ  . ARG A 1 282 ? 8.566   -6.351  -2.700  1.00 90.38 282 A 1 
ATOM 2201 N NH1 . ARG A 1 282 ? 7.637   -6.770  -1.896  1.00 84.45 282 A 1 
ATOM 2202 N NH2 . ARG A 1 282 ? 9.400   -5.493  -2.193  1.00 84.03 282 A 1 
ATOM 2203 N N   . LEU A 1 283 ? 5.244   -10.490 -8.848  1.00 98.09 283 A 1 
ATOM 2204 C CA  . LEU A 1 283 ? 4.352   -11.572 -9.296  1.00 98.39 283 A 1 
ATOM 2205 C C   . LEU A 1 283 ? 4.810   -12.199 -10.622 1.00 98.53 283 A 1 
ATOM 2206 O O   . LEU A 1 283 ? 4.896   -13.424 -10.726 1.00 98.53 283 A 1 
ATOM 2207 C CB  . LEU A 1 283 ? 2.919   -11.033 -9.448  1.00 98.47 283 A 1 
ATOM 2208 C CG  . LEU A 1 283 ? 2.218   -10.674 -8.126  1.00 98.16 283 A 1 
ATOM 2209 C CD1 . LEU A 1 283 ? 0.932   -9.914  -8.444  1.00 97.41 283 A 1 
ATOM 2210 C CD2 . LEU A 1 283 ? 1.870   -11.926 -7.318  1.00 97.29 283 A 1 
ATOM 2211 N N   . TYR A 1 284 ? 5.164   -11.386 -11.629 1.00 98.48 284 A 1 
ATOM 2212 C CA  . TYR A 1 284 ? 5.697   -11.912 -12.892 1.00 98.32 284 A 1 
ATOM 2213 C C   . TYR A 1 284 ? 7.022   -12.650 -12.694 1.00 98.33 284 A 1 
ATOM 2214 O O   . TYR A 1 284 ? 7.215   -13.711 -13.282 1.00 98.03 284 A 1 
ATOM 2215 C CB  . TYR A 1 284 ? 5.845   -10.797 -13.933 1.00 98.13 284 A 1 
ATOM 2216 C CG  . TYR A 1 284 ? 4.552   -10.441 -14.645 1.00 97.64 284 A 1 
ATOM 2217 C CD1 . TYR A 1 284 ? 3.920   -11.388 -15.478 1.00 95.28 284 A 1 
ATOM 2218 C CD2 . TYR A 1 284 ? 3.977   -9.167  -14.485 1.00 95.82 284 A 1 
ATOM 2219 C CE1 . TYR A 1 284 ? 2.713   -11.070 -16.133 1.00 94.82 284 A 1 
ATOM 2220 C CE2 . TYR A 1 284 ? 2.768   -8.841  -15.136 1.00 94.55 284 A 1 
ATOM 2221 C CZ  . TYR A 1 284 ? 2.134   -9.795  -15.958 1.00 95.42 284 A 1 
ATOM 2222 O OH  . TYR A 1 284 ? 0.959   -9.489  -16.573 1.00 93.45 284 A 1 
ATOM 2223 N N   . ARG A 1 285 ? 7.911   -12.162 -11.820 1.00 98.31 285 A 1 
ATOM 2224 C CA  . ARG A 1 285 ? 9.165   -12.861 -11.491 1.00 98.04 285 A 1 
ATOM 2225 C C   . ARG A 1 285 ? 8.918   -14.205 -10.802 1.00 98.25 285 A 1 
ATOM 2226 O O   . ARG A 1 285 ? 9.583   -15.177 -11.148 1.00 98.06 285 A 1 
ATOM 2227 C CB  . ARG A 1 285 ? 10.071  -11.964 -10.631 1.00 97.57 285 A 1 
ATOM 2228 C CG  . ARG A 1 285 ? 10.613  -10.731 -11.369 1.00 93.27 285 A 1 
ATOM 2229 C CD  . ARG A 1 285 ? 11.535  -11.079 -12.531 1.00 85.40 285 A 1 
ATOM 2230 N NE  . ARG A 1 285 ? 12.806  -11.669 -12.075 1.00 76.60 285 A 1 
ATOM 2231 C CZ  . ARG A 1 285 ? 13.682  -12.287 -12.849 1.00 67.96 285 A 1 
ATOM 2232 N NH1 . ARG A 1 285 ? 13.456  -12.503 -14.115 1.00 61.79 285 A 1 
ATOM 2233 N NH2 . ARG A 1 285 ? 14.810  -12.697 -12.355 1.00 60.99 285 A 1 
ATOM 2234 N N   . MET A 1 286 ? 7.974   -14.269 -9.864  1.00 98.27 286 A 1 
ATOM 2235 C CA  . MET A 1 286 ? 7.557   -15.532 -9.229  1.00 98.35 286 A 1 
ATOM 2236 C C   . MET A 1 286 ? 6.972   -16.498 -10.264 1.00 98.51 286 A 1 
ATOM 2237 O O   . MET A 1 286 ? 7.354   -17.665 -10.304 1.00 98.37 286 A 1 
ATOM 2238 C CB  . MET A 1 286 ? 6.522   -15.259 -8.128  1.00 98.29 286 A 1 
ATOM 2239 C CG  . MET A 1 286 ? 7.115   -14.562 -6.901  1.00 97.48 286 A 1 
ATOM 2240 S SD  . MET A 1 286 ? 5.834   -13.992 -5.755  1.00 97.01 286 A 1 
ATOM 2241 C CE  . MET A 1 286 ? 6.865   -13.274 -4.449  1.00 91.54 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 6.115   -16.006 -11.171 1.00 98.43 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 5.560   -16.800 -12.275 1.00 98.40 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 6.652   -17.351 -13.199 1.00 98.43 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 6.665   -18.542 -13.484 1.00 98.24 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 4.541   -15.950 -13.052 1.00 98.33 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 3.937   -16.732 -14.225 1.00 97.83 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 3.034   -15.851 -15.087 1.00 96.22 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 2.662   -16.653 -16.337 1.00 92.91 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 1.783   -15.889 -17.248 1.00 87.15 287 A 1 
ATOM 2251 N N   . GLU A 1 288 ? 7.584   -16.505 -13.648 1.00 98.26 288 A 1 
ATOM 2252 C CA  . GLU A 1 288 ? 8.699   -16.898 -14.528 1.00 98.06 288 A 1 
ATOM 2253 C C   . GLU A 1 288 ? 9.585   -17.989 -13.916 1.00 98.00 288 A 1 
ATOM 2254 O O   . GLU A 1 288 ? 10.126  -18.825 -14.640 1.00 97.53 288 A 1 
ATOM 2255 C CB  . GLU A 1 288 ? 9.589   -15.680 -14.808 1.00 97.84 288 A 1 
ATOM 2256 C CG  . GLU A 1 288 ? 9.009   -14.696 -15.833 1.00 91.43 288 A 1 
ATOM 2257 C CD  . GLU A 1 288 ? 9.842   -13.405 -15.947 1.00 89.01 288 A 1 
ATOM 2258 O OE1 . GLU A 1 288 ? 9.415   -12.527 -16.725 1.00 80.63 288 A 1 
ATOM 2259 O OE2 . GLU A 1 288 ? 10.909  -13.289 -15.281 1.00 83.86 288 A 1 
ATOM 2260 N N   . ARG A 1 289 ? 9.735   -17.990 -12.581 1.00 98.33 289 A 1 
ATOM 2261 C CA  . ARG A 1 289 ? 10.523  -18.978 -11.834 1.00 98.11 289 A 1 
ATOM 2262 C C   . ARG A 1 289 ? 9.726   -20.229 -11.452 1.00 98.17 289 A 1 
ATOM 2263 O O   . ARG A 1 289 ? 10.310  -21.172 -10.936 1.00 97.52 289 A 1 
ATOM 2264 C CB  . ARG A 1 289 ? 11.114  -18.304 -10.594 1.00 97.80 289 A 1 
ATOM 2265 C CG  . ARG A 1 289 ? 12.151  -17.230 -10.955 1.00 96.93 289 A 1 
ATOM 2266 C CD  . ARG A 1 289 ? 12.531  -16.508 -9.670  1.00 94.95 289 A 1 
ATOM 2267 N NE  . ARG A 1 289 ? 13.421  -15.361 -9.910  1.00 90.77 289 A 1 
ATOM 2268 C CZ  . ARG A 1 289 ? 13.848  -14.557 -8.955  1.00 87.25 289 A 1 
ATOM 2269 N NH1 . ARG A 1 289 ? 13.509  -14.739 -7.707  1.00 82.71 289 A 1 
ATOM 2270 N NH2 . ARG A 1 289 ? 14.625  -13.546 -9.237  1.00 81.51 289 A 1 
ATOM 2271 N N   . GLY A 1 290 ? 8.425   -20.255 -11.709 1.00 98.07 290 A 1 
ATOM 2272 C CA  . GLY A 1 290 ? 7.537   -21.334 -11.257 1.00 98.01 290 A 1 
ATOM 2273 C C   . GLY A 1 290 ? 7.308   -21.342 -9.742  1.00 98.09 290 A 1 
ATOM 2274 O O   . GLY A 1 290 ? 7.010   -22.393 -9.186  1.00 97.16 290 A 1 
ATOM 2275 N N   . GLU A 1 291 ? 7.474   -20.202 -9.084  1.00 98.17 291 A 1 
ATOM 2276 C CA  . GLU A 1 291 ? 7.362   -20.021 -7.628  1.00 98.10 291 A 1 
ATOM 2277 C C   . GLU A 1 291 ? 5.993   -19.457 -7.207  1.00 98.40 291 A 1 
ATOM 2278 O O   . GLU A 1 291 ? 5.674   -19.465 -6.023  1.00 97.97 291 A 1 
ATOM 2279 C CB  . GLU A 1 291 ? 8.493   -19.087 -7.145  1.00 97.27 291 A 1 
ATOM 2280 C CG  . GLU A 1 291 ? 9.909   -19.687 -7.270  1.00 95.44 291 A 1 
ATOM 2281 C CD  . GLU A 1 291 ? 11.044  -18.655 -7.076  1.00 95.30 291 A 1 
ATOM 2282 O OE1 . GLU A 1 291 ? 12.226  -19.041 -7.252  1.00 88.89 291 A 1 
ATOM 2283 O OE2 . GLU A 1 291 ? 10.773  -17.449 -6.870  1.00 90.63 291 A 1 
ATOM 2284 N N   . LEU A 1 292 ? 5.166   -18.960 -8.145  1.00 98.38 292 A 1 
ATOM 2285 C CA  . LEU A 1 292 ? 3.856   -18.375 -7.835  1.00 98.58 292 A 1 
ATOM 2286 C C   . LEU A 1 292 ? 2.902   -19.452 -7.293  1.00 98.65 292 A 1 
ATOM 2287 O O   . LEU A 1 292 ? 2.644   -20.449 -7.963  1.00 98.48 292 A 1 
ATOM 2288 C CB  . LEU A 1 292 ? 3.300   -17.670 -9.087  1.00 98.57 292 A 1 
ATOM 2289 C CG  . LEU A 1 292 ? 2.009   -16.868 -8.840  1.00 98.24 292 A 1 
ATOM 2290 C CD1 . LEU A 1 292 ? 2.251   -15.650 -7.945  1.00 97.50 292 A 1 
ATOM 2291 C CD2 . LEU A 1 292 ? 1.443   -16.364 -10.167 1.00 97.58 292 A 1 
ATOM 2292 N N   . LEU A 1 293 ? 2.375   -19.243 -6.084  1.00 98.48 293 A 1 
ATOM 2293 C CA  . LEU A 1 293 ? 1.623   -20.258 -5.333  1.00 98.52 293 A 1 
ATOM 2294 C C   . LEU A 1 293 ? 0.112   -20.232 -5.589  1.00 98.54 293 A 1 
ATOM 2295 O O   . LEU A 1 293 ? -0.562  -21.245 -5.401  1.00 98.20 293 A 1 
ATOM 2296 C CB  . LEU A 1 293 ? 1.916   -20.078 -3.833  1.00 98.49 293 A 1 
ATOM 2297 C CG  . LEU A 1 293 ? 3.386   -20.305 -3.429  1.00 98.25 293 A 1 
ATOM 2298 C CD1 . LEU A 1 293 ? 3.566   -19.971 -1.950  1.00 97.50 293 A 1 
ATOM 2299 C CD2 . LEU A 1 293 ? 3.828   -21.752 -3.656  1.00 97.54 293 A 1 
ATOM 2300 N N   . PHE A 1 294 ? -0.434  -19.092 -6.014  1.00 98.55 294 A 1 
ATOM 2301 C CA  . PHE A 1 294 ? -1.870  -18.882 -6.219  1.00 98.59 294 A 1 
ATOM 2302 C C   . PHE A 1 294 ? -2.113  -17.853 -7.337  1.00 98.67 294 A 1 
ATOM 2303 O O   . PHE A 1 294 ? -1.195  -17.107 -7.683  1.00 98.45 294 A 1 
ATOM 2304 C CB  . PHE A 1 294 ? -2.515  -18.473 -4.880  1.00 98.49 294 A 1 
ATOM 2305 C CG  . PHE A 1 294 ? -1.736  -17.484 -4.033  1.00 98.71 294 A 1 
ATOM 2306 C CD1 . PHE A 1 294 ? -1.059  -17.937 -2.882  1.00 98.04 294 A 1 
ATOM 2307 C CD2 . PHE A 1 294 ? -1.684  -16.124 -4.374  1.00 98.10 294 A 1 
ATOM 2308 C CE1 . PHE A 1 294 ? -0.348  -17.032 -2.076  1.00 97.74 294 A 1 
ATOM 2309 C CE2 . PHE A 1 294 ? -0.966  -15.219 -3.572  1.00 97.80 294 A 1 
ATOM 2310 C CZ  . PHE A 1 294 ? -0.298  -15.670 -2.418  1.00 98.27 294 A 1 
ATOM 2311 N N   . PRO A 1 295 ? -3.320  -17.813 -7.945  1.00 98.50 295 A 1 
ATOM 2312 C CA  . PRO A 1 295 ? -3.616  -16.866 -9.017  1.00 98.47 295 A 1 
ATOM 2313 C C   . PRO A 1 295 ? -3.506  -15.413 -8.538  1.00 98.58 295 A 1 
ATOM 2314 O O   . PRO A 1 295 ? -3.821  -15.087 -7.396  1.00 98.42 295 A 1 
ATOM 2315 C CB  . PRO A 1 295 ? -5.032  -17.205 -9.497  1.00 98.05 295 A 1 
ATOM 2316 C CG  . PRO A 1 295 ? -5.665  -17.889 -8.284  1.00 96.43 295 A 1 
ATOM 2317 C CD  . PRO A 1 295 ? -4.487  -18.636 -7.670  1.00 98.29 295 A 1 
ATOM 2318 N N   . ALA A 1 296 ? -3.097  -14.527 -9.438  1.00 98.48 296 A 1 
ATOM 2319 C CA  . ALA A 1 296 ? -2.957  -13.106 -9.170  1.00 98.48 296 A 1 
ATOM 2320 C C   . ALA A 1 296 ? -3.711  -12.272 -10.209 1.00 98.38 296 A 1 
ATOM 2321 O O   . ALA A 1 296 ? -3.637  -12.553 -11.404 1.00 98.05 296 A 1 
ATOM 2322 C CB  . ALA A 1 296 ? -1.462  -12.767 -9.126  1.00 98.42 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? -4.411  -11.224 -9.775  1.00 98.27 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? -4.979  -10.204 -10.661 1.00 98.17 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? -4.122  -8.943  -10.561 1.00 98.24 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? -4.060  -8.285  -9.527  1.00 98.24 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? -6.481  -9.962  -10.391 1.00 98.08 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? -7.277  -11.269 -10.627 1.00 97.24 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? -6.998  -8.838  -11.309 1.00 97.55 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? -8.783  -11.161 -10.369 1.00 95.60 297 A 1 
ATOM 2331 N N   . ASN A 1 298 ? -3.478  -8.610  -11.669 1.00 97.50 298 A 1 
ATOM 2332 C CA  . ASN A 1 298 ? -2.751  -7.370  -11.884 1.00 97.49 298 A 1 
ATOM 2333 C C   . ASN A 1 298 ? -3.758  -6.224  -12.095 1.00 97.53 298 A 1 
ATOM 2334 O O   . ASN A 1 298 ? -4.242  -6.000  -13.212 1.00 96.80 298 A 1 
ATOM 2335 C CB  . ASN A 1 298 ? -1.815  -7.609  -13.078 1.00 96.79 298 A 1 
ATOM 2336 C CG  . ASN A 1 298 ? -1.089  -6.372  -13.569 1.00 96.05 298 A 1 
ATOM 2337 O OD1 . ASN A 1 298 ? -1.271  -5.255  -13.122 1.00 93.25 298 A 1 
ATOM 2338 N ND2 . ASN A 1 298 ? -0.248  -6.546  -14.565 1.00 92.94 298 A 1 
ATOM 2339 N N   . VAL A 1 299 ? -4.078  -5.520  -11.020 1.00 97.95 299 A 1 
ATOM 2340 C CA  . VAL A 1 299 ? -4.930  -4.327  -11.032 1.00 97.98 299 A 1 
ATOM 2341 C C   . VAL A 1 299 ? -4.172  -3.128  -11.604 1.00 97.73 299 A 1 
ATOM 2342 O O   . VAL A 1 299 ? -4.764  -2.314  -12.309 1.00 97.35 299 A 1 
ATOM 2343 C CB  . VAL A 1 299 ? -5.470  -4.045  -9.617  1.00 97.98 299 A 1 
ATOM 2344 C CG1 . VAL A 1 299 ? -6.151  -2.677  -9.496  1.00 96.73 299 A 1 
ATOM 2345 C CG2 . VAL A 1 299 ? -6.498  -5.115  -9.233  1.00 96.53 299 A 1 
ATOM 2346 N N   . ASN A 1 300 ? -2.855  -3.052  -11.391 1.00 97.32 300 A 1 
ATOM 2347 C CA  . ASN A 1 300 ? -2.010  -1.947  -11.854 1.00 96.93 300 A 1 
ATOM 2348 C C   . ASN A 1 300 ? -2.158  -1.655  -13.351 1.00 96.81 300 A 1 
ATOM 2349 O O   . ASN A 1 300 ? -2.153  -0.490  -13.755 1.00 95.70 300 A 1 
ATOM 2350 C CB  . ASN A 1 300 ? -0.546  -2.260  -11.524 1.00 96.63 300 A 1 
ATOM 2351 C CG  . ASN A 1 300 ? 0.373   -1.140  -11.985 1.00 94.81 300 A 1 
ATOM 2352 O OD1 . ASN A 1 300 ? 0.392   -0.054  -11.429 1.00 89.20 300 A 1 
ATOM 2353 N ND2 . ASN A 1 300 ? 1.130   -1.349  -13.036 1.00 88.97 300 A 1 
ATOM 2354 N N   . ASP A 1 301 ? -2.288  -2.696  -14.174 1.00 96.35 301 A 1 
ATOM 2355 C CA  . ASP A 1 301 ? -2.340  -2.553  -15.631 1.00 96.02 301 A 1 
ATOM 2356 C C   . ASP A 1 301 ? -3.750  -2.270  -16.171 1.00 96.18 301 A 1 
ATOM 2357 O O   . ASP A 1 301 ? -3.912  -2.125  -17.387 1.00 94.89 301 A 1 
ATOM 2358 C CB  . ASP A 1 301 ? -1.712  -3.781  -16.300 1.00 95.19 301 A 1 
ATOM 2359 C CG  . ASP A 1 301 ? -0.181  -3.848  -16.229 1.00 91.69 301 A 1 
ATOM 2360 O OD1 . ASP A 1 301 ? 0.459   -2.987  -15.589 1.00 86.96 301 A 1 
ATOM 2361 O OD2 . ASP A 1 301 ? 0.357   -4.792  -16.862 1.00 86.11 301 A 1 
ATOM 2362 N N   . SER A 1 302 ? -4.771  -2.153  -15.315 1.00 96.12 302 A 1 
ATOM 2363 C CA  . SER A 1 302 ? -6.040  -1.541  -15.717 1.00 96.24 302 A 1 
ATOM 2364 C C   . SER A 1 302 ? -5.802  -0.078  -16.106 1.00 96.27 302 A 1 
ATOM 2365 O O   . SER A 1 302 ? -5.072  0.658   -15.437 1.00 96.04 302 A 1 
ATOM 2366 C CB  . SER A 1 302 ? -7.097  -1.625  -14.613 1.00 96.36 302 A 1 
ATOM 2367 O OG  . SER A 1 302 ? -7.418  -2.974  -14.340 1.00 91.90 302 A 1 
ATOM 2368 N N   . VAL A 1 303 ? -6.423  0.369   -17.203 1.00 96.39 303 A 1 
ATOM 2369 C CA  . VAL A 1 303 ? -6.278  1.747   -17.706 1.00 95.64 303 A 1 
ATOM 2370 C C   . VAL A 1 303 ? -6.786  2.738   -16.672 1.00 95.98 303 A 1 
ATOM 2371 O O   . VAL A 1 303 ? -6.113  3.728   -16.366 1.00 95.91 303 A 1 
ATOM 2372 C CB  . VAL A 1 303 ? -7.044  1.926   -19.026 1.00 95.13 303 A 1 
ATOM 2373 C CG1 . VAL A 1 303 ? -6.918  3.347   -19.571 1.00 92.38 303 A 1 
ATOM 2374 C CG2 . VAL A 1 303 ? -6.571  0.941   -20.098 1.00 92.76 303 A 1 
ATOM 2375 N N   . THR A 1 304 ? -7.947  2.442   -16.090 1.00 96.04 304 A 1 
ATOM 2376 C CA  . THR A 1 304 ? -8.584  3.257   -15.043 1.00 96.28 304 A 1 
ATOM 2377 C C   . THR A 1 304 ? -7.810  3.268   -13.722 1.00 96.87 304 A 1 
ATOM 2378 O O   . THR A 1 304 ? -8.112  4.089   -12.858 1.00 96.88 304 A 1 
ATOM 2379 C CB  . THR A 1 304 ? -10.030 2.803   -14.793 1.00 96.74 304 A 1 
ATOM 2380 O OG1 . THR A 1 304 ? -10.091 1.431   -14.499 1.00 95.90 304 A 1 
ATOM 2381 C CG2 . THR A 1 304 ? -10.909 3.066   -16.009 1.00 95.71 304 A 1 
ATOM 2382 N N   . LYS A 1 305 ? -6.781  2.428   -13.573 1.00 96.61 305 A 1 
ATOM 2383 C CA  . LYS A 1 305 ? -5.800  2.506   -12.491 1.00 96.91 305 A 1 
ATOM 2384 C C   . LYS A 1 305 ? -4.572  3.304   -12.943 1.00 97.12 305 A 1 
ATOM 2385 O O   . LYS A 1 305 ? -4.437  4.480   -12.608 1.00 95.91 305 A 1 
ATOM 2386 C CB  . LYS A 1 305 ? -5.495  1.081   -11.985 1.00 96.84 305 A 1 
ATOM 2387 C CG  . LYS A 1 305 ? -4.737  1.039   -10.652 1.00 95.88 305 A 1 
ATOM 2388 C CD  . LYS A 1 305 ? -3.252  1.386   -10.742 1.00 94.07 305 A 1 
ATOM 2389 C CE  . LYS A 1 305 ? -2.602  1.196   -9.367  1.00 94.54 305 A 1 
ATOM 2390 N NZ  . LYS A 1 305 ? -1.243  1.755   -9.307  1.00 91.84 305 A 1 
ATOM 2391 N N   . SER A 1 306 ? -3.712  2.712   -13.758 1.00 96.74 306 A 1 
ATOM 2392 C CA  . SER A 1 306 ? -2.371  3.241   -14.065 1.00 95.57 306 A 1 
ATOM 2393 C C   . SER A 1 306 ? -2.365  4.626   -14.719 1.00 95.48 306 A 1 
ATOM 2394 O O   . SER A 1 306 ? -1.487  5.440   -14.442 1.00 94.71 306 A 1 
ATOM 2395 C CB  . SER A 1 306 ? -1.613  2.251   -14.954 1.00 94.99 306 A 1 
ATOM 2396 O OG  . SER A 1 306 ? -2.349  1.967   -16.129 1.00 91.24 306 A 1 
ATOM 2397 N N   . LYS A 1 307 ? -3.346  4.929   -15.583 1.00 95.20 307 A 1 
ATOM 2398 C CA  . LYS A 1 307 ? -3.448  6.257   -16.216 1.00 95.09 307 A 1 
ATOM 2399 C C   . LYS A 1 307 ? -4.233  7.269   -15.393 1.00 96.29 307 A 1 
ATOM 2400 O O   . LYS A 1 307 ? -4.384  8.404   -15.839 1.00 95.86 307 A 1 
ATOM 2401 C CB  . LYS A 1 307 ? -4.010  6.151   -17.645 1.00 94.97 307 A 1 
ATOM 2402 C CG  . LYS A 1 307 ? -3.141  5.316   -18.584 1.00 93.68 307 A 1 
ATOM 2403 C CD  . LYS A 1 307 ? -1.715  5.858   -18.709 1.00 90.22 307 A 1 
ATOM 2404 C CE  . LYS A 1 307 ? -0.909  4.959   -19.635 1.00 90.42 307 A 1 
ATOM 2405 N NZ  . LYS A 1 307 ? 0.531   5.132   -19.440 1.00 86.29 307 A 1 
ATOM 2406 N N   . PHE A 1 308 ? -4.718  6.883   -14.226 1.00 96.72 308 A 1 
ATOM 2407 C CA  . PHE A 1 308 ? -5.480  7.752   -13.341 1.00 97.14 308 A 1 
ATOM 2408 C C   . PHE A 1 308 ? -4.704  8.035   -12.060 1.00 97.49 308 A 1 
ATOM 2409 O O   . PHE A 1 308 ? -4.208  9.159   -11.934 1.00 95.95 308 A 1 
ATOM 2410 C CB  . PHE A 1 308 ? -6.901  7.205   -13.118 1.00 97.03 308 A 1 
ATOM 2411 C CG  . PHE A 1 308 ? -7.818  7.381   -14.322 1.00 97.11 308 A 1 
ATOM 2412 C CD1 . PHE A 1 308 ? -8.820  8.369   -14.305 1.00 94.97 308 A 1 
ATOM 2413 C CD2 . PHE A 1 308 ? -7.656  6.582   -15.466 1.00 95.51 308 A 1 
ATOM 2414 C CE1 . PHE A 1 308 ? -9.662  8.550   -15.414 1.00 94.26 308 A 1 
ATOM 2415 C CE2 . PHE A 1 308 ? -8.490  6.765   -16.585 1.00 93.99 308 A 1 
ATOM 2416 C CZ  . PHE A 1 308 ? -9.496  7.744   -16.560 1.00 95.01 308 A 1 
ATOM 2417 N N   . ASP A 1 309 ? -4.507  7.075   -11.154 1.00 97.29 309 A 1 
ATOM 2418 C CA  . ASP A 1 309 ? -3.801  7.357   -9.898  1.00 97.30 309 A 1 
ATOM 2419 C C   . ASP A 1 309 ? -2.330  7.725   -10.130 1.00 97.51 309 A 1 
ATOM 2420 O O   . ASP A 1 309 ? -1.881  8.782   -9.667  1.00 96.39 309 A 1 
ATOM 2421 C CB  . ASP A 1 309 ? -3.991  6.235   -8.859  1.00 96.89 309 A 1 
ATOM 2422 C CG  . ASP A 1 309 ? -3.355  4.888   -9.197  1.00 96.51 309 A 1 
ATOM 2423 O OD1 . ASP A 1 309 ? -2.285  4.849   -9.834  1.00 93.88 309 A 1 
ATOM 2424 O OD2 . ASP A 1 309 ? -3.923  3.870   -8.812  1.00 94.08 309 A 1 
ATOM 2425 N N   . ASN A 1 310 ? -1.601  6.963   -10.949 1.00 97.08 310 A 1 
ATOM 2426 C CA  . ASN A 1 310 ? -0.184  7.219   -11.195 1.00 97.18 310 A 1 
ATOM 2427 C C   . ASN A 1 310 ? 0.012   8.575   -11.881 1.00 97.53 310 A 1 
ATOM 2428 O O   . ASN A 1 310 ? 0.954   9.300   -11.576 1.00 96.66 310 A 1 
ATOM 2429 C CB  . ASN A 1 310 ? 0.446   6.096   -12.040 1.00 96.70 310 A 1 
ATOM 2430 C CG  . ASN A 1 310 ? 0.493   4.728   -11.373 1.00 95.19 310 A 1 
ATOM 2431 O OD1 . ASN A 1 310 ? -0.416  4.290   -10.704 1.00 88.72 310 A 1 
ATOM 2432 N ND2 . ASN A 1 310 ? 1.555   3.982   -11.569 1.00 86.89 310 A 1 
ATOM 2433 N N   . LEU A 1 311 ? -0.885  8.941   -12.794 1.00 96.70 311 A 1 
ATOM 2434 C CA  . LEU A 1 311 ? -0.760  10.174  -13.565 1.00 96.78 311 A 1 
ATOM 2435 C C   . LEU A 1 311 ? -1.381  11.382  -12.846 1.00 97.06 311 A 1 
ATOM 2436 O O   . LEU A 1 311 ? -0.702  12.370  -12.569 1.00 96.43 311 A 1 
ATOM 2437 C CB  . LEU A 1 311 ? -1.362  9.935   -14.963 1.00 96.57 311 A 1 
ATOM 2438 C CG  . LEU A 1 311 ? -1.250  11.137  -15.916 1.00 95.18 311 A 1 
ATOM 2439 C CD1 . LEU A 1 311 ? 0.202   11.463  -16.261 1.00 90.74 311 A 1 
ATOM 2440 C CD2 . LEU A 1 311 ? -1.983  10.835  -17.219 1.00 92.38 311 A 1 
ATOM 2441 N N   . TYR A 1 312 ? -2.686  11.335  -12.591 1.00 97.78 312 A 1 
ATOM 2442 C CA  . TYR A 1 312 ? -3.429  12.468  -12.037 1.00 97.85 312 A 1 
ATOM 2443 C C   . TYR A 1 312 ? -3.286  12.560  -10.519 1.00 97.92 312 A 1 
ATOM 2444 O O   . TYR A 1 312 ? -3.193  13.670  -10.000 1.00 97.23 312 A 1 
ATOM 2445 C CB  . TYR A 1 312 ? -4.907  12.403  -12.451 1.00 97.75 312 A 1 
ATOM 2446 C CG  . TYR A 1 312 ? -5.168  12.274  -13.945 1.00 97.75 312 A 1 
ATOM 2447 C CD1 . TYR A 1 312 ? -4.483  13.090  -14.868 1.00 96.33 312 A 1 
ATOM 2448 C CD2 . TYR A 1 312 ? -6.108  11.335  -14.415 1.00 96.37 312 A 1 
ATOM 2449 C CE1 . TYR A 1 312 ? -4.718  12.957  -16.247 1.00 95.81 312 A 1 
ATOM 2450 C CE2 . TYR A 1 312 ? -6.350  11.204  -15.792 1.00 95.47 312 A 1 
ATOM 2451 C CZ  . TYR A 1 312 ? -5.653  12.011  -16.710 1.00 96.43 312 A 1 
ATOM 2452 O OH  . TYR A 1 312 ? -5.878  11.874  -18.045 1.00 95.58 312 A 1 
ATOM 2453 N N   . GLY A 1 313 ? -3.199  11.430  -9.822  1.00 97.78 313 A 1 
ATOM 2454 C CA  . GLY A 1 313 ? -2.943  11.383  -8.389  1.00 97.67 313 A 1 
ATOM 2455 C C   . GLY A 1 313 ? -1.583  11.987  -8.049  1.00 97.97 313 A 1 
ATOM 2456 O O   . GLY A 1 313 ? -1.517  12.938  -7.271  1.00 97.79 313 A 1 
ATOM 2457 N N   . CYS A 1 314 ? -0.507  11.534  -8.720  1.00 97.79 314 A 1 
ATOM 2458 C CA  . CYS A 1 314 ? 0.828   12.122  -8.540  1.00 97.65 314 A 1 
ATOM 2459 C C   . CYS A 1 314 ? 0.874   13.603  -8.931  1.00 97.63 314 A 1 
ATOM 2460 O O   . CYS A 1 314 ? 1.561   14.386  -8.274  1.00 97.34 314 A 1 
ATOM 2461 C CB  . CYS A 1 314 ? 1.860   11.340  -9.354  1.00 97.58 314 A 1 
ATOM 2462 S SG  . CYS A 1 314 ? 2.103   9.702   -8.626  1.00 96.69 314 A 1 
ATOM 2463 N N   . ARG A 1 315 ? 0.126   14.004  -9.970  1.00 97.57 315 A 1 
ATOM 2464 C CA  . ARG A 1 315 ? 0.055   15.409  -10.393 1.00 97.30 315 A 1 
ATOM 2465 C C   . ARG A 1 315 ? -0.444  16.338  -9.287  1.00 97.20 315 A 1 
ATOM 2466 O O   . ARG A 1 315 ? 0.010   17.481  -9.224  1.00 96.50 315 A 1 
ATOM 2467 C CB  . ARG A 1 315 ? -0.812  15.517  -11.658 1.00 97.12 315 A 1 
ATOM 2468 C CG  . ARG A 1 315 ? -0.777  16.927  -12.264 1.00 95.12 315 A 1 
ATOM 2469 C CD  . ARG A 1 315 ? -1.516  16.969  -13.608 1.00 93.50 315 A 1 
ATOM 2470 N NE  . ARG A 1 315 ? -2.969  16.816  -13.421 1.00 91.46 315 A 1 
ATOM 2471 C CZ  . ARG A 1 315 ? -3.864  16.660  -14.381 1.00 89.76 315 A 1 
ATOM 2472 N NH1 . ARG A 1 315 ? -3.518  16.595  -15.633 1.00 84.69 315 A 1 
ATOM 2473 N NH2 . ARG A 1 315 ? -5.132  16.567  -14.081 1.00 83.78 315 A 1 
ATOM 2474 N N   . GLU A 1 316 ? -1.334  15.878  -8.425  1.00 97.68 316 A 1 
ATOM 2475 C CA  . GLU A 1 316 ? -1.841  16.665  -7.295  1.00 97.50 316 A 1 
ATOM 2476 C C   . GLU A 1 316 ? -1.026  16.429  -6.016  1.00 97.67 316 A 1 
ATOM 2477 O O   . GLU A 1 316 ? -0.614  17.387  -5.354  1.00 96.30 316 A 1 
ATOM 2478 C CB  . GLU A 1 316 ? -3.338  16.385  -7.091  1.00 96.90 316 A 1 
ATOM 2479 C CG  . GLU A 1 316 ? -4.165  16.914  -8.276  1.00 94.99 316 A 1 
ATOM 2480 C CD  . GLU A 1 316 ? -5.681  16.943  -8.031  1.00 94.95 316 A 1 
ATOM 2481 O OE1 . GLU A 1 316 ? -6.405  17.035  -9.050  1.00 88.37 316 A 1 
ATOM 2482 O OE2 . GLU A 1 316 ? -6.096  16.950  -6.856  1.00 89.67 316 A 1 
ATOM 2483 N N   . SER A 1 317 ? -0.724  15.173  -5.690  1.00 98.03 317 A 1 
ATOM 2484 C CA  . SER A 1 317 ? -0.185  14.809  -4.378  1.00 98.16 317 A 1 
ATOM 2485 C C   . SER A 1 317 ? 1.307   15.103  -4.192  1.00 98.28 317 A 1 
ATOM 2486 O O   . SER A 1 317 ? 1.731   15.343  -3.062  1.00 98.13 317 A 1 
ATOM 2487 C CB  . SER A 1 317 ? -0.499  13.343  -4.067  1.00 98.02 317 A 1 
ATOM 2488 O OG  . SER A 1 317 ? 0.227   12.478  -4.906  1.00 97.38 317 A 1 
ATOM 2489 N N   . LEU A 1 318 ? 2.119   15.148  -5.266  1.00 98.14 318 A 1 
ATOM 2490 C CA  . LEU A 1 318 ? 3.541   15.508  -5.153  1.00 98.21 318 A 1 
ATOM 2491 C C   . LEU A 1 318 ? 3.714   16.914  -4.576  1.00 98.30 318 A 1 
ATOM 2492 O O   . LEU A 1 318 ? 4.475   17.128  -3.627  1.00 98.22 318 A 1 
ATOM 2493 C CB  . LEU A 1 318 ? 4.218   15.412  -6.538  1.00 98.28 318 A 1 
ATOM 2494 C CG  . LEU A 1 318 ? 5.669   15.941  -6.547  1.00 98.26 318 A 1 
ATOM 2495 C CD1 . LEU A 1 318 ? 6.595   15.112  -5.663  1.00 97.32 318 A 1 
ATOM 2496 C CD2 . LEU A 1 318 ? 6.227   15.962  -7.963  1.00 97.53 318 A 1 
ATOM 2497 N N   . ALA A 1 319 ? 3.016   17.888  -5.152  1.00 98.29 319 A 1 
ATOM 2498 C CA  . ALA A 1 319 ? 3.117   19.273  -4.715  1.00 98.11 319 A 1 
ATOM 2499 C C   . ALA A 1 319 ? 2.580   19.456  -3.291  1.00 98.21 319 A 1 
ATOM 2500 O O   . ALA A 1 319 ? 3.149   20.240  -2.532  1.00 97.82 319 A 1 
ATOM 2501 C CB  . ALA A 1 319 ? 2.374   20.162  -5.713  1.00 97.65 319 A 1 
ATOM 2502 N N   . ASP A 1 320 ? 1.534   18.718  -2.914  1.00 97.93 320 A 1 
ATOM 2503 C CA  . ASP A 1 320 ? 1.009   18.708  -1.546  1.00 97.88 320 A 1 
ATOM 2504 C C   . ASP A 1 320 ? 2.064   18.195  -0.551  1.00 97.94 320 A 1 
ATOM 2505 O O   . ASP A 1 320 ? 2.368   18.879  0.425   1.00 97.29 320 A 1 
ATOM 2506 C CB  . ASP A 1 320 ? -0.293  17.886  -1.499  1.00 97.70 320 A 1 
ATOM 2507 C CG  . ASP A 1 320 ? -1.020  18.005  -0.153  1.00 95.53 320 A 1 
ATOM 2508 O OD1 . ASP A 1 320 ? -0.925  19.069  0.501   1.00 91.06 320 A 1 
ATOM 2509 O OD2 . ASP A 1 320 ? -1.706  17.046  0.258   1.00 92.56 320 A 1 
ATOM 2510 N N   . GLY A 1 321 ? 2.711   17.059  -0.850  1.00 97.76 321 A 1 
ATOM 2511 C CA  . GLY A 1 321 ? 3.788   16.496  -0.029  1.00 97.84 321 A 1 
ATOM 2512 C C   . GLY A 1 321 ? 4.953   17.468  0.184   1.00 98.24 321 A 1 
ATOM 2513 O O   . GLY A 1 321 ? 5.338   17.740  1.323   1.00 98.14 321 A 1 
ATOM 2514 N N   . ILE A 1 322 ? 5.464   18.070  -0.897  1.00 98.17 322 A 1 
ATOM 2515 C CA  . ILE A 1 322 ? 6.569   19.044  -0.821  1.00 98.16 322 A 1 
ATOM 2516 C C   . ILE A 1 322 ? 6.160   20.280  -0.006  1.00 98.05 322 A 1 
ATOM 2517 O O   . ILE A 1 322 ? 6.924   20.739  0.843   1.00 97.84 322 A 1 
ATOM 2518 C CB  . ILE A 1 322 ? 7.056   19.429  -2.239  1.00 98.30 322 A 1 
ATOM 2519 C CG1 . ILE A 1 322 ? 7.711   18.212  -2.931  1.00 97.89 322 A 1 
ATOM 2520 C CG2 . ILE A 1 322 ? 8.060   20.605  -2.194  1.00 97.98 322 A 1 
ATOM 2521 C CD1 . ILE A 1 322 ? 7.971   18.413  -4.428  1.00 96.83 322 A 1 
ATOM 2522 N N   . LYS A 1 323 ? 4.957   20.817  -0.235  1.00 98.26 323 A 1 
ATOM 2523 C CA  . LYS A 1 323 ? 4.485   22.041  0.436   1.00 97.90 323 A 1 
ATOM 2524 C C   . LYS A 1 323 ? 4.152   21.842  1.913   1.00 97.89 323 A 1 
ATOM 2525 O O   . LYS A 1 323 ? 4.317   22.776  2.689   1.00 96.82 323 A 1 
ATOM 2526 C CB  . LYS A 1 323 ? 3.262   22.609  -0.292  1.00 97.39 323 A 1 
ATOM 2527 C CG  . LYS A 1 323 ? 3.656   23.280  -1.607  1.00 95.25 323 A 1 
ATOM 2528 C CD  . LYS A 1 323 ? 2.410   23.825  -2.310  1.00 92.17 323 A 1 
ATOM 2529 C CE  . LYS A 1 323 ? 2.789   24.560  -3.591  1.00 90.15 323 A 1 
ATOM 2530 N NZ  . LYS A 1 323 ? 3.684   25.718  -3.320  1.00 86.07 323 A 1 
ATOM 2531 N N   . ARG A 1 324 ? 3.694   20.659  2.314   1.00 97.78 324 A 1 
ATOM 2532 C CA  . ARG A 1 324 ? 3.506   20.347  3.740   1.00 97.65 324 A 1 
ATOM 2533 C C   . ARG A 1 324 ? 4.833   20.067  4.444   1.00 97.71 324 A 1 
ATOM 2534 O O   . ARG A 1 324 ? 4.976   20.387  5.629   1.00 96.97 324 A 1 
ATOM 2535 C CB  . ARG A 1 324 ? 2.546   19.171  3.908   1.00 97.49 324 A 1 
ATOM 2536 C CG  . ARG A 1 324 ? 1.115   19.524  3.499   1.00 94.27 324 A 1 
ATOM 2537 C CD  . ARG A 1 324 ? 0.183   18.393  3.922   1.00 92.11 324 A 1 
ATOM 2538 N NE  . ARG A 1 324 ? -1.090  18.435  3.203   1.00 89.98 324 A 1 
ATOM 2539 C CZ  . ARG A 1 324 ? -2.203  17.800  3.510   1.00 89.91 324 A 1 
ATOM 2540 N NH1 . ARG A 1 324 ? -2.371  17.176  4.644   1.00 81.88 324 A 1 
ATOM 2541 N NH2 . ARG A 1 324 ? -3.159  17.759  2.633   1.00 83.72 324 A 1 
ATOM 2542 N N   . ALA A 1 325 ? 5.798   19.502  3.725   1.00 97.57 325 A 1 
ATOM 2543 C CA  . ALA A 1 325 ? 7.139   19.279  4.245   1.00 97.39 325 A 1 
ATOM 2544 C C   . ALA A 1 325 ? 7.916   20.592  4.436   1.00 97.36 325 A 1 
ATOM 2545 O O   . ALA A 1 325 ? 8.578   20.762  5.464   1.00 96.51 325 A 1 
ATOM 2546 C CB  . ALA A 1 325 ? 7.866   18.319  3.303   1.00 97.54 325 A 1 
ATOM 2547 N N   . THR A 1 326 ? 7.818   21.527  3.489   1.00 97.45 326 A 1 
ATOM 2548 C CA  . THR A 1 326 ? 8.690   22.711  3.428   1.00 96.90 326 A 1 
ATOM 2549 C C   . THR A 1 326 ? 7.933   23.979  3.015   1.00 96.45 326 A 1 
ATOM 2550 O O   . THR A 1 326 ? 6.943   23.922  2.292   1.00 93.65 326 A 1 
ATOM 2551 C CB  . THR A 1 326 ? 9.858   22.496  2.449   1.00 96.60 326 A 1 
ATOM 2552 O OG1 . THR A 1 326 ? 9.444   22.615  1.112   1.00 94.45 326 A 1 
ATOM 2553 C CG2 . THR A 1 326 ? 10.557  21.139  2.580   1.00 93.74 326 A 1 
ATOM 2554 N N   . ASP A 1 327 ? 8.470   25.146  3.377   1.00 96.05 327 A 1 
ATOM 2555 C CA  . ASP A 1 327 ? 7.964   26.454  2.910   1.00 96.00 327 A 1 
ATOM 2556 C C   . ASP A 1 327 ? 8.544   26.888  1.550   1.00 96.40 327 A 1 
ATOM 2557 O O   . ASP A 1 327 ? 8.449   28.052  1.140   1.00 93.18 327 A 1 
ATOM 2558 C CB  . ASP A 1 327 ? 8.210   27.512  4.002   1.00 94.42 327 A 1 
ATOM 2559 C CG  . ASP A 1 327 ? 7.394   27.260  5.273   1.00 90.02 327 A 1 
ATOM 2560 O OD1 . ASP A 1 327 ? 6.239   26.799  5.149   1.00 85.06 327 A 1 
ATOM 2561 O OD2 . ASP A 1 327 ? 7.941   27.541  6.359   1.00 84.83 327 A 1 
ATOM 2562 N N   . VAL A 1 328 ? 9.178   25.968  0.821   1.00 96.71 328 A 1 
ATOM 2563 C CA  . VAL A 1 328 ? 9.838   26.291  -0.445  1.00 96.57 328 A 1 
ATOM 2564 C C   . VAL A 1 328 ? 8.808   26.601  -1.532  1.00 97.13 328 A 1 
ATOM 2565 O O   . VAL A 1 328 ? 7.947   25.800  -1.885  1.00 95.91 328 A 1 
ATOM 2566 C CB  . VAL A 1 328 ? 10.841  25.197  -0.860  1.00 94.85 328 A 1 
ATOM 2567 C CG1 . VAL A 1 328 ? 11.423  25.446  -2.255  1.00 84.01 328 A 1 
ATOM 2568 C CG2 . VAL A 1 328 ? 12.019  25.197  0.125   1.00 83.38 328 A 1 
ATOM 2569 N N   . MET A 1 329 ? 8.942   27.781  -2.120  1.00 97.52 329 A 1 
ATOM 2570 C CA  . MET A 1 329 ? 8.185   28.163  -3.307  1.00 97.58 329 A 1 
ATOM 2571 C C   . MET A 1 329 ? 8.701   27.389  -4.525  1.00 97.90 329 A 1 
ATOM 2572 O O   . MET A 1 329 ? 9.883   27.484  -4.845  1.00 97.26 329 A 1 
ATOM 2573 C CB  . MET A 1 329 ? 8.289   29.680  -3.509  1.00 97.02 329 A 1 
ATOM 2574 C CG  . MET A 1 329 ? 7.366   30.196  -4.613  1.00 93.97 329 A 1 
ATOM 2575 S SD  . MET A 1 329 ? 7.363   32.005  -4.723  1.00 92.91 329 A 1 
ATOM 2576 C CE  . MET A 1 329 ? 6.088   32.250  -5.985  1.00 86.60 329 A 1 
ATOM 2577 N N   . ILE A 1 330 ? 7.815   26.662  -5.213  1.00 97.78 330 A 1 
ATOM 2578 C CA  . ILE A 1 330 ? 8.141   25.877  -6.421  1.00 97.93 330 A 1 
ATOM 2579 C C   . ILE A 1 330 ? 8.390   26.801  -7.629  1.00 98.12 330 A 1 
ATOM 2580 O O   . ILE A 1 330 ? 9.313   26.572  -8.406  1.00 98.00 330 A 1 
ATOM 2581 C CB  . ILE A 1 330 ? 7.023   24.834  -6.690  1.00 97.98 330 A 1 
ATOM 2582 C CG1 . ILE A 1 330 ? 6.939   23.807  -5.532  1.00 97.36 330 A 1 
ATOM 2583 C CG2 . ILE A 1 330 ? 7.250   24.105  -8.027  1.00 97.55 330 A 1 
ATOM 2584 C CD1 . ILE A 1 330 ? 5.705   22.892  -5.588  1.00 96.09 330 A 1 
ATOM 2585 N N   . ALA A 1 331 ? 7.618   27.881  -7.773  1.00 98.18 331 A 1 
ATOM 2586 C CA  . ALA A 1 331 ? 7.768   28.824  -8.877  1.00 97.93 331 A 1 
ATOM 2587 C C   . ALA A 1 331 ? 9.200   29.388  -8.967  1.00 97.75 331 A 1 
ATOM 2588 O O   . ALA A 1 331 ? 9.792   29.805  -7.965  1.00 97.13 331 A 1 
ATOM 2589 C CB  . ALA A 1 331 ? 6.731   29.942  -8.740  1.00 97.73 331 A 1 
ATOM 2590 N N   . GLY A 1 332 ? 9.752   29.398  -10.187 1.00 98.06 332 A 1 
ATOM 2591 C CA  . GLY A 1 332 ? 11.113  29.859  -10.465 1.00 97.82 332 A 1 
ATOM 2592 C C   . GLY A 1 332 ? 12.228  28.901  -10.022 1.00 98.06 332 A 1 
ATOM 2593 O O   . GLY A 1 332 ? 13.401  29.240  -10.182 1.00 96.74 332 A 1 
ATOM 2594 N N   . LYS A 1 333 ? 11.903  27.730  -9.451  1.00 98.32 333 A 1 
ATOM 2595 C CA  . LYS A 1 333 ? 12.878  26.679  -9.133  1.00 98.35 333 A 1 
ATOM 2596 C C   . LYS A 1 333 ? 13.143  25.786  -10.336 1.00 98.59 333 A 1 
ATOM 2597 O O   . LYS A 1 333 ? 12.335  25.723  -11.264 1.00 98.34 333 A 1 
ATOM 2598 C CB  . LYS A 1 333 ? 12.406  25.842  -7.925  1.00 97.83 333 A 1 
ATOM 2599 C CG  . LYS A 1 333 ? 12.270  26.631  -6.613  1.00 96.51 333 A 1 
ATOM 2600 C CD  . LYS A 1 333 ? 13.616  27.180  -6.121  1.00 94.90 333 A 1 
ATOM 2601 C CE  . LYS A 1 333 ? 13.473  27.855  -4.751  1.00 93.28 333 A 1 
ATOM 2602 N NZ  . LYS A 1 333 ? 12.626  29.059  -4.810  1.00 90.28 333 A 1 
ATOM 2603 N N   . VAL A 1 334 ? 14.275  25.079  -10.294 1.00 98.45 334 A 1 
ATOM 2604 C CA  . VAL A 1 334 ? 14.572  23.955  -11.186 1.00 98.61 334 A 1 
ATOM 2605 C C   . VAL A 1 334 ? 14.188  22.667  -10.469 1.00 98.71 334 A 1 
ATOM 2606 O O   . VAL A 1 334 ? 14.710  22.387  -9.388  1.00 98.56 334 A 1 
ATOM 2607 C CB  . VAL A 1 334 ? 16.050  23.928  -11.606 1.00 98.50 334 A 1 
ATOM 2608 C CG1 . VAL A 1 334 ? 16.305  22.808  -12.628 1.00 97.87 334 A 1 
ATOM 2609 C CG2 . VAL A 1 334 ? 16.467  25.267  -12.228 1.00 97.69 334 A 1 
ATOM 2610 N N   . VAL A 1 335 ? 13.259  21.917  -11.058 1.00 98.64 335 A 1 
ATOM 2611 C CA  . VAL A 1 335 ? 12.820  20.618  -10.538 1.00 98.76 335 A 1 
ATOM 2612 C C   . VAL A 1 335 ? 13.304  19.524  -11.477 1.00 98.80 335 A 1 
ATOM 2613 O O   . VAL A 1 335 ? 12.980  19.546  -12.665 1.00 98.74 335 A 1 
ATOM 2614 C CB  . VAL A 1 335 ? 11.296  20.560  -10.334 1.00 98.74 335 A 1 
ATOM 2615 C CG1 . VAL A 1 335 ? 10.887  19.218  -9.705  1.00 98.27 335 A 1 
ATOM 2616 C CG2 . VAL A 1 335 ? 10.816  21.684  -9.405  1.00 98.11 335 A 1 
ATOM 2617 N N   . VAL A 1 336 ? 14.084  18.591  -10.949 1.00 98.68 336 A 1 
ATOM 2618 C CA  . VAL A 1 336 ? 14.614  17.433  -11.673 1.00 98.75 336 A 1 
ATOM 2619 C C   . VAL A 1 336 ? 13.706  16.242  -11.389 1.00 98.77 336 A 1 
ATOM 2620 O O   . VAL A 1 336 ? 13.633  15.773  -10.256 1.00 98.70 336 A 1 
ATOM 2621 C CB  . VAL A 1 336 ? 16.077  17.145  -11.285 1.00 98.76 336 A 1 
ATOM 2622 C CG1 . VAL A 1 336 ? 16.669  16.036  -12.163 1.00 98.22 336 A 1 
ATOM 2623 C CG2 . VAL A 1 336 ? 16.961  18.396  -11.444 1.00 97.91 336 A 1 
ATOM 2624 N N   . VAL A 1 337 ? 12.986  15.784  -12.402 1.00 98.78 337 A 1 
ATOM 2625 C CA  . VAL A 1 337 ? 12.078  14.634  -12.336 1.00 98.76 337 A 1 
ATOM 2626 C C   . VAL A 1 337 ? 12.788  13.435  -12.956 1.00 98.70 337 A 1 
ATOM 2627 O O   . VAL A 1 337 ? 13.011  13.398  -14.169 1.00 98.52 337 A 1 
ATOM 2628 C CB  . VAL A 1 337 ? 10.734  14.945  -13.027 1.00 98.72 337 A 1 
ATOM 2629 C CG1 . VAL A 1 337 ? 9.773   13.750  -12.951 1.00 98.19 337 A 1 
ATOM 2630 C CG2 . VAL A 1 337 ? 10.029  16.144  -12.367 1.00 97.95 337 A 1 
ATOM 2631 N N   . CYS A 1 338 ? 13.169  12.467  -12.116 1.00 98.65 338 A 1 
ATOM 2632 C CA  . CYS A 1 338 ? 13.894  11.277  -12.543 1.00 98.48 338 A 1 
ATOM 2633 C C   . CYS A 1 338 ? 12.896  10.171  -12.912 1.00 98.07 338 A 1 
ATOM 2634 O O   . CYS A 1 338 ? 12.249  9.597   -12.034 1.00 97.05 338 A 1 
ATOM 2635 C CB  . CYS A 1 338 ? 14.860  10.831  -11.439 1.00 98.45 338 A 1 
ATOM 2636 S SG  . CYS A 1 338 ? 15.973  12.176  -10.942 1.00 98.11 338 A 1 
ATOM 2637 N N   . GLY A 1 339 ? 12.774  9.892   -14.201 1.00 97.86 339 A 1 
ATOM 2638 C CA  . GLY A 1 339 ? 11.775  8.997   -14.789 1.00 97.67 339 A 1 
ATOM 2639 C C   . GLY A 1 339 ? 10.609  9.750   -15.438 1.00 97.91 339 A 1 
ATOM 2640 O O   . GLY A 1 339 ? 10.121  10.756  -14.920 1.00 97.33 339 A 1 
ATOM 2641 N N   . TYR A 1 340 ? 10.120  9.257   -16.578 1.00 97.48 340 A 1 
ATOM 2642 C CA  . TYR A 1 340 ? 9.014   9.840   -17.346 1.00 97.62 340 A 1 
ATOM 2643 C C   . TYR A 1 340 ? 7.966   8.799   -17.770 1.00 97.63 340 A 1 
ATOM 2644 O O   . TYR A 1 340 ? 7.346   8.877   -18.837 1.00 96.56 340 A 1 
ATOM 2645 C CB  . TYR A 1 340 ? 9.566   10.691  -18.503 1.00 97.56 340 A 1 
ATOM 2646 C CG  . TYR A 1 340 ? 8.628   11.805  -18.916 1.00 97.79 340 A 1 
ATOM 2647 C CD1 . TYR A 1 340 ? 7.895   11.723  -20.118 1.00 96.51 340 A 1 
ATOM 2648 C CD2 . TYR A 1 340 ? 8.476   12.920  -18.071 1.00 96.03 340 A 1 
ATOM 2649 C CE1 . TYR A 1 340 ? 7.001   12.752  -20.467 1.00 95.93 340 A 1 
ATOM 2650 C CE2 . TYR A 1 340 ? 7.577   13.950  -18.413 1.00 95.31 340 A 1 
ATOM 2651 C CZ  . TYR A 1 340 ? 6.834   13.864  -19.610 1.00 97.71 340 A 1 
ATOM 2652 O OH  . TYR A 1 340 ? 5.949   14.844  -19.912 1.00 97.64 340 A 1 
ATOM 2653 N N   . GLY A 1 341 ? 7.751   7.795   -16.899 1.00 97.60 341 A 1 
ATOM 2654 C CA  . GLY A 1 341 ? 6.559   6.947   -16.918 1.00 97.28 341 A 1 
ATOM 2655 C C   . GLY A 1 341 ? 5.293   7.733   -16.537 1.00 97.70 341 A 1 
ATOM 2656 O O   . GLY A 1 341 ? 5.261   8.963   -16.624 1.00 97.52 341 A 1 
ATOM 2657 N N   . ASP A 1 342 ? 4.217   7.054   -16.130 1.00 97.28 342 A 1 
ATOM 2658 C CA  . ASP A 1 342 ? 2.961   7.744   -15.779 1.00 97.48 342 A 1 
ATOM 2659 C C   . ASP A 1 342 ? 3.121   8.665   -14.563 1.00 97.92 342 A 1 
ATOM 2660 O O   . ASP A 1 342 ? 2.732   9.836   -14.619 1.00 97.77 342 A 1 
ATOM 2661 C CB  . ASP A 1 342 ? 1.839   6.707   -15.586 1.00 97.16 342 A 1 
ATOM 2662 C CG  . ASP A 1 342 ? 1.495   6.031   -16.911 1.00 96.12 342 A 1 
ATOM 2663 O OD1 . ASP A 1 342 ? 1.516   6.725   -17.961 1.00 93.41 342 A 1 
ATOM 2664 O OD2 . ASP A 1 342 ? 1.219   4.818   -16.970 1.00 92.77 342 A 1 
ATOM 2665 N N   . VAL A 1 343 ? 3.811   8.180   -13.527 1.00 97.70 343 A 1 
ATOM 2666 C CA  . VAL A 1 343 ? 4.166   8.971   -12.339 1.00 97.88 343 A 1 
ATOM 2667 C C   . VAL A 1 343 ? 4.977   10.208  -12.734 1.00 98.27 343 A 1 
ATOM 2668 O O   . VAL A 1 343 ? 4.586   11.333  -12.415 1.00 98.32 343 A 1 
ATOM 2669 C CB  . VAL A 1 343 ? 4.936   8.101   -11.325 1.00 97.77 343 A 1 
ATOM 2670 C CG1 . VAL A 1 343 ? 5.377   8.912   -10.101 1.00 97.18 343 A 1 
ATOM 2671 C CG2 . VAL A 1 343 ? 4.084   6.923   -10.841 1.00 97.21 343 A 1 
ATOM 2672 N N   . GLY A 1 344 ? 6.062   10.025  -13.489 1.00 98.20 344 A 1 
ATOM 2673 C CA  . GLY A 1 344 ? 6.925   11.129  -13.916 1.00 98.35 344 A 1 
ATOM 2674 C C   . GLY A 1 344 ? 6.214   12.151  -14.801 1.00 98.57 344 A 1 
ATOM 2675 O O   . GLY A 1 344 ? 6.419   13.356  -14.635 1.00 98.58 344 A 1 
ATOM 2676 N N   . LYS A 1 345 ? 5.305   11.717  -15.681 1.00 98.32 345 A 1 
ATOM 2677 C CA  . LYS A 1 345 ? 4.451   12.614  -16.481 1.00 98.31 345 A 1 
ATOM 2678 C C   . LYS A 1 345 ? 3.564   13.486  -15.589 1.00 98.39 345 A 1 
ATOM 2679 O O   . LYS A 1 345 ? 3.464   14.694  -15.810 1.00 98.34 345 A 1 
ATOM 2680 C CB  . LYS A 1 345 ? 3.586   11.805  -17.465 1.00 98.20 345 A 1 
ATOM 2681 C CG  . LYS A 1 345 ? 4.398   11.203  -18.629 1.00 97.16 345 A 1 
ATOM 2682 C CD  . LYS A 1 345 ? 3.514   10.346  -19.552 1.00 96.02 345 A 1 
ATOM 2683 C CE  . LYS A 1 345 ? 4.303   9.798   -20.747 1.00 94.52 345 A 1 
ATOM 2684 N NZ  . LYS A 1 345 ? 5.224   8.691   -20.385 1.00 91.63 345 A 1 
ATOM 2685 N N   . GLY A 1 346 ? 2.926   12.881  -14.583 1.00 98.27 346 A 1 
ATOM 2686 C CA  . GLY A 1 346 ? 2.132   13.602  -13.591 1.00 98.21 346 A 1 
ATOM 2687 C C   . GLY A 1 346 ? 2.970   14.621  -12.818 1.00 98.44 346 A 1 
ATOM 2688 O O   . GLY A 1 346 ? 2.625   15.805  -12.779 1.00 98.35 346 A 1 
ATOM 2689 N N   . CYS A 1 347 ? 4.113   14.189  -12.286 1.00 98.44 347 A 1 
ATOM 2690 C CA  . CYS A 1 347 ? 5.045   15.020  -11.525 1.00 98.50 347 A 1 
ATOM 2691 C C   . CYS A 1 347 ? 5.575   16.210  -12.338 1.00 98.59 347 A 1 
ATOM 2692 O O   . CYS A 1 347 ? 5.508   17.352  -11.880 1.00 98.57 347 A 1 
ATOM 2693 C CB  . CYS A 1 347 ? 6.201   14.136  -11.036 1.00 98.53 347 A 1 
ATOM 2694 S SG  . CYS A 1 347 ? 5.576   12.950  -9.811  1.00 98.35 347 A 1 
ATOM 2695 N N   . ALA A 1 348 ? 6.045   15.963  -13.564 1.00 98.59 348 A 1 
ATOM 2696 C CA  . ALA A 1 348 ? 6.583   17.007  -14.434 1.00 98.64 348 A 1 
ATOM 2697 C C   . ALA A 1 348 ? 5.527   18.075  -14.770 1.00 98.61 348 A 1 
ATOM 2698 O O   . ALA A 1 348 ? 5.777   19.273  -14.624 1.00 98.56 348 A 1 
ATOM 2699 C CB  . ALA A 1 348 ? 7.150   16.337  -15.691 1.00 98.67 348 A 1 
ATOM 2700 N N   . ARG A 1 349 ? 4.307   17.649  -15.136 1.00 98.63 349 A 1 
ATOM 2701 C CA  . ARG A 1 349 ? 3.196   18.577  -15.410 1.00 98.41 349 A 1 
ATOM 2702 C C   . ARG A 1 349 ? 2.781   19.366  -14.167 1.00 98.52 349 A 1 
ATOM 2703 O O   . ARG A 1 349 ? 2.510   20.561  -14.275 1.00 98.08 349 A 1 
ATOM 2704 C CB  . ARG A 1 349 ? 1.998   17.810  -15.985 1.00 97.82 349 A 1 
ATOM 2705 C CG  . ARG A 1 349 ? 2.253   17.324  -17.422 1.00 89.66 349 A 1 
ATOM 2706 C CD  . ARG A 1 349 ? 1.058   16.499  -17.899 1.00 79.81 349 A 1 
ATOM 2707 N NE  . ARG A 1 349 ? 1.259   15.963  -19.256 1.00 71.42 349 A 1 
ATOM 2708 C CZ  . ARG A 1 349 ? 0.401   15.226  -19.937 1.00 62.76 349 A 1 
ATOM 2709 N NH1 . ARG A 1 349 ? -0.773  14.910  -19.464 1.00 56.67 349 A 1 
ATOM 2710 N NH2 . ARG A 1 349 ? 0.719   14.784  -21.116 1.00 56.70 349 A 1 
ATOM 2711 N N   . SER A 1 350 ? 2.765   18.718  -12.998 1.00 98.24 350 A 1 
ATOM 2712 C CA  . SER A 1 350 ? 2.498   19.376  -11.720 1.00 98.26 350 A 1 
ATOM 2713 C C   . SER A 1 350 ? 3.496   20.502  -11.474 1.00 98.50 350 A 1 
ATOM 2714 O O   . SER A 1 350 ? 3.106   21.668  -11.398 1.00 98.30 350 A 1 
ATOM 2715 C CB  . SER A 1 350 ? 2.562   18.364  -10.576 1.00 97.92 350 A 1 
ATOM 2716 O OG  . SER A 1 350 ? 2.134   18.965  -9.372  1.00 96.09 350 A 1 
ATOM 2717 N N   . MET A 1 351 ? 4.788   20.187  -11.455 1.00 98.49 351 A 1 
ATOM 2718 C CA  . MET A 1 351 ? 5.843   21.160  -11.172 1.00 98.52 351 A 1 
ATOM 2719 C C   . MET A 1 351 ? 5.867   22.311  -12.191 1.00 98.57 351 A 1 
ATOM 2720 O O   . MET A 1 351 ? 5.980   23.477  -11.800 1.00 98.49 351 A 1 
ATOM 2721 C CB  . MET A 1 351 ? 7.190   20.439  -11.101 1.00 98.58 351 A 1 
ATOM 2722 C CG  . MET A 1 351 ? 7.301   19.434  -9.937  1.00 98.35 351 A 1 
ATOM 2723 S SD  . MET A 1 351 ? 7.042   20.131  -8.279  1.00 98.05 351 A 1 
ATOM 2724 C CE  . MET A 1 351 ? 5.328   19.634  -7.983  1.00 94.47 351 A 1 
ATOM 2725 N N   . ALA A 1 352 ? 5.663   22.008  -13.476 1.00 98.46 352 A 1 
ATOM 2726 C CA  . ALA A 1 352 ? 5.543   23.029  -14.519 1.00 98.44 352 A 1 
ATOM 2727 C C   . ALA A 1 352 ? 4.340   23.961  -14.284 1.00 98.39 352 A 1 
ATOM 2728 O O   . ALA A 1 352 ? 4.464   25.179  -14.420 1.00 98.02 352 A 1 
ATOM 2729 C CB  . ALA A 1 352 ? 5.460   22.326  -15.878 1.00 98.45 352 A 1 
ATOM 2730 N N   . SER A 1 353 ? 3.191   23.422  -13.854 1.00 98.47 353 A 1 
ATOM 2731 C CA  . SER A 1 353 ? 1.997   24.229  -13.550 1.00 98.26 353 A 1 
ATOM 2732 C C   . SER A 1 353 ? 2.196   25.193  -12.374 1.00 98.36 353 A 1 
ATOM 2733 O O   . SER A 1 353 ? 1.602   26.271  -12.346 1.00 97.75 353 A 1 
ATOM 2734 C CB  . SER A 1 353 ? 0.779   23.322  -13.315 1.00 97.69 353 A 1 
ATOM 2735 O OG  . SER A 1 353 ? 0.774   22.746  -12.026 1.00 90.57 353 A 1 
ATOM 2736 N N   . TYR A 1 354 ? 3.097   24.848  -11.443 1.00 98.00 354 A 1 
ATOM 2737 C CA  . TYR A 1 354 ? 3.534   25.732  -10.355 1.00 97.98 354 A 1 
ATOM 2738 C C   . TYR A 1 354 ? 4.592   26.760  -10.789 1.00 98.14 354 A 1 
ATOM 2739 O O   . TYR A 1 354 ? 5.040   27.555  -9.959  1.00 97.16 354 A 1 
ATOM 2740 C CB  . TYR A 1 354 ? 3.999   24.886  -9.161  1.00 97.82 354 A 1 
ATOM 2741 C CG  . TYR A 1 354 ? 2.859   24.395  -8.285  1.00 97.73 354 A 1 
ATOM 2742 C CD1 . TYR A 1 354 ? 2.299   25.259  -7.323  1.00 96.10 354 A 1 
ATOM 2743 C CD2 . TYR A 1 354 ? 2.355   23.092  -8.430  1.00 96.50 354 A 1 
ATOM 2744 C CE1 . TYR A 1 354 ? 1.239   24.821  -6.512  1.00 95.62 354 A 1 
ATOM 2745 C CE2 . TYR A 1 354 ? 1.288   22.651  -7.619  1.00 95.60 354 A 1 
ATOM 2746 C CZ  . TYR A 1 354 ? 0.732   23.516  -6.657  1.00 96.27 354 A 1 
ATOM 2747 O OH  . TYR A 1 354 ? -0.294  23.095  -5.868  1.00 95.06 354 A 1 
ATOM 2748 N N   . GLY A 1 355 ? 4.988   26.776  -12.067 1.00 98.10 355 A 1 
ATOM 2749 C CA  . GLY A 1 355 ? 5.974   27.720  -12.602 1.00 98.05 355 A 1 
ATOM 2750 C C   . GLY A 1 355 ? 7.433   27.319  -12.372 1.00 98.32 355 A 1 
ATOM 2751 O O   . GLY A 1 355 ? 8.309   28.189  -12.378 1.00 97.56 355 A 1 
ATOM 2752 N N   . ALA A 1 356 ? 7.714   26.039  -12.154 1.00 98.33 356 A 1 
ATOM 2753 C CA  . ALA A 1 356 ? 9.077   25.520  -12.159 1.00 98.39 356 A 1 
ATOM 2754 C C   . ALA A 1 356 ? 9.589   25.312  -13.591 1.00 98.43 356 A 1 
ATOM 2755 O O   . ALA A 1 356 ? 8.822   24.973  -14.494 1.00 98.15 356 A 1 
ATOM 2756 C CB  . ALA A 1 356 ? 9.150   24.217  -11.355 1.00 98.28 356 A 1 
ATOM 2757 N N   . ARG A 1 357 ? 10.906  25.445  -13.790 1.00 98.59 357 A 1 
ATOM 2758 C CA  . ARG A 1 357 ? 11.584  24.866  -14.951 1.00 98.57 357 A 1 
ATOM 2759 C C   . ARG A 1 357 ? 11.845  23.399  -14.646 1.00 98.71 357 A 1 
ATOM 2760 O O   . ARG A 1 357 ? 12.541  23.096  -13.683 1.00 98.54 357 A 1 
ATOM 2761 C CB  . ARG A 1 357 ? 12.868  25.649  -15.273 1.00 98.12 357 A 1 
ATOM 2762 C CG  . ARG A 1 357 ? 13.582  25.045  -16.502 1.00 95.16 357 A 1 
ATOM 2763 C CD  . ARG A 1 357 ? 14.740  25.925  -16.973 1.00 93.75 357 A 1 
ATOM 2764 N NE  . ARG A 1 357 ? 15.795  26.037  -15.953 1.00 92.17 357 A 1 
ATOM 2765 C CZ  . ARG A 1 357 ? 16.895  25.312  -15.848 1.00 92.30 357 A 1 
ATOM 2766 N NH1 . ARG A 1 357 ? 17.198  24.309  -16.627 1.00 85.34 357 A 1 
ATOM 2767 N NH2 . ARG A 1 357 ? 17.750  25.609  -14.932 1.00 87.68 357 A 1 
ATOM 2768 N N   . VAL A 1 358 ? 11.282  22.515  -15.454 1.00 98.58 358 A 1 
ATOM 2769 C CA  . VAL A 1 358 ? 11.388  21.066  -15.244 1.00 98.63 358 A 1 
ATOM 2770 C C   . VAL A 1 358 ? 12.476  20.483  -16.138 1.00 98.63 358 A 1 
ATOM 2771 O O   . VAL A 1 358 ? 12.476  20.709  -17.350 1.00 98.37 358 A 1 
ATOM 2772 C CB  . VAL A 1 358 ? 10.032  20.369  -15.449 1.00 98.53 358 A 1 
ATOM 2773 C CG1 . VAL A 1 358 ? 10.143  18.849  -15.262 1.00 98.00 358 A 1 
ATOM 2774 C CG2 . VAL A 1 358 ? 8.993   20.887  -14.442 1.00 97.69 358 A 1 
ATOM 2775 N N   . VAL A 1 359 ? 13.380  19.727  -15.525 1.00 98.70 359 A 1 
ATOM 2776 C CA  . VAL A 1 359 ? 14.356  18.858  -16.185 1.00 98.74 359 A 1 
ATOM 2777 C C   . VAL A 1 359 ? 13.925  17.418  -15.948 1.00 98.80 359 A 1 
ATOM 2778 O O   . VAL A 1 359 ? 13.624  17.052  -14.816 1.00 98.67 359 A 1 
ATOM 2779 C CB  . VAL A 1 359 ? 15.779  19.106  -15.649 1.00 98.60 359 A 1 
ATOM 2780 C CG1 . VAL A 1 359 ? 16.804  18.165  -16.294 1.00 97.91 359 A 1 
ATOM 2781 C CG2 . VAL A 1 359 ? 16.233  20.551  -15.913 1.00 97.81 359 A 1 
ATOM 2782 N N   . VAL A 1 360 ? 13.886  16.612  -16.996 1.00 98.61 360 A 1 
ATOM 2783 C CA  . VAL A 1 360 ? 13.569  15.183  -16.920 1.00 98.64 360 A 1 
ATOM 2784 C C   . VAL A 1 360 ? 14.845  14.378  -17.121 1.00 98.62 360 A 1 
ATOM 2785 O O   . VAL A 1 360 ? 15.658  14.717  -17.983 1.00 98.47 360 A 1 
ATOM 2786 C CB  . VAL A 1 360 ? 12.469  14.811  -17.932 1.00 98.54 360 A 1 
ATOM 2787 C CG1 . VAL A 1 360 ? 12.229  13.297  -18.011 1.00 97.70 360 A 1 
ATOM 2788 C CG2 . VAL A 1 360 ? 11.137  15.472  -17.542 1.00 97.41 360 A 1 
ATOM 2789 N N   . THR A 1 361 ? 15.022  13.300  -16.365 1.00 98.55 361 A 1 
ATOM 2790 C CA  . THR A 1 361 ? 16.056  12.294  -16.628 1.00 98.47 361 A 1 
ATOM 2791 C C   . THR A 1 361 ? 15.405  10.975  -17.018 1.00 98.33 361 A 1 
ATOM 2792 O O   . THR A 1 361 ? 14.422  10.572  -16.402 1.00 97.84 361 A 1 
ATOM 2793 C CB  . THR A 1 361 ? 17.058  12.125  -15.476 1.00 98.25 361 A 1 
ATOM 2794 O OG1 . THR A 1 361 ? 16.554  11.328  -14.439 1.00 96.08 361 A 1 
ATOM 2795 C CG2 . THR A 1 361 ? 17.477  13.457  -14.854 1.00 95.51 361 A 1 
ATOM 2796 N N   . GLU A 1 362 ? 15.903  10.320  -18.066 1.00 97.78 362 A 1 
ATOM 2797 C CA  . GLU A 1 362 ? 15.319  9.076   -18.583 1.00 97.52 362 A 1 
ATOM 2798 C C   . GLU A 1 362 ? 16.370  8.164   -19.222 1.00 97.34 362 A 1 
ATOM 2799 O O   . GLU A 1 362 ? 17.361  8.625   -19.786 1.00 95.24 362 A 1 
ATOM 2800 C CB  . GLU A 1 362 ? 14.202  9.372   -19.598 1.00 97.19 362 A 1 
ATOM 2801 C CG  . GLU A 1 362 ? 12.790  9.159   -19.013 1.00 95.65 362 A 1 
ATOM 2802 C CD  . GLU A 1 362 ? 12.481  7.694   -18.651 1.00 98.01 362 A 1 
ATOM 2803 O OE1 . GLU A 1 362 ? 11.384  7.451   -18.106 1.00 94.51 362 A 1 
ATOM 2804 O OE2 . GLU A 1 362 ? 13.314  6.800   -18.918 1.00 96.05 362 A 1 
ATOM 2805 N N   . ILE A 1 363 ? 16.083  6.859   -19.155 1.00 97.61 363 A 1 
ATOM 2806 C CA  . ILE A 1 363 ? 16.851  5.812   -19.844 1.00 97.34 363 A 1 
ATOM 2807 C C   . ILE A 1 363 ? 16.086  5.245   -21.044 1.00 97.59 363 A 1 
ATOM 2808 O O   . ILE A 1 363 ? 16.698  4.789   -22.005 1.00 96.86 363 A 1 
ATOM 2809 C CB  . ILE A 1 363 ? 17.264  4.686   -18.869 1.00 96.59 363 A 1 
ATOM 2810 C CG1 . ILE A 1 363 ? 16.042  3.980   -18.237 1.00 94.30 363 A 1 
ATOM 2811 C CG2 . ILE A 1 363 ? 18.220  5.247   -17.798 1.00 92.59 363 A 1 
ATOM 2812 C CD1 . ILE A 1 363 ? 16.399  2.701   -17.467 1.00 91.22 363 A 1 
ATOM 2813 N N   . ASP A 1 364 ? 14.748  5.275   -21.000 1.00 96.35 364 A 1 
ATOM 2814 C CA  . ASP A 1 364 ? 13.890  4.837   -22.099 1.00 96.67 364 A 1 
ATOM 2815 C C   . ASP A 1 364 ? 13.823  5.934   -23.177 1.00 97.11 364 A 1 
ATOM 2816 O O   . ASP A 1 364 ? 13.294  7.025   -22.930 1.00 96.83 364 A 1 
ATOM 2817 C CB  . ASP A 1 364 ? 12.494  4.447   -21.577 1.00 96.45 364 A 1 
ATOM 2818 C CG  . ASP A 1 364 ? 11.565  3.864   -22.667 1.00 94.64 364 A 1 
ATOM 2819 O OD1 . ASP A 1 364 ? 11.671  4.280   -23.845 1.00 89.23 364 A 1 
ATOM 2820 O OD2 . ASP A 1 364 ? 10.721  3.008   -22.336 1.00 89.71 364 A 1 
ATOM 2821 N N   . PRO A 1 365 ? 14.306  5.666   -24.407 1.00 96.19 365 A 1 
ATOM 2822 C CA  . PRO A 1 365 ? 14.308  6.664   -25.475 1.00 96.17 365 A 1 
ATOM 2823 C C   . PRO A 1 365 ? 12.902  7.118   -25.894 1.00 96.75 365 A 1 
ATOM 2824 O O   . PRO A 1 365 ? 12.749  8.235   -26.387 1.00 97.04 365 A 1 
ATOM 2825 C CB  . PRO A 1 365 ? 15.055  5.995   -26.637 1.00 96.66 365 A 1 
ATOM 2826 C CG  . PRO A 1 365 ? 14.835  4.500   -26.405 1.00 96.27 365 A 1 
ATOM 2827 C CD  . PRO A 1 365 ? 14.846  4.397   -24.887 1.00 97.44 365 A 1 
ATOM 2828 N N   . ILE A 1 366 ? 11.870  6.288   -25.707 1.00 96.63 366 A 1 
ATOM 2829 C CA  . ILE A 1 366 ? 10.485  6.663   -26.025 1.00 96.14 366 A 1 
ATOM 2830 C C   . ILE A 1 366 ? 9.976   7.671   -24.994 1.00 96.56 366 A 1 
ATOM 2831 O O   . ILE A 1 366 ? 9.431   8.712   -25.372 1.00 97.13 366 A 1 
ATOM 2832 C CB  . ILE A 1 366 ? 9.564   5.421   -26.111 1.00 96.20 366 A 1 
ATOM 2833 C CG1 . ILE A 1 366 ? 10.046  4.475   -27.232 1.00 95.74 366 A 1 
ATOM 2834 C CG2 . ILE A 1 366 ? 8.096   5.845   -26.328 1.00 95.26 366 A 1 
ATOM 2835 C CD1 . ILE A 1 366 ? 9.259   3.159   -27.335 1.00 92.28 366 A 1 
ATOM 2836 N N   . CYS A 1 367 ? 10.176  7.391   -23.698 1.00 97.20 367 A 1 
ATOM 2837 C CA  . CYS A 1 367 ? 9.786   8.296   -22.622 1.00 97.05 367 A 1 
ATOM 2838 C C   . CYS A 1 367 ? 10.577  9.610   -22.674 1.00 97.58 367 A 1 
ATOM 2839 O O   . CYS A 1 367 ? 9.982   10.686  -22.574 1.00 97.89 367 A 1 
ATOM 2840 C CB  . CYS A 1 367 ? 9.956   7.580   -21.278 1.00 96.92 367 A 1 
ATOM 2841 S SG  . CYS A 1 367 ? 8.731   6.240   -21.119 1.00 95.92 367 A 1 
ATOM 2842 N N   . ALA A 1 368 ? 11.887  9.539   -22.933 1.00 97.59 368 A 1 
ATOM 2843 C CA  . ALA A 1 368 ? 12.735  10.715  -23.141 1.00 97.69 368 A 1 
ATOM 2844 C C   . ALA A 1 368 ? 12.241  11.593  -24.308 1.00 98.03 368 A 1 
ATOM 2845 O O   . ALA A 1 368 ? 12.125  12.814  -24.178 1.00 98.10 368 A 1 
ATOM 2846 C CB  . ALA A 1 368 ? 14.168  10.228  -23.385 1.00 97.79 368 A 1 
ATOM 2847 N N   . LEU A 1 369 ? 11.890  10.972  -25.442 1.00 97.88 369 A 1 
ATOM 2848 C CA  . LEU A 1 369 ? 11.333  11.696  -26.587 1.00 97.67 369 A 1 
ATOM 2849 C C   . LEU A 1 369 ? 9.977   12.333  -26.250 1.00 97.83 369 A 1 
ATOM 2850 O O   . LEU A 1 369 ? 9.737   13.476  -26.635 1.00 98.10 369 A 1 
ATOM 2851 C CB  . LEU A 1 369 ? 11.243  10.750  -27.797 1.00 98.05 369 A 1 
ATOM 2852 C CG  . LEU A 1 369 ? 10.716  11.412  -29.085 1.00 96.61 369 A 1 
ATOM 2853 C CD1 . LEU A 1 369 ? 11.609  12.561  -29.565 1.00 93.74 369 A 1 
ATOM 2854 C CD2 . LEU A 1 369 ? 10.633  10.372  -30.204 1.00 95.21 369 A 1 
ATOM 2855 N N   . GLN A 1 370 ? 9.103   11.630  -25.506 1.00 98.09 370 A 1 
ATOM 2856 C CA  . GLN A 1 370 ? 7.830   12.198  -25.042 1.00 97.87 370 A 1 
ATOM 2857 C C   . GLN A 1 370 ? 8.051   13.443  -24.169 1.00 98.05 370 A 1 
ATOM 2858 O O   . GLN A 1 370 ? 7.403   14.460  -24.406 1.00 98.10 370 A 1 
ATOM 2859 C CB  . GLN A 1 370 ? 7.017   11.152  -24.260 1.00 97.76 370 A 1 
ATOM 2860 C CG  . GLN A 1 370 ? 6.366   10.095  -25.171 1.00 96.87 370 A 1 
ATOM 2861 C CD  . GLN A 1 370 ? 5.596   9.031   -24.379 1.00 97.02 370 A 1 
ATOM 2862 O OE1 . GLN A 1 370 ? 5.877   8.689   -23.238 1.00 92.86 370 A 1 
ATOM 2863 N NE2 . GLN A 1 370 ? 4.552   8.467   -24.952 1.00 92.28 370 A 1 
ATOM 2864 N N   . ALA A 1 371 ? 8.985   13.378  -23.214 1.00 98.18 371 A 1 
ATOM 2865 C CA  . ALA A 1 371 ? 9.330   14.519  -22.365 1.00 98.29 371 A 1 
ATOM 2866 C C   . ALA A 1 371 ? 9.820   15.718  -23.193 1.00 98.38 371 A 1 
ATOM 2867 O O   . ALA A 1 371 ? 9.335   16.840  -23.027 1.00 98.37 371 A 1 
ATOM 2868 C CB  . ALA A 1 371 ? 10.386  14.067  -21.345 1.00 98.44 371 A 1 
ATOM 2869 N N   . ALA A 1 372 ? 10.716  15.471  -24.154 1.00 98.36 372 A 1 
ATOM 2870 C CA  . ALA A 1 372 ? 11.219  16.509  -25.050 1.00 98.26 372 A 1 
ATOM 2871 C C   . ALA A 1 372 ? 10.108  17.127  -25.924 1.00 98.18 372 A 1 
ATOM 2872 O O   . ALA A 1 372 ? 10.078  18.343  -26.118 1.00 97.90 372 A 1 
ATOM 2873 C CB  . ALA A 1 372 ? 12.341  15.901  -25.899 1.00 98.37 372 A 1 
ATOM 2874 N N   . MET A 1 373 ? 9.161   16.315  -26.429 1.00 98.24 373 A 1 
ATOM 2875 C CA  . MET A 1 373 ? 8.027   16.801  -27.228 1.00 98.11 373 A 1 
ATOM 2876 C C   . MET A 1 373 ? 7.002   17.596  -26.409 1.00 98.04 373 A 1 
ATOM 2877 O O   . MET A 1 373 ? 6.297   18.433  -26.975 1.00 97.15 373 A 1 
ATOM 2878 C CB  . MET A 1 373 ? 7.331   15.629  -27.938 1.00 98.02 373 A 1 
ATOM 2879 C CG  . MET A 1 373 ? 8.169   14.965  -29.044 1.00 96.28 373 A 1 
ATOM 2880 S SD  . MET A 1 373 ? 8.706   16.033  -30.417 1.00 95.14 373 A 1 
ATOM 2881 C CE  . MET A 1 373 ? 10.339  16.552  -29.818 1.00 89.59 373 A 1 
ATOM 2882 N N   . GLU A 1 374 ? 6.930   17.385  -25.088 1.00 98.09 374 A 1 
ATOM 2883 C CA  . GLU A 1 374 ? 6.147   18.240  -24.177 1.00 97.70 374 A 1 
ATOM 2884 C C   . GLU A 1 374 ? 6.886   19.536  -23.783 1.00 97.84 374 A 1 
ATOM 2885 O O   . GLU A 1 374 ? 6.319   20.389  -23.098 1.00 96.40 374 A 1 
ATOM 2886 C CB  . GLU A 1 374 ? 5.677   17.441  -22.950 1.00 96.97 374 A 1 
ATOM 2887 C CG  . GLU A 1 374 ? 4.580   16.425  -23.324 1.00 93.78 374 A 1 
ATOM 2888 C CD  . GLU A 1 374 ? 3.833   15.808  -22.123 1.00 92.63 374 A 1 
ATOM 2889 O OE1 . GLU A 1 374 ? 3.164   14.763  -22.303 1.00 84.75 374 A 1 
ATOM 2890 O OE2 . GLU A 1 374 ? 3.785   16.390  -21.022 1.00 84.40 374 A 1 
ATOM 2891 N N   . GLY A 1 375 ? 8.115   19.722  -24.264 1.00 97.90 375 A 1 
ATOM 2892 C CA  . GLY A 1 375 ? 8.919   20.924  -24.037 1.00 97.55 375 A 1 
ATOM 2893 C C   . GLY A 1 375 ? 9.774   20.889  -22.770 1.00 97.86 375 A 1 
ATOM 2894 O O   . GLY A 1 375 ? 10.330  21.923  -22.393 1.00 96.79 375 A 1 
ATOM 2895 N N   . PHE A 1 376 ? 9.891   19.740  -22.102 1.00 98.21 376 A 1 
ATOM 2896 C CA  . PHE A 1 376 ? 10.816  19.572  -20.985 1.00 98.31 376 A 1 
ATOM 2897 C C   . PHE A 1 376 ? 12.249  19.376  -21.482 1.00 98.33 376 A 1 
ATOM 2898 O O   . PHE A 1 376 ? 12.501  18.770  -22.523 1.00 97.83 376 A 1 
ATOM 2899 C CB  . PHE A 1 376 ? 10.366  18.420  -20.072 1.00 98.34 376 A 1 
ATOM 2900 C CG  . PHE A 1 376 ? 8.975   18.596  -19.493 1.00 98.58 376 A 1 
ATOM 2901 C CD1 . PHE A 1 376 ? 8.661   19.750  -18.753 1.00 97.99 376 A 1 
ATOM 2902 C CD2 . PHE A 1 376 ? 7.984   17.623  -19.712 1.00 98.02 376 A 1 
ATOM 2903 C CE1 . PHE A 1 376 ? 7.362   19.939  -18.249 1.00 97.75 376 A 1 
ATOM 2904 C CE2 . PHE A 1 376 ? 6.685   17.808  -19.202 1.00 97.70 376 A 1 
ATOM 2905 C CZ  . PHE A 1 376 ? 6.370   18.970  -18.475 1.00 98.01 376 A 1 
ATOM 2906 N N   . GLU A 1 377 ? 13.204  19.897  -20.718 1.00 98.51 377 A 1 
ATOM 2907 C CA  . GLU A 1 377 ? 14.620  19.642  -20.959 1.00 98.36 377 A 1 
ATOM 2908 C C   . GLU A 1 377 ? 14.966  18.226  -20.483 1.00 98.62 377 A 1 
ATOM 2909 O O   . GLU A 1 377 ? 14.637  17.864  -19.357 1.00 98.25 377 A 1 
ATOM 2910 C CB  . GLU A 1 377 ? 15.436  20.731  -20.256 1.00 97.22 377 A 1 
ATOM 2911 C CG  . GLU A 1 377 ? 16.923  20.663  -20.598 1.00 89.04 377 A 1 
ATOM 2912 C CD  . GLU A 1 377 ? 17.718  21.842  -20.004 1.00 89.50 377 A 1 
ATOM 2913 O OE1 . GLU A 1 377 ? 18.785  22.176  -20.564 1.00 82.15 377 A 1 
ATOM 2914 O OE2 . GLU A 1 377 ? 17.341  22.387  -18.945 1.00 83.81 377 A 1 
ATOM 2915 N N   . VAL A 1 378 ? 15.624  17.423  -21.327 1.00 98.25 378 A 1 
ATOM 2916 C CA  . VAL A 1 378 ? 16.037  16.053  -20.983 1.00 98.31 378 A 1 
ATOM 2917 C C   . VAL A 1 378 ? 17.554  16.004  -20.831 1.00 98.00 378 A 1 
ATOM 2918 O O   . VAL A 1 378 ? 18.280  16.337  -21.767 1.00 97.39 378 A 1 
ATOM 2919 C CB  . VAL A 1 378 ? 15.522  15.013  -21.996 1.00 98.31 378 A 1 
ATOM 2920 C CG1 . VAL A 1 378 ? 15.841  13.587  -21.524 1.00 97.48 378 A 1 
ATOM 2921 C CG2 . VAL A 1 378 ? 14.003  15.104  -22.186 1.00 97.21 378 A 1 
ATOM 2922 N N   . LYS A 1 379 ? 18.030  15.611  -19.647 1.00 98.18 379 A 1 
ATOM 2923 C CA  . LYS A 1 379 ? 19.447  15.561  -19.260 1.00 97.52 379 A 1 
ATOM 2924 C C   . LYS A 1 379 ? 19.733  14.324  -18.417 1.00 98.32 379 A 1 
ATOM 2925 O O   . LYS A 1 379 ? 18.811  13.650  -17.967 1.00 97.92 379 A 1 
ATOM 2926 C CB  . LYS A 1 379 ? 19.809  16.822  -18.460 1.00 93.31 379 A 1 
ATOM 2927 C CG  . LYS A 1 379 ? 19.914  18.073  -19.323 1.00 89.67 379 A 1 
ATOM 2928 C CD  . LYS A 1 379 ? 20.268  19.269  -18.438 1.00 91.50 379 A 1 
ATOM 2929 C CE  . LYS A 1 379 ? 20.607  20.467  -19.303 1.00 87.46 379 A 1 
ATOM 2930 N NZ  . LYS A 1 379 ? 20.502  21.726  -18.541 1.00 83.55 379 A 1 
ATOM 2931 N N   . THR A 1 380 ? 21.016  14.057  -18.152 1.00 97.75 380 A 1 
ATOM 2932 C CA  . THR A 1 380 ? 21.423  13.136  -17.085 1.00 97.84 380 A 1 
ATOM 2933 C C   . THR A 1 380 ? 21.246  13.792  -15.710 1.00 97.93 380 A 1 
ATOM 2934 O O   . THR A 1 380 ? 21.144  15.020  -15.600 1.00 97.75 380 A 1 
ATOM 2935 C CB  . THR A 1 380 ? 22.866  12.648  -17.276 1.00 97.85 380 A 1 
ATOM 2936 O OG1 . THR A 1 380 ? 23.764  13.706  -17.103 1.00 96.84 380 A 1 
ATOM 2937 C CG2 . THR A 1 380 ? 23.111  12.043  -18.661 1.00 96.04 380 A 1 
ATOM 2938 N N   . VAL A 1 381 ? 21.204  12.982  -14.635 1.00 98.02 381 A 1 
ATOM 2939 C CA  . VAL A 1 381 ? 21.202  13.523  -13.262 1.00 98.03 381 A 1 
ATOM 2940 C C   . VAL A 1 381 ? 22.451  14.374  -13.041 1.00 98.16 381 A 1 
ATOM 2941 O O   . VAL A 1 381 ? 22.350  15.496  -12.550 1.00 97.93 381 A 1 
ATOM 2942 C CB  . VAL A 1 381 ? 21.108  12.399  -12.208 1.00 97.45 381 A 1 
ATOM 2943 C CG1 . VAL A 1 381 ? 21.199  12.942  -10.775 1.00 93.62 381 A 1 
ATOM 2944 C CG2 . VAL A 1 381 ? 19.776  11.647  -12.320 1.00 93.24 381 A 1 
ATOM 2945 N N   . GLU A 1 382 ? 23.614  13.890  -13.483 1.00 98.16 382 A 1 
ATOM 2946 C CA  . GLU A 1 382 ? 24.920  14.535  -13.341 1.00 98.03 382 A 1 
ATOM 2947 C C   . GLU A 1 382 ? 24.951  15.942  -13.951 1.00 98.05 382 A 1 
ATOM 2948 O O   . GLU A 1 382 ? 25.469  16.869  -13.326 1.00 97.42 382 A 1 
ATOM 2949 C CB  . GLU A 1 382 ? 26.013  13.680  -14.004 1.00 97.60 382 A 1 
ATOM 2950 C CG  . GLU A 1 382 ? 26.234  12.294  -13.372 1.00 95.15 382 A 1 
ATOM 2951 C CD  . GLU A 1 382 ? 25.198  11.214  -13.749 1.00 95.18 382 A 1 
ATOM 2952 O OE1 . GLU A 1 382 ? 25.280  10.120  -13.156 1.00 87.86 382 A 1 
ATOM 2953 O OE2 . GLU A 1 382 ? 24.310  11.477  -14.588 1.00 89.40 382 A 1 
ATOM 2954 N N   . ASP A 1 383 ? 24.363  16.114  -15.138 1.00 98.30 383 A 1 
ATOM 2955 C CA  . ASP A 1 383 ? 24.288  17.405  -15.829 1.00 98.05 383 A 1 
ATOM 2956 C C   . ASP A 1 383 ? 23.346  18.400  -15.129 1.00 97.90 383 A 1 
ATOM 2957 O O   . ASP A 1 383 ? 23.497  19.613  -15.277 1.00 96.70 383 A 1 
ATOM 2958 C CB  . ASP A 1 383 ? 23.817  17.197  -17.276 1.00 97.84 383 A 1 
ATOM 2959 C CG  . ASP A 1 383 ? 24.816  16.462  -18.167 1.00 96.63 383 A 1 
ATOM 2960 O OD1 . ASP A 1 383 ? 26.036  16.695  -18.014 1.00 93.44 383 A 1 
ATOM 2961 O OD2 . ASP A 1 383 ? 24.328  15.703  -19.040 1.00 93.56 383 A 1 
ATOM 2962 N N   . ALA A 1 384 ? 22.368  17.897  -14.353 1.00 98.06 384 A 1 
ATOM 2963 C CA  . ALA A 1 384 ? 21.394  18.719  -13.640 1.00 98.12 384 A 1 
ATOM 2964 C C   . ALA A 1 384 ? 21.845  19.136  -12.227 1.00 98.20 384 A 1 
ATOM 2965 O O   . ALA A 1 384 ? 21.259  20.057  -11.649 1.00 97.52 384 A 1 
ATOM 2966 C CB  . ALA A 1 384 ? 20.058  17.965  -13.627 1.00 97.95 384 A 1 
ATOM 2967 N N   . LEU A 1 385 ? 22.899  18.519  -11.662 1.00 98.20 385 A 1 
ATOM 2968 C CA  . LEU A 1 385 ? 23.313  18.735  -10.260 1.00 98.02 385 A 1 
ATOM 2969 C C   . LEU A 1 385 ? 23.664  20.193  -9.938  1.00 97.61 385 A 1 
ATOM 2970 O O   . LEU A 1 385 ? 23.374  20.683  -8.844  1.00 96.61 385 A 1 
ATOM 2971 C CB  . LEU A 1 385 ? 24.522  17.840  -9.916  1.00 97.88 385 A 1 
ATOM 2972 C CG  . LEU A 1 385 ? 24.234  16.332  -9.933  1.00 97.67 385 A 1 
ATOM 2973 C CD1 . LEU A 1 385 ? 25.523  15.550  -9.699  1.00 96.58 385 A 1 
ATOM 2974 C CD2 . LEU A 1 385 ? 23.223  15.906  -8.871  1.00 96.80 385 A 1 
ATOM 2975 N N   . ALA A 1 386 ? 24.254  20.917  -10.886 1.00 97.29 386 A 1 
ATOM 2976 C CA  . ALA A 1 386 ? 24.669  22.305  -10.687 1.00 96.48 386 A 1 
ATOM 2977 C C   . ALA A 1 386 ? 23.496  23.304  -10.625 1.00 96.79 386 A 1 
ATOM 2978 O O   . ALA A 1 386 ? 23.676  24.440  -10.177 1.00 94.62 386 A 1 
ATOM 2979 C CB  . ALA A 1 386 ? 25.651  22.666  -11.805 1.00 94.82 386 A 1 
ATOM 2980 N N   . GLU A 1 387 ? 22.291  22.911  -11.084 1.00 97.64 387 A 1 
ATOM 2981 C CA  . GLU A 1 387 ? 21.143  23.811  -11.205 1.00 97.57 387 A 1 
ATOM 2982 C C   . GLU A 1 387 ? 19.879  23.345  -10.480 1.00 98.17 387 A 1 
ATOM 2983 O O   . GLU A 1 387 ? 19.057  24.191  -10.115 1.00 97.58 387 A 1 
ATOM 2984 C CB  . GLU A 1 387 ? 20.878  24.108  -12.685 1.00 95.58 387 A 1 
ATOM 2985 C CG  . GLU A 1 387 ? 20.534  22.876  -13.554 1.00 93.44 387 A 1 
ATOM 2986 C CD  . GLU A 1 387 ? 20.160  23.271  -14.994 1.00 94.28 387 A 1 
ATOM 2987 O OE1 . GLU A 1 387 ? 19.901  22.380  -15.822 1.00 89.03 387 A 1 
ATOM 2988 O OE2 . GLU A 1 387 ? 20.034  24.490  -15.275 1.00 90.53 387 A 1 
ATOM 2989 N N   . GLY A 1 388 ? 19.739  22.055  -10.205 1.00 98.07 388 A 1 
ATOM 2990 C CA  . GLY A 1 388 ? 18.587  21.474  -9.531  1.00 98.31 388 A 1 
ATOM 2991 C C   . GLY A 1 388 ? 18.370  22.043  -8.122  1.00 98.46 388 A 1 
ATOM 2992 O O   . GLY A 1 388 ? 19.308  22.214  -7.345  1.00 98.10 388 A 1 
ATOM 2993 N N   . ASN A 1 389 ? 17.112  22.356  -7.800  1.00 98.45 389 A 1 
ATOM 2994 C CA  . ASN A 1 389 ? 16.677  22.767  -6.462  1.00 98.42 389 A 1 
ATOM 2995 C C   . ASN A 1 389 ? 15.858  21.675  -5.769  1.00 98.56 389 A 1 
ATOM 2996 O O   . ASN A 1 389 ? 15.891  21.578  -4.547  1.00 98.29 389 A 1 
ATOM 2997 C CB  . ASN A 1 389 ? 15.830  24.044  -6.573  1.00 98.15 389 A 1 
ATOM 2998 C CG  . ASN A 1 389 ? 16.585  25.228  -7.144  1.00 97.80 389 A 1 
ATOM 2999 O OD1 . ASN A 1 389 ? 16.207  25.822  -8.143  1.00 91.42 389 A 1 
ATOM 3000 N ND2 . ASN A 1 389 ? 17.645  25.650  -6.504  1.00 92.22 389 A 1 
ATOM 3001 N N   . ILE A 1 390 ? 15.086  20.918  -6.537  1.00 98.57 390 A 1 
ATOM 3002 C CA  . ILE A 1 390 ? 14.240  19.835  -6.043  1.00 98.72 390 A 1 
ATOM 3003 C C   . ILE A 1 390 ? 14.465  18.633  -6.959  1.00 98.77 390 A 1 
ATOM 3004 O O   . ILE A 1 390 ? 14.364  18.774  -8.175  1.00 98.69 390 A 1 
ATOM 3005 C CB  . ILE A 1 390 ? 12.745  20.248  -6.008  1.00 98.72 390 A 1 
ATOM 3006 C CG1 . ILE A 1 390 ? 12.519  21.556  -5.213  1.00 98.50 390 A 1 
ATOM 3007 C CG2 . ILE A 1 390 ? 11.895  19.100  -5.436  1.00 98.59 390 A 1 
ATOM 3008 C CD1 . ILE A 1 390 ? 11.078  22.089  -5.228  1.00 97.94 390 A 1 
ATOM 3009 N N   . TYR A 1 391 ? 14.760  17.477  -6.385  1.00 98.80 391 A 1 
ATOM 3010 C CA  . TYR A 1 391 ? 14.920  16.207  -7.085  1.00 98.82 391 A 1 
ATOM 3011 C C   . TYR A 1 391 ? 13.793  15.276  -6.665  1.00 98.80 391 A 1 
ATOM 3012 O O   . TYR A 1 391 ? 13.532  15.126  -5.471  1.00 98.62 391 A 1 
ATOM 3013 C CB  . TYR A 1 391 ? 16.296  15.602  -6.782  1.00 98.82 391 A 1 
ATOM 3014 C CG  . TYR A 1 391 ? 17.456  16.452  -7.257  1.00 98.81 391 A 1 
ATOM 3015 C CD1 . TYR A 1 391 ? 18.094  16.161  -8.476  1.00 98.31 391 A 1 
ATOM 3016 C CD2 . TYR A 1 391 ? 17.877  17.559  -6.494  1.00 98.44 391 A 1 
ATOM 3017 C CE1 . TYR A 1 391 ? 19.146  16.972  -8.936  1.00 98.28 391 A 1 
ATOM 3018 C CE2 . TYR A 1 391 ? 18.922  18.382  -6.955  1.00 98.33 391 A 1 
ATOM 3019 C CZ  . TYR A 1 391 ? 19.554  18.089  -8.177  1.00 98.55 391 A 1 
ATOM 3020 O OH  . TYR A 1 391 ? 20.550  18.892  -8.628  1.00 98.11 391 A 1 
ATOM 3021 N N   . VAL A 1 392 ? 13.108  14.686  -7.637  1.00 98.73 392 A 1 
ATOM 3022 C CA  . VAL A 1 392 ? 11.974  13.783  -7.424  1.00 98.72 392 A 1 
ATOM 3023 C C   . VAL A 1 392 ? 12.237  12.498  -8.190  1.00 98.70 392 A 1 
ATOM 3024 O O   . VAL A 1 392 ? 12.296  12.532  -9.421  1.00 98.45 392 A 1 
ATOM 3025 C CB  . VAL A 1 392 ? 10.648  14.412  -7.891  1.00 98.49 392 A 1 
ATOM 3026 C CG1 . VAL A 1 392 ? 9.467   13.531  -7.467  1.00 96.93 392 A 1 
ATOM 3027 C CG2 . VAL A 1 392 ? 10.423  15.820  -7.328  1.00 96.92 392 A 1 
ATOM 3028 N N   . THR A 1 393 ? 12.383  11.376  -7.500  1.00 98.57 393 A 1 
ATOM 3029 C CA  . THR A 1 393 ? 12.512  10.066  -8.147  1.00 98.44 393 A 1 
ATOM 3030 C C   . THR A 1 393 ? 11.135  9.447   -8.386  1.00 98.14 393 A 1 
ATOM 3031 O O   . THR A 1 393 ? 10.245  9.521   -7.539  1.00 97.60 393 A 1 
ATOM 3032 C CB  . THR A 1 393 ? 13.459  9.120   -7.398  1.00 98.27 393 A 1 
ATOM 3033 O OG1 . THR A 1 393 ? 12.950  8.776   -6.141  1.00 97.01 393 A 1 
ATOM 3034 C CG2 . THR A 1 393 ? 14.838  9.740   -7.177  1.00 97.02 393 A 1 
ATOM 3035 N N   . CYS A 1 394 ? 10.928  8.904   -9.587  1.00 97.39 394 A 1 
ATOM 3036 C CA  . CYS A 1 394 ? 9.629   8.444   -10.098 1.00 96.33 394 A 1 
ATOM 3037 C C   . CYS A 1 394 ? 9.761   7.158   -10.926 1.00 95.62 394 A 1 
ATOM 3038 O O   . CYS A 1 394 ? 8.953   6.926   -11.834 1.00 88.58 394 A 1 
ATOM 3039 C CB  . CYS A 1 394 ? 9.010   9.549   -10.977 1.00 93.90 394 A 1 
ATOM 3040 S SG  . CYS A 1 394 ? 8.887   11.158  -10.164 1.00 92.40 394 A 1 
ATOM 3041 N N   . THR A 1 395 ? 10.824  6.375   -10.708 1.00 96.88 395 A 1 
ATOM 3042 C CA  . THR A 1 395 ? 11.231  5.318   -11.650 1.00 96.13 395 A 1 
ATOM 3043 C C   . THR A 1 395 ? 10.685  3.940   -11.298 1.00 94.71 395 A 1 
ATOM 3044 O O   . THR A 1 395 ? 10.565  3.104   -12.192 1.00 90.74 395 A 1 
ATOM 3045 C CB  . THR A 1 395 ? 12.756  5.241   -11.780 1.00 96.09 395 A 1 
ATOM 3046 O OG1 . THR A 1 395 ? 13.344  4.766   -10.597 1.00 94.89 395 A 1 
ATOM 3047 C CG2 . THR A 1 395 ? 13.392  6.584   -12.133 1.00 94.99 395 A 1 
ATOM 3048 N N   . GLY A 1 396 ? 10.370  3.688   -10.027 1.00 94.30 396 A 1 
ATOM 3049 C CA  . GLY A 1 396 ? 10.096  2.339   -9.516  1.00 92.84 396 A 1 
ATOM 3050 C C   . GLY A 1 396 ? 11.324  1.415   -9.599  1.00 93.36 396 A 1 
ATOM 3051 O O   . GLY A 1 396 ? 11.181  0.198   -9.723  1.00 90.80 396 A 1 
ATOM 3052 N N   . ASN A 1 397 ? 12.530  1.994   -9.590  1.00 94.36 397 A 1 
ATOM 3053 C CA  . ASN A 1 397 ? 13.817  1.302   -9.662  1.00 94.24 397 A 1 
ATOM 3054 C C   . ASN A 1 397 ? 14.694  1.709   -8.463  1.00 93.91 397 A 1 
ATOM 3055 O O   . ASN A 1 397 ? 14.215  2.354   -7.530  1.00 90.79 397 A 1 
ATOM 3056 C CB  . ASN A 1 397 ? 14.435  1.594   -11.043 1.00 93.04 397 A 1 
ATOM 3057 C CG  . ASN A 1 397 ? 15.482  0.589   -11.499 1.00 91.28 397 A 1 
ATOM 3058 O OD1 . ASN A 1 397 ? 15.987  -0.247  -10.764 1.00 84.97 397 A 1 
ATOM 3059 N ND2 . ASN A 1 397 ? 15.852  0.635   -12.753 1.00 85.49 397 A 1 
ATOM 3060 N N   . ARG A 1 398 ? 15.967  1.333   -8.450  1.00 94.88 398 A 1 
ATOM 3061 C CA  . ARG A 1 398 ? 16.909  1.563   -7.348  1.00 94.99 398 A 1 
ATOM 3062 C C   . ARG A 1 398 ? 18.076  2.452   -7.759  1.00 95.89 398 A 1 
ATOM 3063 O O   . ARG A 1 398 ? 18.418  2.512   -8.937  1.00 95.15 398 A 1 
ATOM 3064 C CB  . ARG A 1 398 ? 17.397  0.214   -6.786  1.00 93.11 398 A 1 
ATOM 3065 C CG  . ARG A 1 398 ? 18.062  -0.684  -7.843  1.00 90.56 398 A 1 
ATOM 3066 C CD  . ARG A 1 398 ? 18.664  -1.953  -7.234  1.00 88.70 398 A 1 
ATOM 3067 N NE  . ARG A 1 398 ? 19.915  -1.636  -6.534  1.00 84.45 398 A 1 
ATOM 3068 C CZ  . ARG A 1 398 ? 20.610  -2.413  -5.733  1.00 79.99 398 A 1 
ATOM 3069 N NH1 . ARG A 1 398 ? 20.258  -3.644  -5.473  1.00 74.64 398 A 1 
ATOM 3070 N NH2 . ARG A 1 398 ? 21.686  -1.944  -5.179  1.00 74.88 398 A 1 
ATOM 3071 N N   . ASP A 1 399 ? 18.703  3.083   -6.762  1.00 95.29 399 A 1 
ATOM 3072 C CA  . ASP A 1 399 ? 19.975  3.818   -6.877  1.00 96.02 399 A 1 
ATOM 3073 C C   . ASP A 1 399 ? 19.938  4.951   -7.929  1.00 96.86 399 A 1 
ATOM 3074 O O   . ASP A 1 399 ? 20.897  5.196   -8.660  1.00 96.03 399 A 1 
ATOM 3075 C CB  . ASP A 1 399 ? 21.159  2.840   -7.054  1.00 95.04 399 A 1 
ATOM 3076 C CG  . ASP A 1 399 ? 21.163  1.642   -6.087  1.00 93.59 399 A 1 
ATOM 3077 O OD1 . ASP A 1 399 ? 20.746  1.773   -4.916  1.00 90.04 399 A 1 
ATOM 3078 O OD2 . ASP A 1 399 ? 21.545  0.530   -6.523  1.00 89.43 399 A 1 
ATOM 3079 N N   . ILE A 1 400 ? 18.803  5.651   -8.028  1.00 97.09 400 A 1 
ATOM 3080 C CA  . ILE A 1 400 ? 18.588  6.730   -9.003  1.00 97.44 400 A 1 
ATOM 3081 C C   . ILE A 1 400 ? 19.306  8.005   -8.569  1.00 97.90 400 A 1 
ATOM 3082 O O   . ILE A 1 400 ? 19.959  8.669   -9.377  1.00 97.74 400 A 1 
ATOM 3083 C CB  . ILE A 1 400 ? 17.077  6.986   -9.196  1.00 97.23 400 A 1 
ATOM 3084 C CG1 . ILE A 1 400 ? 16.306  5.708   -9.602  1.00 96.19 400 A 1 
ATOM 3085 C CG2 . ILE A 1 400 ? 16.819  8.112   -10.210 1.00 96.49 400 A 1 
ATOM 3086 C CD1 . ILE A 1 400 ? 16.835  5.002   -10.859 1.00 93.66 400 A 1 
ATOM 3087 N N   . ILE A 1 401 ? 19.191  8.354   -7.291  1.00 98.18 401 A 1 
ATOM 3088 C CA  . ILE A 1 401 ? 19.959  9.416   -6.646  1.00 98.29 401 A 1 
ATOM 3089 C C   . ILE A 1 401 ? 20.964  8.759   -5.699  1.00 98.20 401 A 1 
ATOM 3090 O O   . ILE A 1 401 ? 20.603  8.259   -4.632  1.00 98.12 401 A 1 
ATOM 3091 C CB  . ILE A 1 401 ? 19.031  10.431  -5.947  1.00 98.34 401 A 1 
ATOM 3092 C CG1 . ILE A 1 401 ? 18.088  11.157  -6.937  1.00 97.40 401 A 1 
ATOM 3093 C CG2 . ILE A 1 401 ? 19.851  11.454  -5.146  1.00 97.61 401 A 1 
ATOM 3094 C CD1 . ILE A 1 401 ? 18.768  12.013  -8.011  1.00 95.02 401 A 1 
ATOM 3095 N N   . THR A 1 402 ? 22.233  8.775   -6.113  1.00 98.20 402 A 1 
ATOM 3096 C CA  . THR A 1 402 ? 23.344  8.189   -5.358  1.00 98.31 402 A 1 
ATOM 3097 C C   . THR A 1 402 ? 23.883  9.156   -4.297  1.00 98.47 402 A 1 
ATOM 3098 O O   . THR A 1 402 ? 23.659  10.373  -4.356  1.00 98.48 402 A 1 
ATOM 3099 C CB  . THR A 1 402 ? 24.483  7.747   -6.291  1.00 98.22 402 A 1 
ATOM 3100 O OG1 . THR A 1 402 ? 25.101  8.860   -6.894  1.00 97.26 402 A 1 
ATOM 3101 C CG2 . THR A 1 402 ? 24.012  6.815   -7.412  1.00 96.41 402 A 1 
ATOM 3102 N N   . LEU A 1 403 ? 24.669  8.638   -3.345  1.00 97.96 403 A 1 
ATOM 3103 C CA  . LEU A 1 403 ? 25.424  9.472   -2.404  1.00 98.17 403 A 1 
ATOM 3104 C C   . LEU A 1 403 ? 26.355  10.453  -3.137  1.00 98.24 403 A 1 
ATOM 3105 O O   . LEU A 1 403 ? 26.493  11.607  -2.723  1.00 98.18 403 A 1 
ATOM 3106 C CB  . LEU A 1 403 ? 26.215  8.559   -1.447  1.00 98.22 403 A 1 
ATOM 3107 C CG  . LEU A 1 403 ? 27.129  9.318   -0.469  1.00 97.87 403 A 1 
ATOM 3108 C CD1 . LEU A 1 403 ? 26.354  10.244  0.470   1.00 96.39 403 A 1 
ATOM 3109 C CD2 . LEU A 1 403 ? 27.927  8.330   0.374   1.00 96.88 403 A 1 
ATOM 3110 N N   . GLU A 1 404 ? 26.979  10.037  -4.249  1.00 98.34 404 A 1 
ATOM 3111 C CA  . GLU A 1 404 ? 27.815  10.923  -5.061  1.00 98.25 404 A 1 
ATOM 3112 C C   . GLU A 1 404 ? 27.003  12.085  -5.653  1.00 98.42 404 A 1 
ATOM 3113 O O   . GLU A 1 404 ? 27.452  13.232  -5.610  1.00 98.06 404 A 1 
ATOM 3114 C CB  . GLU A 1 404 ? 28.516  10.135  -6.182  1.00 97.83 404 A 1 
ATOM 3115 C CG  . GLU A 1 404 ? 29.601  11.009  -6.841  1.00 83.37 404 A 1 
ATOM 3116 C CD  . GLU A 1 404 ? 30.179  10.441  -8.140  1.00 74.27 404 A 1 
ATOM 3117 O OE1 . GLU A 1 404 ? 30.541  11.287  -8.996  1.00 67.61 404 A 1 
ATOM 3118 O OE2 . GLU A 1 404 ? 30.278  9.203   -8.255  1.00 68.36 404 A 1 
ATOM 3119 N N   . HIS A 1 405 ? 25.791  11.814  -6.149  1.00 98.44 405 A 1 
ATOM 3120 C CA  . HIS A 1 405 ? 24.888  12.866  -6.615  1.00 98.55 405 A 1 
ATOM 3121 C C   . HIS A 1 405 ? 24.565  13.849  -5.488  1.00 98.60 405 A 1 
ATOM 3122 O O   . HIS A 1 405 ? 24.761  15.054  -5.651  1.00 98.45 405 A 1 
ATOM 3123 C CB  . HIS A 1 405 ? 23.596  12.256  -7.186  1.00 98.50 405 A 1 
ATOM 3124 C CG  . HIS A 1 405 ? 23.776  11.400  -8.413  1.00 98.56 405 A 1 
ATOM 3125 N ND1 . HIS A 1 405 ? 22.903  10.409  -8.845  1.00 94.56 405 A 1 
ATOM 3126 C CD2 . HIS A 1 405 ? 24.801  11.463  -9.317  1.00 94.89 405 A 1 
ATOM 3127 C CE1 . HIS A 1 405 ? 23.398  9.902   -9.980  1.00 94.92 405 A 1 
ATOM 3128 N NE2 . HIS A 1 405 ? 24.552  10.507  -10.294 1.00 95.52 405 A 1 
ATOM 3129 N N   . MET A 1 406 ? 24.155  13.340  -4.319  1.00 98.54 406 A 1 
ATOM 3130 C CA  . MET A 1 406 ? 23.782  14.170  -3.167  1.00 98.53 406 A 1 
ATOM 3131 C C   . MET A 1 406 ? 24.933  15.059  -2.677  1.00 98.49 406 A 1 
ATOM 3132 O O   . MET A 1 406 ? 24.704  16.224  -2.354  1.00 98.40 406 A 1 
ATOM 3133 C CB  . MET A 1 406 ? 23.253  13.275  -2.042  1.00 98.59 406 A 1 
ATOM 3134 C CG  . MET A 1 406 ? 21.880  12.681  -2.407  1.00 98.47 406 A 1 
ATOM 3135 S SD  . MET A 1 406 ? 21.076  11.753  -1.075  1.00 98.36 406 A 1 
ATOM 3136 C CE  . MET A 1 406 ? 22.019  10.213  -1.120  1.00 95.80 406 A 1 
ATOM 3137 N N   . ARG A 1 407 ? 26.171  14.564  -2.701  1.00 98.53 407 A 1 
ATOM 3138 C CA  . ARG A 1 407 ? 27.383  15.343  -2.372  1.00 98.37 407 A 1 
ATOM 3139 C C   . ARG A 1 407 ? 27.674  16.492  -3.341  1.00 98.29 407 A 1 
ATOM 3140 O O   . ARG A 1 407 ? 28.395  17.414  -2.981  1.00 97.82 407 A 1 
ATOM 3141 C CB  . ARG A 1 407 ? 28.594  14.407  -2.325  1.00 98.18 407 A 1 
ATOM 3142 C CG  . ARG A 1 407 ? 28.656  13.621  -1.014  1.00 96.68 407 A 1 
ATOM 3143 C CD  . ARG A 1 407 ? 29.861  12.687  -1.029  1.00 95.63 407 A 1 
ATOM 3144 N NE  . ARG A 1 407 ? 30.126  12.138  0.311   1.00 93.57 407 A 1 
ATOM 3145 C CZ  . ARG A 1 407 ? 30.980  11.179  0.603   1.00 91.86 407 A 1 
ATOM 3146 N NH1 . ARG A 1 407 ? 31.660  10.554  -0.317  1.00 85.58 407 A 1 
ATOM 3147 N NH2 . ARG A 1 407 ? 31.178  10.839  1.843   1.00 87.64 407 A 1 
ATOM 3148 N N   . ARG A 1 408 ? 27.150  16.422  -4.572  1.00 98.37 408 A 1 
ATOM 3149 C CA  . ARG A 1 408 ? 27.389  17.401  -5.642  1.00 98.34 408 A 1 
ATOM 3150 C C   . ARG A 1 408 ? 26.191  18.315  -5.899  1.00 98.42 408 A 1 
ATOM 3151 O O   . ARG A 1 408 ? 26.275  19.202  -6.751  1.00 97.95 408 A 1 
ATOM 3152 C CB  . ARG A 1 408 ? 27.804  16.651  -6.915  1.00 98.14 408 A 1 
ATOM 3153 C CG  . ARG A 1 408 ? 29.184  15.978  -6.797  1.00 96.68 408 A 1 
ATOM 3154 C CD  . ARG A 1 408 ? 29.444  15.026  -7.977  1.00 94.55 408 A 1 
ATOM 3155 N NE  . ARG A 1 408 ? 29.319  15.693  -9.287  1.00 87.56 408 A 1 
ATOM 3156 C CZ  . ARG A 1 408 ? 29.223  15.089  -10.460 1.00 82.51 408 A 1 
ATOM 3157 N NH1 . ARG A 1 408 ? 29.282  13.793  -10.583 1.00 76.02 408 A 1 
ATOM 3158 N NH2 . ARG A 1 408 ? 29.051  15.793  -11.544 1.00 74.77 408 A 1 
ATOM 3159 N N   . MET A 1 409 ? 25.080  18.105  -5.201  1.00 98.18 409 A 1 
ATOM 3160 C CA  . MET A 1 409 ? 23.903  18.963  -5.289  1.00 98.23 409 A 1 
ATOM 3161 C C   . MET A 1 409 ? 24.183  20.365  -4.745  1.00 98.03 409 A 1 
ATOM 3162 O O   . MET A 1 409 ? 25.101  20.595  -3.953  1.00 97.41 409 A 1 
ATOM 3163 C CB  . MET A 1 409 ? 22.718  18.324  -4.555  1.00 98.26 409 A 1 
ATOM 3164 C CG  . MET A 1 409 ? 22.118  17.171  -5.364  1.00 98.03 409 A 1 
ATOM 3165 S SD  . MET A 1 409 ? 20.755  16.326  -4.525  1.00 98.08 409 A 1 
ATOM 3166 C CE  . MET A 1 409 ? 20.447  15.029  -5.753  1.00 96.02 409 A 1 
ATOM 3167 N N   . ARG A 1 410 ? 23.360  21.307  -5.161  1.00 98.21 410 A 1 
ATOM 3168 C CA  . ARG A 1 410 ? 23.380  22.666  -4.618  1.00 97.91 410 A 1 
ATOM 3169 C C   . ARG A 1 410 ? 23.039  22.659  -3.133  1.00 98.35 410 A 1 
ATOM 3170 O O   . ARG A 1 410 ? 22.233  21.856  -2.682  1.00 97.68 410 A 1 
ATOM 3171 C CB  . ARG A 1 410 ? 22.388  23.558  -5.372  1.00 95.90 410 A 1 
ATOM 3172 C CG  . ARG A 1 410 ? 22.771  23.713  -6.852  1.00 87.92 410 A 1 
ATOM 3173 C CD  . ARG A 1 410 ? 21.771  24.596  -7.587  1.00 88.06 410 A 1 
ATOM 3174 N NE  . ARG A 1 410 ? 21.844  25.996  -7.129  1.00 82.35 410 A 1 
ATOM 3175 C CZ  . ARG A 1 410 ? 21.097  26.984  -7.575  1.00 77.67 410 A 1 
ATOM 3176 N NH1 . ARG A 1 410 ? 20.186  26.803  -8.489  1.00 70.47 410 A 1 
ATOM 3177 N NH2 . ARG A 1 410 ? 21.266  28.186  -7.103  1.00 66.86 410 A 1 
ATOM 3178 N N   . ASP A 1 411 ? 23.592  23.636  -2.409  1.00 97.56 411 A 1 
ATOM 3179 C CA  . ASP A 1 411 ? 23.180  23.884  -1.032  1.00 97.61 411 A 1 
ATOM 3180 C C   . ASP A 1 411 ? 21.662  24.132  -0.949  1.00 97.54 411 A 1 
ATOM 3181 O O   . ASP A 1 411 ? 21.076  24.802  -1.807  1.00 96.53 411 A 1 
ATOM 3182 C CB  . ASP A 1 411 ? 23.982  25.058  -0.448  1.00 97.24 411 A 1 
ATOM 3183 C CG  . ASP A 1 411 ? 23.682  25.242  1.040   1.00 97.31 411 A 1 
ATOM 3184 O OD1 . ASP A 1 411 ? 23.669  24.221  1.756   1.00 94.20 411 A 1 
ATOM 3185 O OD2 . ASP A 1 411 ? 23.387  26.386  1.449   1.00 94.28 411 A 1 
ATOM 3186 N N   . GLN A 1 412 ? 21.037  23.578  0.082   1.00 98.10 412 A 1 
ATOM 3187 C CA  . GLN A 1 412 ? 19.592  23.587  0.335   1.00 98.00 412 A 1 
ATOM 3188 C C   . GLN A 1 412 ? 18.740  22.843  -0.720  1.00 98.29 412 A 1 
ATOM 3189 O O   . GLN A 1 412 ? 17.539  23.101  -0.822  1.00 97.62 412 A 1 
ATOM 3190 C CB  . GLN A 1 412 ? 19.077  25.020  0.591   1.00 97.34 412 A 1 
ATOM 3191 C CG  . GLN A 1 412 ? 19.912  25.867  1.568   1.00 95.89 412 A 1 
ATOM 3192 C CD  . GLN A 1 412 ? 19.927  25.308  2.982   1.00 95.09 412 A 1 
ATOM 3193 O OE1 . GLN A 1 412 ? 18.920  25.267  3.674   1.00 87.15 412 A 1 
ATOM 3194 N NE2 . GLN A 1 412 ? 21.061  24.874  3.479   1.00 86.17 412 A 1 
ATOM 3195 N N   . ALA A 1 413 ? 19.322  21.931  -1.503  1.00 98.09 413 A 1 
ATOM 3196 C CA  . ALA A 1 413 ? 18.540  21.084  -2.403  1.00 98.41 413 A 1 
ATOM 3197 C C   . ALA A 1 413 ? 17.584  20.167  -1.619  1.00 98.58 413 A 1 
ATOM 3198 O O   . ALA A 1 413 ? 17.908  19.689  -0.535  1.00 98.44 413 A 1 
ATOM 3199 C CB  . ALA A 1 413 ? 19.468  20.281  -3.322  1.00 98.37 413 A 1 
ATOM 3200 N N   . ILE A 1 414 ? 16.398  19.916  -2.182  1.00 98.54 414 A 1 
ATOM 3201 C CA  . ILE A 1 414 ? 15.399  18.990  -1.634  1.00 98.68 414 A 1 
ATOM 3202 C C   . ILE A 1 414 ? 15.421  17.713  -2.465  1.00 98.74 414 A 1 
ATOM 3203 O O   . ILE A 1 414 ? 15.333  17.781  -3.687  1.00 98.68 414 A 1 
ATOM 3204 C CB  . ILE A 1 414 ? 13.997  19.636  -1.606  1.00 98.67 414 A 1 
ATOM 3205 C CG1 . ILE A 1 414 ? 13.989  20.877  -0.683  1.00 98.34 414 A 1 
ATOM 3206 C CG2 . ILE A 1 414 ? 12.931  18.621  -1.146  1.00 98.44 414 A 1 
ATOM 3207 C CD1 . ILE A 1 414 ? 12.718  21.720  -0.810  1.00 97.38 414 A 1 
ATOM 3208 N N   . VAL A 1 415 ? 15.482  16.562  -1.805  1.00 98.69 415 A 1 
ATOM 3209 C CA  . VAL A 1 415 ? 15.445  15.240  -2.434  1.00 98.72 415 A 1 
ATOM 3210 C C   . VAL A 1 415 ? 14.243  14.479  -1.899  1.00 98.70 415 A 1 
ATOM 3211 O O   . VAL A 1 415 ? 14.047  14.382  -0.685  1.00 98.56 415 A 1 
ATOM 3212 C CB  . VAL A 1 415 ? 16.757  14.468  -2.210  1.00 98.65 415 A 1 
ATOM 3213 C CG1 . VAL A 1 415 ? 16.788  13.202  -3.072  1.00 97.81 415 A 1 
ATOM 3214 C CG2 . VAL A 1 415 ? 17.991  15.306  -2.577  1.00 97.73 415 A 1 
ATOM 3215 N N   . CYS A 1 416 ? 13.399  13.960  -2.789  1.00 98.71 416 A 1 
ATOM 3216 C CA  . CYS A 1 416 ? 12.241  13.162  -2.414  1.00 98.67 416 A 1 
ATOM 3217 C C   . CYS A 1 416 ? 11.920  12.084  -3.450  1.00 98.68 416 A 1 
ATOM 3218 O O   . CYS A 1 416 ? 12.323  12.172  -4.609  1.00 98.53 416 A 1 
ATOM 3219 C CB  . CYS A 1 416 ? 11.044  14.077  -2.133  1.00 98.51 416 A 1 
ATOM 3220 S SG  . CYS A 1 416 ? 10.522  15.016  -3.602  1.00 98.45 416 A 1 
ATOM 3221 N N   . ASN A 1 417 ? 11.164  11.081  -3.018  1.00 98.36 417 A 1 
ATOM 3222 C CA  . ASN A 1 417 ? 10.742  9.937   -3.811  1.00 98.30 417 A 1 
ATOM 3223 C C   . ASN A 1 417 ? 9.209   9.852   -3.834  1.00 98.29 417 A 1 
ATOM 3224 O O   . ASN A 1 417 ? 8.556   10.039  -2.808  1.00 97.55 417 A 1 
ATOM 3225 C CB  . ASN A 1 417 ? 11.420  8.683   -3.222  1.00 97.87 417 A 1 
ATOM 3226 C CG  . ASN A 1 417 ? 10.948  7.394   -3.864  1.00 97.20 417 A 1 
ATOM 3227 O OD1 . ASN A 1 417 ? 10.572  7.364   -5.023  1.00 92.38 417 A 1 
ATOM 3228 N ND2 . ASN A 1 417 ? 10.906  6.313   -3.130  1.00 92.61 417 A 1 
ATOM 3229 N N   . ILE A 1 418 ? 8.638   9.563   -5.007  1.00 98.04 418 A 1 
ATOM 3230 C CA  . ILE A 1 418 ? 7.216   9.250   -5.190  1.00 97.81 418 A 1 
ATOM 3231 C C   . ILE A 1 418 ? 7.028   7.943   -5.987  1.00 96.63 418 A 1 
ATOM 3232 O O   . ILE A 1 418 ? 5.910   7.588   -6.364  1.00 92.45 418 A 1 
ATOM 3233 C CB  . ILE A 1 418 ? 6.468   10.477  -5.762  1.00 97.82 418 A 1 
ATOM 3234 C CG1 . ILE A 1 418 ? 4.953   10.381  -5.519  1.00 96.78 418 A 1 
ATOM 3235 C CG2 . ILE A 1 418 ? 6.804   10.706  -7.250  1.00 96.84 418 A 1 
ATOM 3236 C CD1 . ILE A 1 418 ? 4.187   11.674  -5.804  1.00 96.56 418 A 1 
ATOM 3237 N N   . GLY A 1 419 ? 8.121   7.207   -6.235  1.00 92.72 419 A 1 
ATOM 3238 C CA  . GLY A 1 419 ? 8.139   5.811   -6.665  1.00 89.46 419 A 1 
ATOM 3239 C C   . GLY A 1 419 ? 7.868   4.856   -5.491  1.00 88.62 419 A 1 
ATOM 3240 O O   . GLY A 1 419 ? 7.663   5.286   -4.363  1.00 81.09 419 A 1 
ATOM 3241 N N   . HIS A 1 420 ? 7.834   3.547   -5.741  1.00 82.44 420 A 1 
ATOM 3242 C CA  . HIS A 1 420 ? 7.390   2.577   -4.726  1.00 81.61 420 A 1 
ATOM 3243 C C   . HIS A 1 420 ? 8.458   2.163   -3.717  1.00 82.91 420 A 1 
ATOM 3244 O O   . HIS A 1 420 ? 8.152   1.982   -2.543  1.00 77.55 420 A 1 
ATOM 3245 C CB  . HIS A 1 420 ? 6.798   1.346   -5.426  1.00 76.14 420 A 1 
ATOM 3246 C CG  . HIS A 1 420 ? 5.459   1.653   -6.025  1.00 72.29 420 A 1 
ATOM 3247 N ND1 . HIS A 1 420 ? 4.331   1.976   -5.311  1.00 61.46 420 A 1 
ATOM 3248 C CD2 . HIS A 1 420 ? 5.156   1.765   -7.350  1.00 59.77 420 A 1 
ATOM 3249 C CE1 . HIS A 1 420 ? 3.373   2.300   -6.186  1.00 59.84 420 A 1 
ATOM 3250 N NE2 . HIS A 1 420 ? 3.830   2.180   -7.443  1.00 60.93 420 A 1 
ATOM 3251 N N   . PHE A 1 421 ? 9.711   1.988   -4.163  1.00 81.75 421 A 1 
ATOM 3252 C CA  . PHE A 1 421 ? 10.777  1.497   -3.296  1.00 83.73 421 A 1 
ATOM 3253 C C   . PHE A 1 421 ? 11.413  2.621   -2.472  1.00 86.69 421 A 1 
ATOM 3254 O O   . PHE A 1 421 ? 11.480  3.775   -2.889  1.00 80.44 421 A 1 
ATOM 3255 C CB  . PHE A 1 421 ? 11.818  0.750   -4.133  1.00 79.26 421 A 1 
ATOM 3256 C CG  . PHE A 1 421 ? 11.322  -0.529  -4.779  1.00 75.96 421 A 1 
ATOM 3257 C CD1 . PHE A 1 421 ? 11.088  -1.670  -3.989  1.00 68.43 421 A 1 
ATOM 3258 C CD2 . PHE A 1 421 ? 11.143  -0.593  -6.173  1.00 68.15 421 A 1 
ATOM 3259 C CE1 . PHE A 1 421 ? 10.699  -2.877  -4.593  1.00 64.71 421 A 1 
ATOM 3260 C CE2 . PHE A 1 421 ? 10.755  -1.808  -6.776  1.00 62.40 421 A 1 
ATOM 3261 C CZ  . PHE A 1 421 ? 10.539  -2.951  -5.989  1.00 63.27 421 A 1 
ATOM 3262 N N   . ASP A 1 422 ? 11.940  2.247   -1.309  1.00 88.87 422 A 1 
ATOM 3263 C CA  . ASP A 1 422 ? 12.756  3.112   -0.456  1.00 89.05 422 A 1 
ATOM 3264 C C   . ASP A 1 422 ? 14.227  3.177   -0.894  1.00 90.04 422 A 1 
ATOM 3265 O O   . ASP A 1 422 ? 15.045  3.815   -0.242  1.00 84.58 422 A 1 
ATOM 3266 C CB  . ASP A 1 422 ? 12.614  2.651   1.002   1.00 84.71 422 A 1 
ATOM 3267 C CG  . ASP A 1 422 ? 13.144  1.233   1.284   1.00 79.23 422 A 1 
ATOM 3268 O OD1 . ASP A 1 422 ? 13.432  0.489   0.326   1.00 71.80 422 A 1 
ATOM 3269 O OD2 . ASP A 1 422 ? 13.188  0.919   2.494   1.00 72.42 422 A 1 
ATOM 3270 N N   . ASN A 1 423 ? 14.564  2.551   -2.004  1.00 93.30 423 A 1 
ATOM 3271 C CA  . ASN A 1 423 ? 15.921  2.458   -2.530  1.00 93.57 423 A 1 
ATOM 3272 C C   . ASN A 1 423 ? 16.139  3.240   -3.841  1.00 95.05 423 A 1 
ATOM 3273 O O   . ASN A 1 423 ? 17.191  3.091   -4.459  1.00 92.25 423 A 1 
ATOM 3274 C CB  . ASN A 1 423 ? 16.319  0.972   -2.616  1.00 89.90 423 A 1 
ATOM 3275 C CG  . ASN A 1 423 ? 15.541  0.191   -3.664  1.00 88.53 423 A 1 
ATOM 3276 O OD1 . ASN A 1 423 ? 14.780  0.705   -4.461  1.00 79.92 423 A 1 
ATOM 3277 N ND2 . ASN A 1 423 ? 15.714  -1.108  -3.691  1.00 83.03 423 A 1 
ATOM 3278 N N   . GLU A 1 424 ? 15.180  4.076   -4.280  1.00 95.77 424 A 1 
ATOM 3279 C CA  . GLU A 1 424 ? 15.419  5.009   -5.399  1.00 96.89 424 A 1 
ATOM 3280 C C   . GLU A 1 424 ? 16.474  6.066   -5.039  1.00 97.40 424 A 1 
ATOM 3281 O O   . GLU A 1 424 ? 17.179  6.573   -5.910  1.00 96.75 424 A 1 
ATOM 3282 C CB  . GLU A 1 424 ? 14.118  5.703   -5.846  1.00 96.97 424 A 1 
ATOM 3283 C CG  . GLU A 1 424 ? 13.091  4.746   -6.464  1.00 96.03 424 A 1 
ATOM 3284 C CD  . GLU A 1 424 ? 12.180  5.381   -7.529  1.00 96.34 424 A 1 
ATOM 3285 O OE1 . GLU A 1 424 ? 11.004  4.974   -7.652  1.00 91.85 424 A 1 
ATOM 3286 O OE2 . GLU A 1 424 ? 12.674  6.208   -8.331  1.00 93.33 424 A 1 
ATOM 3287 N N   . ILE A 1 425 ? 16.600  6.362   -3.739  1.00 97.92 425 A 1 
ATOM 3288 C CA  . ILE A 1 425 ? 17.613  7.244   -3.162  1.00 97.93 425 A 1 
ATOM 3289 C C   . ILE A 1 425 ? 18.518  6.376   -2.279  1.00 97.43 425 A 1 
ATOM 3290 O O   . ILE A 1 425 ? 18.018  5.588   -1.481  1.00 97.01 425 A 1 
ATOM 3291 C CB  . ILE A 1 425 ? 16.934  8.381   -2.362  1.00 98.20 425 A 1 
ATOM 3292 C CG1 . ILE A 1 425 ? 15.938  9.184   -3.239  1.00 97.86 425 A 1 
ATOM 3293 C CG2 . ILE A 1 425 ? 17.996  9.325   -1.765  1.00 97.91 425 A 1 
ATOM 3294 C CD1 . ILE A 1 425 ? 14.993  10.083  -2.432  1.00 97.31 425 A 1 
ATOM 3295 N N   . GLU A 1 426 ? 19.843  6.528   -2.393  1.00 97.42 426 A 1 
ATOM 3296 C CA  . GLU A 1 426 ? 20.817  5.751   -1.599  1.00 97.24 426 A 1 
ATOM 3297 C C   . GLU A 1 426 ? 20.861  6.185   -0.117  1.00 97.23 426 A 1 
ATOM 3298 O O   . GLU A 1 426 ? 21.856  6.726   0.378   1.00 97.15 426 A 1 
ATOM 3299 C CB  . GLU A 1 426 ? 22.211  5.816   -2.240  1.00 97.29 426 A 1 
ATOM 3300 C CG  . GLU A 1 426 ? 22.359  4.991   -3.527  1.00 96.31 426 A 1 
ATOM 3301 C CD  . GLU A 1 426 ? 23.816  4.957   -4.028  1.00 96.25 426 A 1 
ATOM 3302 O OE1 . GLU A 1 426 ? 24.141  4.077   -4.848  1.00 92.61 426 A 1 
ATOM 3303 O OE2 . GLU A 1 426 ? 24.637  5.811   -3.595  1.00 93.52 426 A 1 
ATOM 3304 N N   . MET A 1 427 ? 19.758  5.974   0.614   1.00 97.27 427 A 1 
ATOM 3305 C CA  . MET A 1 427 ? 19.596  6.391   2.009   1.00 97.10 427 A 1 
ATOM 3306 C C   . MET A 1 427 ? 20.560  5.673   2.951   1.00 97.07 427 A 1 
ATOM 3307 O O   . MET A 1 427 ? 21.168  6.324   3.796   1.00 97.02 427 A 1 
ATOM 3308 C CB  . MET A 1 427 ? 18.148  6.171   2.474   1.00 97.20 427 A 1 
ATOM 3309 C CG  . MET A 1 427 ? 17.176  7.146   1.810   1.00 96.86 427 A 1 
ATOM 3310 S SD  . MET A 1 427 ? 17.570  8.915   1.991   1.00 96.98 427 A 1 
ATOM 3311 C CE  . MET A 1 427 ? 17.675  9.057   3.795   1.00 94.68 427 A 1 
ATOM 3312 N N   . ALA A 1 428 ? 20.758  4.361   2.778   1.00 96.68 428 A 1 
ATOM 3313 C CA  . ALA A 1 428 ? 21.681  3.601   3.624   1.00 96.09 428 A 1 
ATOM 3314 C C   . ALA A 1 428 ? 23.127  4.121   3.511   1.00 96.81 428 A 1 
ATOM 3315 O O   . ALA A 1 428 ? 23.834  4.242   4.509   1.00 96.63 428 A 1 
ATOM 3316 C CB  . ALA A 1 428 ? 21.581  2.118   3.241   1.00 94.99 428 A 1 
ATOM 3317 N N   . GLN A 1 429 ? 23.564  4.479   2.301   1.00 97.24 429 A 1 
ATOM 3318 C CA  . GLN A 1 429 ? 24.874  5.068   2.039   1.00 97.53 429 A 1 
ATOM 3319 C C   . GLN A 1 429 ? 24.962  6.491   2.602   1.00 98.09 429 A 1 
ATOM 3320 O O   . GLN A 1 429 ? 26.004  6.863   3.140   1.00 97.97 429 A 1 
ATOM 3321 C CB  . GLN A 1 429 ? 25.168  5.079   0.529   1.00 97.18 429 A 1 
ATOM 3322 C CG  . GLN A 1 429 ? 25.310  3.698   -0.131  1.00 94.26 429 A 1 
ATOM 3323 C CD  . GLN A 1 429 ? 23.995  2.987   -0.472  1.00 89.27 429 A 1 
ATOM 3324 O OE1 . GLN A 1 429 ? 22.908  3.317   -0.025  1.00 78.61 429 A 1 
ATOM 3325 N NE2 . GLN A 1 429 ? 24.045  1.945   -1.271  1.00 72.97 429 A 1 
ATOM 3326 N N   . LEU A 1 430 ? 23.896  7.276   2.504   1.00 97.74 430 A 1 
ATOM 3327 C CA  . LEU A 1 430 ? 23.828  8.621   3.073   1.00 98.10 430 A 1 
ATOM 3328 C C   . LEU A 1 430 ? 23.924  8.583   4.605   1.00 98.17 430 A 1 
ATOM 3329 O O   . LEU A 1 430 ? 24.742  9.305   5.170   1.00 98.17 430 A 1 
ATOM 3330 C CB  . LEU A 1 430 ? 22.545  9.313   2.585   1.00 98.38 430 A 1 
ATOM 3331 C CG  . LEU A 1 430 ? 22.370  10.745  3.117   1.00 98.20 430 A 1 
ATOM 3332 C CD1 . LEU A 1 430 ? 23.472  11.689  2.638   1.00 97.37 430 A 1 
ATOM 3333 C CD2 . LEU A 1 430 ? 21.025  11.300  2.646   1.00 97.75 430 A 1 
ATOM 3334 N N   . ASP A 1 431 ? 23.161  7.719   5.266   1.00 98.01 431 A 1 
ATOM 3335 C CA  . ASP A 1 431 ? 23.169  7.562   6.726   1.00 97.71 431 A 1 
ATOM 3336 C C   . ASP A 1 431 ? 24.508  7.013   7.250   1.00 97.78 431 A 1 
ATOM 3337 O O   . ASP A 1 431 ? 24.947  7.375   8.341   1.00 97.28 431 A 1 
ATOM 3338 C CB  . ASP A 1 431 ? 22.006  6.647   7.157   1.00 97.41 431 A 1 
ATOM 3339 C CG  . ASP A 1 431 ? 20.627  7.325   7.107   1.00 96.68 431 A 1 
ATOM 3340 O OD1 . ASP A 1 431 ? 20.558  8.561   7.326   1.00 94.24 431 A 1 
ATOM 3341 O OD2 . ASP A 1 431 ? 19.622  6.605   6.940   1.00 94.13 431 A 1 
ATOM 3342 N N   . ALA A 1 432 ? 25.197  6.175   6.464   1.00 97.58 432 A 1 
ATOM 3343 C CA  . ALA A 1 432 ? 26.531  5.657   6.787   1.00 97.49 432 A 1 
ATOM 3344 C C   . ALA A 1 432 ? 27.688  6.606   6.403   1.00 97.83 432 A 1 
ATOM 3345 O O   . ALA A 1 432 ? 28.855  6.282   6.638   1.00 97.07 432 A 1 
ATOM 3346 C CB  . ALA A 1 432 ? 26.678  4.280   6.126   1.00 96.98 432 A 1 
ATOM 3347 N N   . SER A 1 433 ? 27.390  7.737   5.770   1.00 97.74 433 A 1 
ATOM 3348 C CA  . SER A 1 433 ? 28.399  8.690   5.300   1.00 97.91 433 A 1 
ATOM 3349 C C   . SER A 1 433 ? 28.911  9.610   6.415   1.00 98.08 433 A 1 
ATOM 3350 O O   . SER A 1 433 ? 28.584  9.464   7.589   1.00 97.46 433 A 1 
ATOM 3351 C CB  . SER A 1 433 ? 27.844  9.481   4.103   1.00 97.90 433 A 1 
ATOM 3352 O OG  . SER A 1 433 ? 26.984  10.526  4.517   1.00 97.72 433 A 1 
ATOM 3353 N N   . ASP A 1 434 ? 29.737  10.582  6.036   1.00 97.77 434 A 1 
ATOM 3354 C CA  . ASP A 1 434 ? 30.234  11.656  6.896   1.00 97.75 434 A 1 
ATOM 3355 C C   . ASP A 1 434 ? 29.266  12.850  7.020   1.00 98.17 434 A 1 
ATOM 3356 O O   . ASP A 1 434 ? 29.593  13.844  7.672   1.00 97.25 434 A 1 
ATOM 3357 C CB  . ASP A 1 434 ? 31.621  12.085  6.379   1.00 97.09 434 A 1 
ATOM 3358 C CG  . ASP A 1 434 ? 31.642  12.579  4.916   1.00 96.29 434 A 1 
ATOM 3359 O OD1 . ASP A 1 434 ? 30.717  12.274  4.118   1.00 93.58 434 A 1 
ATOM 3360 O OD2 . ASP A 1 434 ? 32.667  13.179  4.522   1.00 93.01 434 A 1 
ATOM 3361 N N   . ALA A 1 435 ? 28.080  12.775  6.408   1.00 97.79 435 A 1 
ATOM 3362 C CA  . ALA A 1 435 ? 27.054  13.802  6.535   1.00 98.08 435 A 1 
ATOM 3363 C C   . ALA A 1 435 ? 26.386  13.756  7.920   1.00 98.20 435 A 1 
ATOM 3364 O O   . ALA A 1 435 ? 26.033  12.704  8.440   1.00 97.75 435 A 1 
ATOM 3365 C CB  . ALA A 1 435 ? 26.031  13.661  5.402   1.00 98.01 435 A 1 
ATOM 3366 N N   . VAL A 1 436 ? 26.156  14.922  8.513   1.00 97.99 436 A 1 
ATOM 3367 C CA  . VAL A 1 436 ? 25.473  15.035  9.808   1.00 98.19 436 A 1 
ATOM 3368 C C   . VAL A 1 436 ? 23.973  15.172  9.582   1.00 98.36 436 A 1 
ATOM 3369 O O   . VAL A 1 436 ? 23.504  16.210  9.110   1.00 98.12 436 A 1 
ATOM 3370 C CB  . VAL A 1 436 ? 26.037  16.200  10.643  1.00 97.99 436 A 1 
ATOM 3371 C CG1 . VAL A 1 436 ? 25.325  16.308  11.999  1.00 96.29 436 A 1 
ATOM 3372 C CG2 . VAL A 1 436 ? 27.535  16.009  10.913  1.00 96.05 436 A 1 
ATOM 3373 N N   . LYS A 1 437 ? 23.207  14.134  9.969   1.00 97.98 437 A 1 
ATOM 3374 C CA  . LYS A 1 437 ? 21.734  14.154  9.974   1.00 98.16 437 A 1 
ATOM 3375 C C   . LYS A 1 437 ? 21.207  15.044  11.105  1.00 98.24 437 A 1 
ATOM 3376 O O   . LYS A 1 437 ? 21.596  14.912  12.262  1.00 97.95 437 A 1 
ATOM 3377 C CB  . LYS A 1 437 ? 21.181  12.715  10.041  1.00 97.98 437 A 1 
ATOM 3378 C CG  . LYS A 1 437 ? 19.640  12.655  9.939   1.00 97.96 437 A 1 
ATOM 3379 C CD  . LYS A 1 437 ? 19.104  11.211  9.802   1.00 96.98 437 A 1 
ATOM 3380 C CE  . LYS A 1 437 ? 17.569  11.243  9.743   1.00 94.71 437 A 1 
ATOM 3381 N NZ  . LYS A 1 437 ? 16.926  9.996   9.236   1.00 92.00 437 A 1 
ATOM 3382 N N   . THR A 1 438 ? 20.306  15.952  10.770  1.00 97.83 438 A 1 
ATOM 3383 C CA  . THR A 1 438 ? 19.530  16.764  11.717  1.00 97.87 438 A 1 
ATOM 3384 C C   . THR A 1 438 ? 18.049  16.628  11.392  1.00 97.91 438 A 1 
ATOM 3385 O O   . THR A 1 438 ? 17.615  17.080  10.335  1.00 97.64 438 A 1 
ATOM 3386 C CB  . THR A 1 438 ? 19.942  18.243  11.657  1.00 97.88 438 A 1 
ATOM 3387 O OG1 . THR A 1 438 ? 21.322  18.381  11.886  1.00 96.15 438 A 1 
ATOM 3388 C CG2 . THR A 1 438 ? 19.220  19.102  12.701  1.00 95.69 438 A 1 
ATOM 3389 N N   . VAL A 1 439 ? 17.270  16.060  12.306  1.00 97.47 439 A 1 
ATOM 3390 C CA  . VAL A 1 439 ? 15.809  16.007  12.178  1.00 97.16 439 A 1 
ATOM 3391 C C   . VAL A 1 439 ? 15.245  17.414  12.368  1.00 97.25 439 A 1 
ATOM 3392 O O   . VAL A 1 439 ? 15.423  18.022  13.427  1.00 96.93 439 A 1 
ATOM 3393 C CB  . VAL A 1 439 ? 15.194  15.018  13.187  1.00 96.98 439 A 1 
ATOM 3394 C CG1 . VAL A 1 439 ? 13.675  14.929  13.018  1.00 95.88 439 A 1 
ATOM 3395 C CG2 . VAL A 1 439 ? 15.784  13.611  13.028  1.00 95.27 439 A 1 
ATOM 3396 N N   . ILE A 1 440 ? 14.583  17.946  11.339  1.00 97.80 440 A 1 
ATOM 3397 C CA  . ILE A 1 440 ? 13.917  19.256  11.392  1.00 97.46 440 A 1 
ATOM 3398 C C   . ILE A 1 440 ? 12.529  19.109  12.017  1.00 97.16 440 A 1 
ATOM 3399 O O   . ILE A 1 440 ? 12.148  19.864  12.916  1.00 95.99 440 A 1 
ATOM 3400 C CB  . ILE A 1 440 ? 13.844  19.882  9.983   1.00 97.60 440 A 1 
ATOM 3401 C CG1 . ILE A 1 440 ? 15.234  20.041  9.316   1.00 96.86 440 A 1 
ATOM 3402 C CG2 . ILE A 1 440 ? 13.107  21.231  10.009  1.00 96.87 440 A 1 
ATOM 3403 C CD1 . ILE A 1 440 ? 16.241  20.898  10.101  1.00 94.41 440 A 1 
ATOM 3404 N N   . LYS A 1 441 ? 11.771  18.119  11.530  1.00 97.46 441 A 1 
ATOM 3405 C CA  . LYS A 1 441 ? 10.471  17.662  12.028  1.00 97.29 441 A 1 
ATOM 3406 C C   . LYS A 1 441 ? 10.230  16.241  11.500  1.00 97.57 441 A 1 
ATOM 3407 O O   . LYS A 1 441 ? 11.007  15.800  10.653  1.00 97.40 441 A 1 
ATOM 3408 C CB  . LYS A 1 441 ? 9.360   18.649  11.601  1.00 96.91 441 A 1 
ATOM 3409 C CG  . LYS A 1 441 ? 9.172   18.762  10.083  1.00 97.34 441 A 1 
ATOM 3410 C CD  . LYS A 1 441 ? 8.044   19.751  9.741   1.00 96.78 441 A 1 
ATOM 3411 C CE  . LYS A 1 441 ? 7.879   19.801  8.226   1.00 95.92 441 A 1 
ATOM 3412 N NZ  . LYS A 1 441 ? 6.868   20.794  7.794   1.00 95.04 441 A 1 
ATOM 3413 N N   . PRO A 1 442 ? 9.196   15.511  11.949  1.00 96.71 442 A 1 
ATOM 3414 C CA  . PRO A 1 442 ? 8.889   14.197  11.387  1.00 96.29 442 A 1 
ATOM 3415 C C   . PRO A 1 442 ? 8.860   14.212  9.848   1.00 96.80 442 A 1 
ATOM 3416 O O   . PRO A 1 442 ? 8.243   15.094  9.256   1.00 95.82 442 A 1 
ATOM 3417 C CB  . PRO A 1 442 ? 7.538   13.811  11.992  1.00 95.71 442 A 1 
ATOM 3418 C CG  . PRO A 1 442 ? 7.541   14.546  13.334  1.00 94.42 442 A 1 
ATOM 3419 C CD  . PRO A 1 442 ? 8.245   15.857  13.003  1.00 96.33 442 A 1 
ATOM 3420 N N   . GLN A 1 443 ? 9.569   13.254  9.239   1.00 96.73 443 A 1 
ATOM 3421 C CA  . GLN A 1 443 ? 9.721   13.074  7.786   1.00 97.18 443 A 1 
ATOM 3422 C C   . GLN A 1 443 ? 10.424  14.231  7.040   1.00 97.76 443 A 1 
ATOM 3423 O O   . GLN A 1 443 ? 10.320  14.333  5.819   1.00 97.12 443 A 1 
ATOM 3424 C CB  . GLN A 1 443 ? 8.386   12.684  7.126   1.00 96.75 443 A 1 
ATOM 3425 C CG  . GLN A 1 443 ? 7.794   11.344  7.618   1.00 94.90 443 A 1 
ATOM 3426 C CD  . GLN A 1 443 ? 7.218   11.375  9.025   1.00 94.70 443 A 1 
ATOM 3427 O OE1 . GLN A 1 443 ? 6.438   12.241  9.396   1.00 88.54 443 A 1 
ATOM 3428 N NE2 . GLN A 1 443 ? 7.570   10.429  9.872   1.00 86.43 443 A 1 
ATOM 3429 N N   . VAL A 1 444 ? 11.155  15.098  7.742   1.00 97.48 444 A 1 
ATOM 3430 C CA  . VAL A 1 444 ? 11.970  16.158  7.130   1.00 97.87 444 A 1 
ATOM 3431 C C   . VAL A 1 444 ? 13.340  16.195  7.792   1.00 97.99 444 A 1 
ATOM 3432 O O   . VAL A 1 444 ? 13.504  16.763  8.880   1.00 97.70 444 A 1 
ATOM 3433 C CB  . VAL A 1 444 ? 11.294  17.542  7.192   1.00 97.93 444 A 1 
ATOM 3434 C CG1 . VAL A 1 444 ? 12.121  18.596  6.438   1.00 97.02 444 A 1 
ATOM 3435 C CG2 . VAL A 1 444 ? 9.893   17.525  6.569   1.00 96.53 444 A 1 
ATOM 3436 N N   . ASP A 1 445 ? 14.336  15.632  7.115   1.00 97.92 445 A 1 
ATOM 3437 C CA  . ASP A 1 445 ? 15.704  15.543  7.596   1.00 98.05 445 A 1 
ATOM 3438 C C   . ASP A 1 445 ? 16.635  16.437  6.781   1.00 98.24 445 A 1 
ATOM 3439 O O   . ASP A 1 445 ? 16.543  16.522  5.558   1.00 98.09 445 A 1 
ATOM 3440 C CB  . ASP A 1 445 ? 16.172  14.084  7.564   1.00 97.89 445 A 1 
ATOM 3441 C CG  . ASP A 1 445 ? 15.395  13.199  8.540   1.00 97.41 445 A 1 
ATOM 3442 O OD1 . ASP A 1 445 ? 15.154  13.667  9.679   1.00 93.52 445 A 1 
ATOM 3443 O OD2 . ASP A 1 445 ? 15.148  12.030  8.196   1.00 94.22 445 A 1 
ATOM 3444 N N   . LYS A 1 446 ? 17.560  17.108  7.464   1.00 98.16 446 A 1 
ATOM 3445 C CA  . LYS A 1 446 ? 18.660  17.854  6.856   1.00 98.41 446 A 1 
ATOM 3446 C C   . LYS A 1 446 ? 19.946  17.064  7.016   1.00 98.49 446 A 1 
ATOM 3447 O O   . LYS A 1 446 ? 20.297  16.706  8.137   1.00 98.39 446 A 1 
ATOM 3448 C CB  . LYS A 1 446 ? 18.756  19.240  7.497   1.00 98.23 446 A 1 
ATOM 3449 C CG  . LYS A 1 446 ? 19.814  20.110  6.797   1.00 97.95 446 A 1 
ATOM 3450 C CD  . LYS A 1 446 ? 19.992  21.477  7.474   1.00 96.86 446 A 1 
ATOM 3451 C CE  . LYS A 1 446 ? 20.650  21.305  8.846   1.00 92.91 446 A 1 
ATOM 3452 N NZ  . LYS A 1 446 ? 21.039  22.610  9.415   1.00 88.73 446 A 1 
ATOM 3453 N N   . TYR A 1 447 ? 20.671  16.861  5.919   1.00 98.40 447 A 1 
ATOM 3454 C CA  . TYR A 1 447 ? 22.005  16.268  5.910   1.00 98.42 447 A 1 
ATOM 3455 C C   . TYR A 1 447 ? 23.029  17.343  5.564   1.00 98.43 447 A 1 
ATOM 3456 O O   . TYR A 1 447 ? 22.945  17.951  4.501   1.00 98.16 447 A 1 
ATOM 3457 C CB  . TYR A 1 447 ? 22.050  15.100  4.926   1.00 98.49 447 A 1 
ATOM 3458 C CG  . TYR A 1 447 ? 21.249  13.897  5.382   1.00 98.60 447 A 1 
ATOM 3459 C CD1 . TYR A 1 447 ? 21.901  12.810  5.996   1.00 97.07 447 A 1 
ATOM 3460 C CD2 . TYR A 1 447 ? 19.855  13.859  5.188   1.00 97.48 447 A 1 
ATOM 3461 C CE1 . TYR A 1 447 ? 21.169  11.678  6.395   1.00 97.05 447 A 1 
ATOM 3462 C CE2 . TYR A 1 447 ? 19.117  12.732  5.595   1.00 97.26 447 A 1 
ATOM 3463 C CZ  . TYR A 1 447 ? 19.776  11.637  6.189   1.00 98.31 447 A 1 
ATOM 3464 O OH  . TYR A 1 447 ? 19.066  10.539  6.558   1.00 97.84 447 A 1 
ATOM 3465 N N   . THR A 1 448 ? 23.976  17.606  6.470   1.00 98.23 448 A 1 
ATOM 3466 C CA  . THR A 1 448 ? 25.049  18.595  6.283   1.00 98.30 448 A 1 
ATOM 3467 C C   . THR A 1 448 ? 26.366  17.877  6.019   1.00 98.33 448 A 1 
ATOM 3468 O O   . THR A 1 448 ? 26.836  17.122  6.869   1.00 98.09 448 A 1 
ATOM 3469 C CB  . THR A 1 448 ? 25.173  19.526  7.496   1.00 98.31 448 A 1 
ATOM 3470 O OG1 . THR A 1 448 ? 23.938  20.167  7.747   1.00 97.26 448 A 1 
ATOM 3471 C CG2 . THR A 1 448 ? 26.216  20.626  7.294   1.00 96.74 448 A 1 
ATOM 3472 N N   . PHE A 1 449 ? 26.964  18.120  4.851   1.00 98.32 449 A 1 
ATOM 3473 C CA  . PHE A 1 449 ? 28.235  17.534  4.436   1.00 98.31 449 A 1 
ATOM 3474 C C   . PHE A 1 449 ? 29.438  18.284  5.034   1.00 98.29 449 A 1 
ATOM 3475 O O   . PHE A 1 449 ? 29.299  19.428  5.480   1.00 97.81 449 A 1 
ATOM 3476 C CB  . PHE A 1 449 ? 28.283  17.483  2.903   1.00 98.28 449 A 1 
ATOM 3477 C CG  . PHE A 1 449 ? 27.274  16.530  2.296   1.00 98.54 449 A 1 
ATOM 3478 C CD1 . PHE A 1 449 ? 27.545  15.149  2.260   1.00 97.53 449 A 1 
ATOM 3479 C CD2 . PHE A 1 449 ? 26.060  17.014  1.785   1.00 97.73 449 A 1 
ATOM 3480 C CE1 . PHE A 1 449 ? 26.607  14.258  1.710   1.00 97.40 449 A 1 
ATOM 3481 C CE2 . PHE A 1 449 ? 25.120  16.125  1.233   1.00 97.42 449 A 1 
ATOM 3482 C CZ  . PHE A 1 449 ? 25.393  14.747  1.194   1.00 98.00 449 A 1 
ATOM 3483 N N   . PRO A 1 450 ? 30.650  17.683  5.040   1.00 98.04 450 A 1 
ATOM 3484 C CA  . PRO A 1 450 ? 31.841  18.296  5.641   1.00 97.70 450 A 1 
ATOM 3485 C C   . PRO A 1 450 ? 32.269  19.639  5.038   1.00 97.63 450 A 1 
ATOM 3486 O O   . PRO A 1 450 ? 32.937  20.424  5.713   1.00 96.53 450 A 1 
ATOM 3487 C CB  . PRO A 1 450 ? 32.959  17.262  5.464   1.00 97.49 450 A 1 
ATOM 3488 C CG  . PRO A 1 450 ? 32.215  15.940  5.444   1.00 96.95 450 A 1 
ATOM 3489 C CD  . PRO A 1 450 ? 30.936  16.293  4.692   1.00 98.18 450 A 1 
ATOM 3490 N N   . ASP A 1 451 ? 31.902  19.924  3.789   1.00 97.87 451 A 1 
ATOM 3491 C CA  . ASP A 1 451 ? 32.164  21.209  3.131   1.00 97.59 451 A 1 
ATOM 3492 C C   . ASP A 1 451 ? 31.168  22.318  3.532   1.00 97.82 451 A 1 
ATOM 3493 O O   . ASP A 1 451 ? 31.331  23.474  3.145   1.00 96.21 451 A 1 
ATOM 3494 C CB  . ASP A 1 451 ? 32.224  21.003  1.610   1.00 96.87 451 A 1 
ATOM 3495 C CG  . ASP A 1 451 ? 30.886  20.608  0.989   1.00 96.70 451 A 1 
ATOM 3496 O OD1 . ASP A 1 451 ? 29.889  20.480  1.740   1.00 94.05 451 A 1 
ATOM 3497 O OD2 . ASP A 1 451 ? 30.863  20.421  -0.243  1.00 93.32 451 A 1 
ATOM 3498 N N   . GLY A 1 452 ? 30.168  21.989  4.347   1.00 97.58 452 A 1 
ATOM 3499 C CA  . GLY A 1 452 ? 29.179  22.897  4.909   1.00 97.40 452 A 1 
ATOM 3500 C C   . GLY A 1 452 ? 27.874  23.012  4.119   1.00 97.62 452 A 1 
ATOM 3501 O O   . GLY A 1 452 ? 26.913  23.555  4.671   1.00 96.08 452 A 1 
ATOM 3502 N N   . HIS A 1 453 ? 27.793  22.497  2.871   1.00 97.35 453 A 1 
ATOM 3503 C CA  . HIS A 1 453 ? 26.518  22.482  2.158   1.00 97.38 453 A 1 
ATOM 3504 C C   . HIS A 1 453 ? 25.558  21.459  2.779   1.00 97.97 453 A 1 
ATOM 3505 O O   . HIS A 1 453 ? 25.963  20.495  3.433   1.00 97.55 453 A 1 
ATOM 3506 C CB  . HIS A 1 453 ? 26.686  22.293  0.637   1.00 95.91 453 A 1 
ATOM 3507 C CG  . HIS A 1 453 ? 26.757  20.868  0.165   1.00 96.53 453 A 1 
ATOM 3508 N ND1 . HIS A 1 453 ? 27.894  20.100  0.140   1.00 90.49 453 A 1 
ATOM 3509 C CD2 . HIS A 1 453 ? 25.743  20.110  -0.346  1.00 91.28 453 A 1 
ATOM 3510 C CE1 . HIS A 1 453 ? 27.581  18.900  -0.374  1.00 91.73 453 A 1 
ATOM 3511 N NE2 . HIS A 1 453 ? 26.281  18.863  -0.689  1.00 92.88 453 A 1 
ATOM 3512 N N   . SER A 1 454 ? 24.261  21.694  2.596   1.00 98.09 454 A 1 
ATOM 3513 C CA  . SER A 1 454 ? 23.229  20.817  3.138   1.00 98.19 454 A 1 
ATOM 3514 C C   . SER A 1 454 ? 22.187  20.460  2.090   1.00 98.31 454 A 1 
ATOM 3515 O O   . SER A 1 454 ? 21.863  21.268  1.225   1.00 97.63 454 A 1 
ATOM 3516 C CB  . SER A 1 454 ? 22.534  21.458  4.343   1.00 97.30 454 A 1 
ATOM 3517 O OG  . SER A 1 454 ? 23.459  21.781  5.371   1.00 90.26 454 A 1 
ATOM 3518 N N   . ILE A 1 455 ? 21.594  19.283  2.229   1.00 98.44 455 A 1 
ATOM 3519 C CA  . ILE A 1 455 ? 20.394  18.879  1.496   1.00 98.54 455 A 1 
ATOM 3520 C C   . ILE A 1 455 ? 19.272  18.532  2.475   1.00 98.64 455 A 1 
ATOM 3521 O O   . ILE A 1 455 ? 19.524  18.207  3.638   1.00 98.57 455 A 1 
ATOM 3522 C CB  . ILE A 1 455 ? 20.671  17.726  0.507   1.00 98.47 455 A 1 
ATOM 3523 C CG1 . ILE A 1 455 ? 21.061  16.424  1.242   1.00 97.95 455 A 1 
ATOM 3524 C CG2 . ILE A 1 455 ? 21.742  18.150  -0.518  1.00 97.22 455 A 1 
ATOM 3525 C CD1 . ILE A 1 455 ? 21.166  15.206  0.332   1.00 97.26 455 A 1 
ATOM 3526 N N   . PHE A 1 456 ? 18.028  18.568  2.001   1.00 98.59 456 A 1 
ATOM 3527 C CA  . PHE A 1 456 ? 16.870  18.057  2.731   1.00 98.57 456 A 1 
ATOM 3528 C C   . PHE A 1 456 ? 16.375  16.776  2.075   1.00 98.62 456 A 1 
ATOM 3529 O O   . PHE A 1 456 ? 16.134  16.766  0.873   1.00 98.35 456 A 1 
ATOM 3530 C CB  . PHE A 1 456 ? 15.761  19.107  2.782   1.00 98.44 456 A 1 
ATOM 3531 C CG  . PHE A 1 456 ? 16.155  20.363  3.528   1.00 98.32 456 A 1 
ATOM 3532 C CD1 . PHE A 1 456 ? 16.053  20.408  4.929   1.00 96.56 456 A 1 
ATOM 3533 C CD2 . PHE A 1 456 ? 16.645  21.476  2.824   1.00 96.88 456 A 1 
ATOM 3534 C CE1 . PHE A 1 456 ? 16.424  21.570  5.625   1.00 95.83 456 A 1 
ATOM 3535 C CE2 . PHE A 1 456 ? 17.020  22.637  3.520   1.00 95.91 456 A 1 
ATOM 3536 C CZ  . PHE A 1 456 ? 16.906  22.686  4.921   1.00 96.43 456 A 1 
ATOM 3537 N N   . VAL A 1 457 ? 16.177  15.724  2.859   1.00 98.47 457 A 1 
ATOM 3538 C CA  . VAL A 1 457 ? 15.543  14.484  2.407   1.00 98.52 457 A 1 
ATOM 3539 C C   . VAL A 1 457 ? 14.172  14.376  3.059   1.00 98.48 457 A 1 
ATOM 3540 O O   . VAL A 1 457 ? 14.030  14.538  4.273   1.00 98.22 457 A 1 
ATOM 3541 C CB  . VAL A 1 457 ? 16.409  13.246  2.665   1.00 98.42 457 A 1 
ATOM 3542 C CG1 . VAL A 1 457 ? 15.755  12.012  2.032   1.00 97.72 457 A 1 
ATOM 3543 C CG2 . VAL A 1 457 ? 17.810  13.403  2.062   1.00 97.63 457 A 1 
ATOM 3544 N N   . LEU A 1 458 ? 13.146  14.146  2.236   1.00 98.36 458 A 1 
ATOM 3545 C CA  . LEU A 1 458 ? 11.763  14.030  2.689   1.00 98.37 458 A 1 
ATOM 3546 C C   . LEU A 1 458 ? 11.382  12.557  2.845   1.00 98.11 458 A 1 
ATOM 3547 O O   . LEU A 1 458 ? 11.762  11.727  2.022   1.00 97.86 458 A 1 
ATOM 3548 C CB  . LEU A 1 458 ? 10.815  14.771  1.729   1.00 98.58 458 A 1 
ATOM 3549 C CG  . LEU A 1 458 ? 11.201  16.228  1.402   1.00 98.38 458 A 1 
ATOM 3550 C CD1 . LEU A 1 458 ? 10.087  16.879  0.581   1.00 97.98 458 A 1 
ATOM 3551 C CD2 . LEU A 1 458 ? 11.433  17.087  2.651   1.00 97.86 458 A 1 
ATOM 3552 N N   . ALA A 1 459 ? 10.609  12.261  3.893   1.00 98.19 459 A 1 
ATOM 3553 C CA  . ALA A 1 459 ? 10.075  10.930  4.195   1.00 97.94 459 A 1 
ATOM 3554 C C   . ALA A 1 459 ? 11.134  9.805   4.196   1.00 97.74 459 A 1 
ATOM 3555 O O   . ALA A 1 459 ? 10.821  8.672   3.846   1.00 97.00 459 A 1 
ATOM 3556 C CB  . ALA A 1 459 ? 8.883   10.664  3.266   1.00 97.88 459 A 1 
ATOM 3557 N N   . GLU A 1 460 ? 12.381  10.131  4.578   1.00 97.75 460 A 1 
ATOM 3558 C CA  . GLU A 1 460 ? 13.512  9.184   4.582   1.00 97.40 460 A 1 
ATOM 3559 C C   . GLU A 1 460 ? 13.691  8.454   3.232   1.00 97.39 460 A 1 
ATOM 3560 O O   . GLU A 1 460 ? 14.031  7.278   3.177   1.00 95.93 460 A 1 
ATOM 3561 C CB  . GLU A 1 460 ? 13.427  8.230   5.785   1.00 96.97 460 A 1 
ATOM 3562 C CG  . GLU A 1 460 ? 13.445  8.988   7.125   1.00 95.15 460 A 1 
ATOM 3563 C CD  . GLU A 1 460 ? 13.309  8.072   8.351   1.00 94.47 460 A 1 
ATOM 3564 O OE1 . GLU A 1 460 ? 12.804  8.591   9.381   1.00 87.48 460 A 1 
ATOM 3565 O OE2 . GLU A 1 460 ? 13.716  6.896   8.280   1.00 87.94 460 A 1 
ATOM 3566 N N   . GLY A 1 461 ? 13.413  9.153   2.124   1.00 97.87 461 A 1 
ATOM 3567 C CA  . GLY A 1 461 ? 13.495  8.583   0.776   1.00 97.87 461 A 1 
ATOM 3568 C C   . GLY A 1 461 ? 12.329  7.659   0.392   1.00 97.92 461 A 1 
ATOM 3569 O O   . GLY A 1 461 ? 12.316  7.135   -0.721  1.00 97.25 461 A 1 
ATOM 3570 N N   . ARG A 1 462 ? 11.326  7.480   1.255   1.00 97.89 462 A 1 
ATOM 3571 C CA  . ARG A 1 462 ? 10.062  6.788   0.953   1.00 97.73 462 A 1 
ATOM 3572 C C   . ARG A 1 462 ? 9.060   7.748   0.288   1.00 97.96 462 A 1 
ATOM 3573 O O   . ARG A 1 462 ? 9.354   8.920   0.087   1.00 97.20 462 A 1 
ATOM 3574 C CB  . ARG A 1 462 ? 9.502   6.144   2.233   1.00 97.29 462 A 1 
ATOM 3575 C CG  . ARG A 1 462 ? 10.462  5.084   2.812   1.00 95.69 462 A 1 
ATOM 3576 C CD  . ARG A 1 462 ? 9.899   4.437   4.079   1.00 94.22 462 A 1 
ATOM 3577 N NE  . ARG A 1 462 ? 10.803  3.380   4.575   1.00 92.71 462 A 1 
ATOM 3578 C CZ  . ARG A 1 462 ? 10.763  2.084   4.288   1.00 92.25 462 A 1 
ATOM 3579 N NH1 . ARG A 1 462 ? 9.790   1.534   3.620   1.00 85.78 462 A 1 
ATOM 3580 N NH2 . ARG A 1 462 ? 11.730  1.308   4.653   1.00 88.32 462 A 1 
ATOM 3581 N N   . LEU A 1 463 ? 7.854   7.258   -0.026  1.00 97.60 463 A 1 
ATOM 3582 C CA  . LEU A 1 463 ? 6.793   8.012   -0.711  1.00 97.66 463 A 1 
ATOM 3583 C C   . LEU A 1 463 ? 6.467   9.365   -0.044  1.00 97.90 463 A 1 
ATOM 3584 O O   . LEU A 1 463 ? 5.850   9.425   1.019   1.00 97.50 463 A 1 
ATOM 3585 C CB  . LEU A 1 463 ? 5.528   7.138   -0.785  1.00 97.38 463 A 1 
ATOM 3586 C CG  . LEU A 1 463 ? 5.668   5.857   -1.621  1.00 95.93 463 A 1 
ATOM 3587 C CD1 . LEU A 1 463 ? 4.409   5.003   -1.481  1.00 94.22 463 A 1 
ATOM 3588 C CD2 . LEU A 1 463 ? 5.861   6.182   -3.098  1.00 94.11 463 A 1 
ATOM 3589 N N   . VAL A 1 464 ? 6.846   10.462  -0.685  1.00 98.11 464 A 1 
ATOM 3590 C CA  . VAL A 1 464 ? 6.737   11.818  -0.117  1.00 98.24 464 A 1 
ATOM 3591 C C   . VAL A 1 464 ? 5.290   12.294  0.024   1.00 98.20 464 A 1 
ATOM 3592 O O   . VAL A 1 464 ? 4.954   13.003  0.974   1.00 97.95 464 A 1 
ATOM 3593 C CB  . VAL A 1 464 ? 7.567   12.815  -0.947  1.00 98.25 464 A 1 
ATOM 3594 C CG1 . VAL A 1 464 ? 7.059   13.021  -2.380  1.00 97.74 464 A 1 
ATOM 3595 C CG2 . VAL A 1 464 ? 7.649   14.185  -0.257  1.00 97.29 464 A 1 
ATOM 3596 N N   . ASN A 1 465 ? 4.421   11.895  -0.908  1.00 97.86 465 A 1 
ATOM 3597 C CA  . ASN A 1 465 ? 3.020   12.309  -0.912  1.00 97.96 465 A 1 
ATOM 3598 C C   . ASN A 1 465 ? 2.236   11.716  0.270   1.00 98.03 465 A 1 
ATOM 3599 O O   . ASN A 1 465 ? 1.403   12.405  0.857   1.00 96.38 465 A 1 
ATOM 3600 C CB  . ASN A 1 465 ? 2.390   11.953  -2.273  1.00 97.70 465 A 1 
ATOM 3601 C CG  . ASN A 1 465 ? 2.363   10.465  -2.596  1.00 97.75 465 A 1 
ATOM 3602 O OD1 . ASN A 1 465 ? 3.171   9.683   -2.123  1.00 95.38 465 A 1 
ATOM 3603 N ND2 . ASN A 1 465 ? 1.431   10.032  -3.410  1.00 94.93 465 A 1 
ATOM 3604 N N   . LEU A 1 466 ? 2.541   10.477  0.658   1.00 97.53 466 A 1 
ATOM 3605 C CA  . LEU A 1 466 ? 1.943   9.795   1.810   1.00 97.25 466 A 1 
ATOM 3606 C C   . LEU A 1 466 ? 2.693   10.102  3.111   1.00 97.47 466 A 1 
ATOM 3607 O O   . LEU A 1 466 ? 2.080   10.369  4.143   1.00 96.28 466 A 1 
ATOM 3608 C CB  . LEU A 1 466 ? 1.931   8.288   1.509   1.00 96.95 466 A 1 
ATOM 3609 C CG  . LEU A 1 466 ? 0.865   7.896   0.471   1.00 96.18 466 A 1 
ATOM 3610 C CD1 . LEU A 1 466 ? 1.202   6.568   -0.184  1.00 94.32 466 A 1 
ATOM 3611 C CD2 . LEU A 1 466 ? -0.508  7.771   1.145   1.00 95.43 466 A 1 
ATOM 3612 N N   . GLY A 1 467 ? 4.023   10.104  3.069   1.00 96.70 467 A 1 
ATOM 3613 C CA  . GLY A 1 467 ? 4.860   10.391  4.233   1.00 95.79 467 A 1 
ATOM 3614 C C   . GLY A 1 467 ? 4.670   11.810  4.765   1.00 96.67 467 A 1 
ATOM 3615 O O   . GLY A 1 467 ? 4.463   12.003  5.965   1.00 96.45 467 A 1 
ATOM 3616 N N   . CYS A 1 468 ? 4.670   12.806  3.874   1.00 95.73 468 A 1 
ATOM 3617 C CA  . CYS A 1 468 ? 4.579   14.221  4.240   1.00 95.73 468 A 1 
ATOM 3618 C C   . CYS A 1 468 ? 3.174   14.825  4.085   1.00 95.75 468 A 1 
ATOM 3619 O O   . CYS A 1 468 ? 2.933   15.924  4.591   1.00 94.78 468 A 1 
ATOM 3620 C CB  . CYS A 1 468 ? 5.611   15.014  3.430   1.00 96.36 468 A 1 
ATOM 3621 S SG  . CYS A 1 468 ? 7.292   14.420  3.766   1.00 96.53 468 A 1 
ATOM 3622 N N   . ALA A 1 469 ? 2.249   14.126  3.406   1.00 97.11 469 A 1 
ATOM 3623 C CA  . ALA A 1 469 ? 0.876   14.580  3.183   1.00 96.84 469 A 1 
ATOM 3624 C C   . ALA A 1 469 ? -0.142  13.437  3.354   1.00 96.87 469 A 1 
ATOM 3625 O O   . ALA A 1 469 ? -0.020  12.629  4.281   1.00 95.75 469 A 1 
ATOM 3626 C CB  . ALA A 1 469 ? 0.820   15.311  1.835   1.00 96.71 469 A 1 
ATOM 3627 N N   . THR A 1 470 ? -1.176  13.386  2.513   1.00 96.63 470 A 1 
ATOM 3628 C CA  . THR A 1 470 ? -2.317  12.459  2.630   1.00 96.43 470 A 1 
ATOM 3629 C C   . THR A 1 470 ? -2.482  11.534  1.424   1.00 96.97 470 A 1 
ATOM 3630 O O   . THR A 1 470 ? -3.507  10.869  1.298   1.00 94.66 470 A 1 
ATOM 3631 C CB  . THR A 1 470 ? -3.620  13.227  2.911   1.00 95.79 470 A 1 
ATOM 3632 O OG1 . THR A 1 470 ? -3.842  14.215  1.928   1.00 94.20 470 A 1 
ATOM 3633 C CG2 . THR A 1 470 ? -3.579  13.942  4.262   1.00 92.92 470 A 1 
ATOM 3634 N N   . GLY A 1 471 ? -1.479  11.468  0.539   1.00 97.32 471 A 1 
ATOM 3635 C CA  . GLY A 1 471 ? -1.508  10.639  -0.661  1.00 97.38 471 A 1 
ATOM 3636 C C   . GLY A 1 471 ? -2.380  11.206  -1.781  1.00 97.95 471 A 1 
ATOM 3637 O O   . GLY A 1 471 ? -2.582  12.415  -1.887  1.00 97.47 471 A 1 
ATOM 3638 N N   . HIS A 1 472 ? -2.867  10.321  -2.640  1.00 97.25 472 A 1 
ATOM 3639 C CA  . HIS A 1 472 ? -3.727  10.694  -3.762  1.00 97.80 472 A 1 
ATOM 3640 C C   . HIS A 1 472 ? -5.145  11.072  -3.298  1.00 98.17 472 A 1 
ATOM 3641 O O   . HIS A 1 472 ? -5.651  10.494  -2.341  1.00 97.74 472 A 1 
ATOM 3642 C CB  . HIS A 1 472 ? -3.783  9.541   -4.772  1.00 97.48 472 A 1 
ATOM 3643 C CG  . HIS A 1 472 ? -2.472  9.222   -5.448  1.00 97.64 472 A 1 
ATOM 3644 N ND1 . HIS A 1 472 ? -2.224  8.107   -6.220  1.00 95.60 472 A 1 
ATOM 3645 C CD2 . HIS A 1 472 ? -1.329  9.978   -5.459  1.00 95.26 472 A 1 
ATOM 3646 C CE1 . HIS A 1 472 ? -0.963  8.192   -6.672  1.00 96.22 472 A 1 
ATOM 3647 N NE2 . HIS A 1 472 ? -0.386  9.317   -6.234  1.00 96.15 472 A 1 
ATOM 3648 N N   . PRO A 1 473 ? -5.839  11.994  -3.997  1.00 97.61 473 A 1 
ATOM 3649 C CA  . PRO A 1 473 ? -7.221  12.356  -3.687  1.00 97.49 473 A 1 
ATOM 3650 C C   . PRO A 1 473 ? -8.201  11.182  -3.828  1.00 97.90 473 A 1 
ATOM 3651 O O   . PRO A 1 473 ? -8.029  10.302  -4.672  1.00 97.85 473 A 1 
ATOM 3652 C CB  . PRO A 1 473 ? -7.579  13.497  -4.647  1.00 97.11 473 A 1 
ATOM 3653 C CG  . PRO A 1 473 ? -6.227  14.094  -5.021  1.00 96.13 473 A 1 
ATOM 3654 C CD  . PRO A 1 473 ? -5.311  12.880  -5.031  1.00 97.70 473 A 1 
ATOM 3655 N N   . SER A 1 474 ? -9.297  11.222  -3.060  1.00 97.70 474 A 1 
ATOM 3656 C CA  . SER A 1 474 ? -10.300 10.148  -3.012  1.00 97.94 474 A 1 
ATOM 3657 C C   . SER A 1 474 ? -10.896 9.800   -4.381  1.00 97.97 474 A 1 
ATOM 3658 O O   . SER A 1 474 ? -11.059 8.622   -4.691  1.00 98.11 474 A 1 
ATOM 3659 C CB  . SER A 1 474 ? -11.430 10.537  -2.055  1.00 98.02 474 A 1 
ATOM 3660 O OG  . SER A 1 474 ? -10.918 10.770  -0.758  1.00 96.48 474 A 1 
ATOM 3661 N N   . PHE A 1 475 ? -11.170 10.790  -5.238  1.00 97.63 475 A 1 
ATOM 3662 C CA  . PHE A 1 475 ? -11.789 10.548  -6.547  1.00 97.50 475 A 1 
ATOM 3663 C C   . PHE A 1 475 ? -10.916 9.678   -7.461  1.00 97.68 475 A 1 
ATOM 3664 O O   . PHE A 1 475 ? -11.424 8.777   -8.127  1.00 97.26 475 A 1 
ATOM 3665 C CB  . PHE A 1 475 ? -12.114 11.885  -7.226  1.00 97.24 475 A 1 
ATOM 3666 C CG  . PHE A 1 475 ? -12.937 11.709  -8.493  1.00 96.92 475 A 1 
ATOM 3667 C CD1 . PHE A 1 475 ? -12.309 11.637  -9.752  1.00 94.97 475 A 1 
ATOM 3668 C CD2 . PHE A 1 475 ? -14.333 11.566  -8.400  1.00 95.46 475 A 1 
ATOM 3669 C CE1 . PHE A 1 475 ? -13.074 11.414  -10.909 1.00 94.72 475 A 1 
ATOM 3670 C CE2 . PHE A 1 475 ? -15.098 11.341  -9.561  1.00 93.89 475 A 1 
ATOM 3671 C CZ  . PHE A 1 475 ? -14.468 11.262  -10.815 1.00 95.39 475 A 1 
ATOM 3672 N N   . VAL A 1 476 ? -9.619  9.906   -7.490  1.00 98.16 476 A 1 
ATOM 3673 C CA  . VAL A 1 476 ? -8.716  9.089   -8.315  1.00 98.03 476 A 1 
ATOM 3674 C C   . VAL A 1 476 ? -8.521  7.701   -7.708  1.00 98.17 476 A 1 
ATOM 3675 O O   . VAL A 1 476 ? -8.594  6.711   -8.431  1.00 97.68 476 A 1 
ATOM 3676 C CB  . VAL A 1 476 ? -7.398  9.831   -8.620  1.00 97.31 476 A 1 
ATOM 3677 C CG1 . VAL A 1 476 ? -6.393  9.887   -7.476  1.00 94.14 476 A 1 
ATOM 3678 C CG2 . VAL A 1 476 ? -6.732  9.201   -9.839  1.00 93.44 476 A 1 
ATOM 3679 N N   . MET A 1 477 ? -8.405  7.603   -6.372  1.00 98.24 477 A 1 
ATOM 3680 C CA  . MET A 1 477 ? -8.317  6.313   -5.678  1.00 98.36 477 A 1 
ATOM 3681 C C   . MET A 1 477 ? -9.596  5.483   -5.811  1.00 98.51 477 A 1 
ATOM 3682 O O   . MET A 1 477 ? -9.534  4.258   -5.825  1.00 98.42 477 A 1 
ATOM 3683 C CB  . MET A 1 477 ? -7.958  6.512   -4.202  1.00 98.44 477 A 1 
ATOM 3684 C CG  . MET A 1 477 ? -6.547  7.085   -4.007  1.00 97.69 477 A 1 
ATOM 3685 S SD  . MET A 1 477 ? -5.219  6.283   -4.962  1.00 97.91 477 A 1 
ATOM 3686 C CE  . MET A 1 477 ? -5.354  4.558   -4.437  1.00 95.62 477 A 1 
ATOM 3687 N N   . SER A 1 478 ? -10.758 6.128   -5.977  1.00 98.14 478 A 1 
ATOM 3688 C CA  . SER A 1 478 ? -12.009 5.416   -6.257  1.00 98.15 478 A 1 
ATOM 3689 C C   . SER A 1 478 ? -11.908 4.551   -7.515  1.00 98.26 478 A 1 
ATOM 3690 O O   . SER A 1 478 ? -12.454 3.448   -7.530  1.00 98.24 478 A 1 
ATOM 3691 C CB  . SER A 1 478 ? -13.161 6.410   -6.400  1.00 98.15 478 A 1 
ATOM 3692 O OG  . SER A 1 478 ? -14.396 5.731   -6.560  1.00 96.91 478 A 1 
ATOM 3693 N N   . ASN A 1 479 ? -11.182 4.990   -8.547  1.00 98.07 479 A 1 
ATOM 3694 C CA  . ASN A 1 479 ? -10.968 4.190   -9.756  1.00 98.03 479 A 1 
ATOM 3695 C C   . ASN A 1 479 ? -10.188 2.908   -9.429  1.00 98.23 479 A 1 
ATOM 3696 O O   . ASN A 1 479 ? -10.651 1.809   -9.727  1.00 97.66 479 A 1 
ATOM 3697 C CB  . ASN A 1 479 ? -10.250 5.017   -10.840 1.00 97.70 479 A 1 
ATOM 3698 C CG  . ASN A 1 479 ? -11.091 6.159   -11.370 1.00 96.76 479 A 1 
ATOM 3699 O OD1 . ASN A 1 479 ? -11.818 6.026   -12.339 1.00 84.70 479 A 1 
ATOM 3700 N ND2 . ASN A 1 479 ? -11.028 7.309   -10.749 1.00 86.76 479 A 1 
ATOM 3701 N N   . SER A 1 480 ? -9.050  3.047   -8.761  1.00 98.33 480 A 1 
ATOM 3702 C CA  . SER A 1 480 ? -8.184  1.932   -8.372  1.00 98.26 480 A 1 
ATOM 3703 C C   . SER A 1 480 ? -8.885  0.961   -7.434  1.00 98.34 480 A 1 
ATOM 3704 O O   . SER A 1 480 ? -8.919  -0.242  -7.691  1.00 98.36 480 A 1 
ATOM 3705 C CB  . SER A 1 480 ? -6.921  2.496   -7.728  1.00 98.27 480 A 1 
ATOM 3706 O OG  . SER A 1 480 ? -6.346  3.357   -8.684  1.00 97.04 480 A 1 
ATOM 3707 N N   . PHE A 1 481 ? -9.559  1.460   -6.412  1.00 98.37 481 A 1 
ATOM 3708 C CA  . PHE A 1 481 ? -10.247 0.616   -5.431  1.00 98.38 481 A 1 
ATOM 3709 C C   . PHE A 1 481 ? -11.541 -0.012  -5.960  1.00 98.37 481 A 1 
ATOM 3710 O O   . PHE A 1 481 ? -11.969 -1.063  -5.474  1.00 98.09 481 A 1 
ATOM 3711 C CB  . PHE A 1 481 ? -10.467 1.420   -4.153  1.00 98.46 481 A 1 
ATOM 3712 C CG  . PHE A 1 481 ? -9.203  1.855   -3.426  1.00 98.58 481 A 1 
ATOM 3713 C CD1 . PHE A 1 481 ? -7.933  1.313   -3.726  1.00 97.99 481 A 1 
ATOM 3714 C CD2 . PHE A 1 481 ? -9.321  2.800   -2.388  1.00 97.61 481 A 1 
ATOM 3715 C CE1 . PHE A 1 481 ? -6.794  1.717   -3.008  1.00 97.66 481 A 1 
ATOM 3716 C CE2 . PHE A 1 481 ? -8.182  3.198   -1.666  1.00 97.33 481 A 1 
ATOM 3717 C CZ  . PHE A 1 481 ? -6.918  2.660   -1.976  1.00 98.27 481 A 1 
ATOM 3718 N N   . THR A 1 482 ? -12.153 0.563   -7.001  1.00 98.46 482 A 1 
ATOM 3719 C CA  . THR A 1 482 ? -13.215 -0.122  -7.752  1.00 98.37 482 A 1 
ATOM 3720 C C   . THR A 1 482 ? -12.644 -1.318  -8.514  1.00 98.36 482 A 1 
ATOM 3721 O O   . THR A 1 482 ? -13.227 -2.401  -8.444  1.00 98.26 482 A 1 
ATOM 3722 C CB  . THR A 1 482 ? -13.958 0.843   -8.685  1.00 98.38 482 A 1 
ATOM 3723 O OG1 . THR A 1 482 ? -14.523 1.886   -7.929  1.00 97.33 482 A 1 
ATOM 3724 C CG2 . THR A 1 482 ? -15.121 0.182   -9.408  1.00 97.04 482 A 1 
ATOM 3725 N N   . ASN A 1 483 ? -11.464 -1.173  -9.148  1.00 98.17 483 A 1 
ATOM 3726 C CA  . ASN A 1 483 ? -10.753 -2.300  -9.760  1.00 98.00 483 A 1 
ATOM 3727 C C   . ASN A 1 483 ? -10.399 -3.375  -8.723  1.00 98.00 483 A 1 
ATOM 3728 O O   . ASN A 1 483 ? -10.690 -4.550  -8.951  1.00 97.61 483 A 1 
ATOM 3729 C CB  . ASN A 1 483 ? -9.485  -1.816  -10.482 1.00 97.82 483 A 1 
ATOM 3730 C CG  . ASN A 1 483 ? -9.743  -1.178  -11.831 1.00 97.45 483 A 1 
ATOM 3731 O OD1 . ASN A 1 483 ? -9.847  -1.851  -12.843 1.00 91.29 483 A 1 
ATOM 3732 N ND2 . ASN A 1 483 ? -9.821  0.126   -11.893 1.00 91.54 483 A 1 
ATOM 3733 N N   . GLN A 1 484 ? -9.853  -2.995  -7.561  1.00 98.49 484 A 1 
ATOM 3734 C CA  . GLN A 1 484 ? -9.554  -3.923  -6.461  1.00 98.48 484 A 1 
ATOM 3735 C C   . GLN A 1 484 ? -10.791 -4.708  -6.026  1.00 98.49 484 A 1 
ATOM 3736 O O   . GLN A 1 484 ? -10.763 -5.931  -5.934  1.00 98.32 484 A 1 
ATOM 3737 C CB  . GLN A 1 484 ? -8.994  -3.160  -5.249  1.00 98.40 484 A 1 
ATOM 3738 C CG  . GLN A 1 484 ? -7.527  -2.738  -5.393  1.00 97.73 484 A 1 
ATOM 3739 C CD  . GLN A 1 484 ? -6.542  -3.902  -5.325  1.00 98.15 484 A 1 
ATOM 3740 O OE1 . GLN A 1 484 ? -6.892  -5.072  -5.340  1.00 92.31 484 A 1 
ATOM 3741 N NE2 . GLN A 1 484 ? -5.268  -3.614  -5.240  1.00 92.49 484 A 1 
ATOM 3742 N N   . THR A 1 485 ? -11.909 -4.022  -5.808  1.00 98.44 485 A 1 
ATOM 3743 C CA  . THR A 1 485 ? -13.158 -4.671  -5.387  1.00 98.39 485 A 1 
ATOM 3744 C C   . THR A 1 485 ? -13.656 -5.665  -6.439  1.00 98.23 485 A 1 
ATOM 3745 O O   . THR A 1 485 ? -14.059 -6.774  -6.093  1.00 98.07 485 A 1 
ATOM 3746 C CB  . THR A 1 485 ? -14.241 -3.631  -5.078  1.00 98.47 485 A 1 
ATOM 3747 O OG1 . THR A 1 485 ? -13.796 -2.718  -4.104  1.00 97.63 485 A 1 
ATOM 3748 C CG2 . THR A 1 485 ? -15.507 -4.280  -4.512  1.00 97.40 485 A 1 
ATOM 3749 N N   . LEU A 1 486 ? -13.596 -5.312  -7.727  1.00 97.82 486 A 1 
ATOM 3750 C CA  . LEU A 1 486 ? -13.962 -6.222  -8.821  1.00 97.24 486 A 1 
ATOM 3751 C C   . LEU A 1 486 ? -13.016 -7.427  -8.901  1.00 97.33 486 A 1 
ATOM 3752 O O   . LEU A 1 486 ? -13.484 -8.548  -9.070  1.00 97.32 486 A 1 
ATOM 3753 C CB  . LEU A 1 486 ? -13.981 -5.451  -10.155 1.00 97.25 486 A 1 
ATOM 3754 C CG  . LEU A 1 486 ? -15.125 -4.426  -10.291 1.00 96.59 486 A 1 
ATOM 3755 C CD1 . LEU A 1 486 ? -14.934 -3.623  -11.577 1.00 94.75 486 A 1 
ATOM 3756 C CD2 . LEU A 1 486 ? -16.503 -5.088  -10.341 1.00 94.86 486 A 1 
ATOM 3757 N N   . ALA A 1 487 ? -11.714 -7.222  -8.705  1.00 97.76 487 A 1 
ATOM 3758 C CA  . ALA A 1 487 ? -10.731 -8.301  -8.672  1.00 97.76 487 A 1 
ATOM 3759 C C   . ALA A 1 487 ? -10.960 -9.256  -7.491  1.00 97.84 487 A 1 
ATOM 3760 O O   . ALA A 1 487 ? -10.911 -10.473 -7.655  1.00 97.99 487 A 1 
ATOM 3761 C CB  . ALA A 1 487 ? -9.334  -7.674  -8.634  1.00 98.03 487 A 1 
ATOM 3762 N N   . GLN A 1 488 ? -11.278 -8.729  -6.313  1.00 98.31 488 A 1 
ATOM 3763 C CA  . GLN A 1 488 ? -11.623 -9.537  -5.138  1.00 98.42 488 A 1 
ATOM 3764 C C   . GLN A 1 488 ? -12.908 -10.348 -5.356  1.00 98.34 488 A 1 
ATOM 3765 O O   . GLN A 1 488 ? -12.979 -11.511 -4.954  1.00 98.26 488 A 1 
ATOM 3766 C CB  . GLN A 1 488 ? -11.757 -8.618  -3.914  1.00 98.54 488 A 1 
ATOM 3767 C CG  . GLN A 1 488 ? -10.404 -8.046  -3.445  1.00 98.36 488 A 1 
ATOM 3768 C CD  . GLN A 1 488 ? -9.491  -9.112  -2.856  1.00 98.55 488 A 1 
ATOM 3769 O OE1 . GLN A 1 488 ? -9.839  -9.773  -1.891  1.00 94.17 488 A 1 
ATOM 3770 N NE2 . GLN A 1 488 ? -8.321  -9.337  -3.405  1.00 94.16 488 A 1 
ATOM 3771 N N   . LEU A 1 489 ? -13.912 -9.762  -6.019  1.00 97.99 489 A 1 
ATOM 3772 C CA  . LEU A 1 489 ? -15.128 -10.479 -6.413  1.00 97.60 489 A 1 
ATOM 3773 C C   . LEU A 1 489 ? -14.811 -11.628 -7.372  1.00 97.41 489 A 1 
ATOM 3774 O O   . LEU A 1 489 ? -15.279 -12.739 -7.131  1.00 97.15 489 A 1 
ATOM 3775 C CB  . LEU A 1 489 ? -16.137 -9.505  -7.048  1.00 97.67 489 A 1 
ATOM 3776 C CG  . LEU A 1 489 ? -16.831 -8.571  -6.042  1.00 97.17 489 A 1 
ATOM 3777 C CD1 . LEU A 1 489 ? -17.624 -7.499  -6.791  1.00 95.54 489 A 1 
ATOM 3778 C CD2 . LEU A 1 489 ? -17.812 -9.338  -5.159  1.00 95.78 489 A 1 
ATOM 3779 N N   . GLU A 1 490 ? -14.001 -11.388 -8.405  1.00 97.17 490 A 1 
ATOM 3780 C CA  . GLU A 1 490 ? -13.579 -12.407 -9.375  1.00 96.50 490 A 1 
ATOM 3781 C C   . GLU A 1 490 ? -12.837 -13.556 -8.681  1.00 96.72 490 A 1 
ATOM 3782 O O   . GLU A 1 490 ? -13.247 -14.713 -8.782  1.00 96.57 490 A 1 
ATOM 3783 C CB  . GLU A 1 490 ? -12.692 -11.745 -10.445 1.00 96.32 490 A 1 
ATOM 3784 C CG  . GLU A 1 490 ? -12.317 -12.682 -11.608 1.00 93.72 490 A 1 
ATOM 3785 C CD  . GLU A 1 490 ? -13.490 -13.027 -12.537 1.00 92.14 490 A 1 
ATOM 3786 O OE1 . GLU A 1 490 ? -13.287 -13.891 -13.418 1.00 84.26 490 A 1 
ATOM 3787 O OE2 . GLU A 1 490 ? -14.555 -12.371 -12.427 1.00 84.83 490 A 1 
ATOM 3788 N N   . LEU A 1 491 ? -11.804 -13.243 -7.883  1.00 97.23 491 A 1 
ATOM 3789 C CA  . LEU A 1 491 ? -11.026 -14.249 -7.148  1.00 97.48 491 A 1 
ATOM 3790 C C   . LEU A 1 491 ? -11.906 -15.107 -6.233  1.00 97.58 491 A 1 
ATOM 3791 O O   . LEU A 1 491 ? -11.708 -16.318 -6.127  1.00 97.51 491 A 1 
ATOM 3792 C CB  . LEU A 1 491 ? -9.944  -13.551 -6.301  1.00 97.91 491 A 1 
ATOM 3793 C CG  . LEU A 1 491 ? -8.775  -12.957 -7.098  1.00 97.64 491 A 1 
ATOM 3794 C CD1 . LEU A 1 491 ? -7.892  -12.150 -6.145  1.00 96.92 491 A 1 
ATOM 3795 C CD2 . LEU A 1 491 ? -7.915  -14.038 -7.755  1.00 97.05 491 A 1 
ATOM 3796 N N   . TRP A 1 492 ? -12.890 -14.496 -5.578  1.00 98.17 492 A 1 
ATOM 3797 C CA  . TRP A 1 492 ? -13.764 -15.224 -4.658  1.00 98.29 492 A 1 
ATOM 3798 C C   . TRP A 1 492 ? -14.848 -16.035 -5.371  1.00 98.19 492 A 1 
ATOM 3799 O O   . TRP A 1 492 ? -15.194 -17.130 -4.910  1.00 97.79 492 A 1 
ATOM 3800 C CB  . TRP A 1 492 ? -14.386 -14.248 -3.661  1.00 98.32 492 A 1 
ATOM 3801 C CG  . TRP A 1 492 ? -15.205 -14.925 -2.605  1.00 98.32 492 A 1 
ATOM 3802 C CD1 . TRP A 1 492 ? -16.528 -14.776 -2.409  1.00 97.73 492 A 1 
ATOM 3803 C CD2 . TRP A 1 492 ? -14.758 -15.901 -1.609  1.00 98.30 492 A 1 
ATOM 3804 N NE1 . TRP A 1 492 ? -16.933 -15.563 -1.351  1.00 97.57 492 A 1 
ATOM 3805 C CE2 . TRP A 1 492 ? -15.883 -16.285 -0.824  1.00 97.99 492 A 1 
ATOM 3806 C CE3 . TRP A 1 492 ? -13.517 -16.496 -1.298  1.00 97.82 492 A 1 
ATOM 3807 C CZ2 . TRP A 1 492 ? -15.780 -17.213 0.225   1.00 97.70 492 A 1 
ATOM 3808 C CZ3 . TRP A 1 492 ? -13.401 -17.428 -0.249  1.00 97.38 492 A 1 
ATOM 3809 C CH2 . TRP A 1 492 ? -14.526 -17.783 0.510   1.00 97.20 492 A 1 
ATOM 3810 N N   . GLN A 1 493 ? -15.413 -15.523 -6.459  1.00 97.58 493 A 1 
ATOM 3811 C CA  . GLN A 1 493 ? -16.444 -16.221 -7.235  1.00 96.79 493 A 1 
ATOM 3812 C C   . GLN A 1 493 ? -15.860 -17.411 -8.002  1.00 97.00 493 A 1 
ATOM 3813 O O   . GLN A 1 493 ? -16.435 -18.497 -7.943  1.00 96.49 493 A 1 
ATOM 3814 C CB  . GLN A 1 493 ? -17.153 -15.230 -8.169  1.00 95.95 493 A 1 
ATOM 3815 C CG  . GLN A 1 493 ? -18.062 -14.283 -7.370  1.00 90.51 493 A 1 
ATOM 3816 C CD  . GLN A 1 493 ? -18.717 -13.199 -8.220  1.00 83.86 493 A 1 
ATOM 3817 O OE1 . GLN A 1 493 ? -18.845 -13.271 -9.425  1.00 76.88 493 A 1 
ATOM 3818 N NE2 . GLN A 1 493 ? -19.215 -12.147 -7.611  1.00 72.49 493 A 1 
ATOM 3819 N N   . GLU A 1 494 ? -14.681 -17.223 -8.588  1.00 96.36 494 A 1 
ATOM 3820 C CA  . GLU A 1 494 ? -13.948 -18.247 -9.346  1.00 96.36 494 A 1 
ATOM 3821 C C   . GLU A 1 494 ? -12.946 -19.047 -8.498  1.00 96.85 494 A 1 
ATOM 3822 O O   . GLU A 1 494 ? -12.055 -19.721 -9.021  1.00 95.93 494 A 1 
ATOM 3823 C CB  . GLU A 1 494 ? -13.279 -17.597 -10.570 1.00 96.41 494 A 1 
ATOM 3824 C CG  . GLU A 1 494 ? -14.298 -17.064 -11.588 1.00 94.28 494 A 1 
ATOM 3825 C CD  . GLU A 1 494 ? -15.282 -18.156 -12.073 1.00 93.67 494 A 1 
ATOM 3826 O OE1 . GLU A 1 494 ? -16.442 -17.810 -12.372 1.00 86.58 494 A 1 
ATOM 3827 O OE2 . GLU A 1 494 ? -14.896 -19.361 -12.096 1.00 87.15 494 A 1 
ATOM 3828 N N   . ARG A 1 495 ? -13.091 -19.018 -7.168  1.00 96.79 495 A 1 
ATOM 3829 C CA  . ARG A 1 495 ? -12.199 -19.731 -6.245  1.00 96.58 495 A 1 
ATOM 3830 C C   . ARG A 1 495 ? -12.077 -21.217 -6.579  1.00 95.86 495 A 1 
ATOM 3831 O O   . ARG A 1 495 ? -13.067 -21.948 -6.620  1.00 92.77 495 A 1 
ATOM 3832 C CB  . ARG A 1 495 ? -12.611 -19.487 -4.781  1.00 96.42 495 A 1 
ATOM 3833 C CG  . ARG A 1 495 ? -13.974 -20.074 -4.413  1.00 96.31 495 A 1 
ATOM 3834 C CD  . ARG A 1 495 ? -14.419 -19.568 -3.035  1.00 95.91 495 A 1 
ATOM 3835 N NE  . ARG A 1 495 ? -15.745 -20.096 -2.669  1.00 94.30 495 A 1 
ATOM 3836 C CZ  . ARG A 1 495 ? -16.915 -19.670 -3.148  1.00 94.79 495 A 1 
ATOM 3837 N NH1 . ARG A 1 495 ? -17.005 -18.691 -4.006  1.00 90.22 495 A 1 
ATOM 3838 N NH2 . ARG A 1 495 ? -18.018 -20.240 -2.773  1.00 89.94 495 A 1 
ATOM 3839 N N   . GLY A 1 496 ? -10.844 -21.658 -6.781  1.00 95.37 496 A 1 
ATOM 3840 C CA  . GLY A 1 496 ? -10.510 -23.031 -7.171  1.00 94.41 496 A 1 
ATOM 3841 C C   . GLY A 1 496 ? -10.648 -23.338 -8.670  1.00 95.38 496 A 1 
ATOM 3842 O O   . GLY A 1 496 ? -10.207 -24.409 -9.088  1.00 92.08 496 A 1 
ATOM 3843 N N   . ASN A 1 497 ? -11.205 -22.418 -9.476  1.00 96.93 497 A 1 
ATOM 3844 C CA  . ASN A 1 497 ? -11.326 -22.568 -10.932 1.00 96.94 497 A 1 
ATOM 3845 C C   . ASN A 1 497 ? -10.216 -21.837 -11.702 1.00 97.23 497 A 1 
ATOM 3846 O O   . ASN A 1 497 ? -9.867  -22.254 -12.805 1.00 95.96 497 A 1 
ATOM 3847 C CB  . ASN A 1 497 ? -12.692 -22.037 -11.389 1.00 96.26 497 A 1 
ATOM 3848 C CG  . ASN A 1 497 ? -13.887 -22.782 -10.835 1.00 94.52 497 A 1 
ATOM 3849 O OD1 . ASN A 1 497 ? -13.843 -23.957 -10.486 1.00 88.03 497 A 1 
ATOM 3850 N ND2 . ASN A 1 497 ? -15.018 -22.112 -10.785 1.00 88.13 497 A 1 
ATOM 3851 N N   . LEU A 1 498 ? -9.671  -20.749 -11.137 1.00 96.89 498 A 1 
ATOM 3852 C CA  . LEU A 1 498 ? -8.606  -19.979 -11.778 1.00 97.19 498 A 1 
ATOM 3853 C C   . LEU A 1 498 ? -7.265  -20.731 -11.692 1.00 97.87 498 A 1 
ATOM 3854 O O   . LEU A 1 498 ? -6.794  -21.000 -10.581 1.00 97.47 498 A 1 
ATOM 3855 C CB  . LEU A 1 498 ? -8.501  -18.579 -11.143 1.00 96.26 498 A 1 
ATOM 3856 C CG  . LEU A 1 498 ? -9.698  -17.657 -11.434 1.00 93.94 498 A 1 
ATOM 3857 C CD1 . LEU A 1 498 ? -9.556  -16.362 -10.633 1.00 90.55 498 A 1 
ATOM 3858 C CD2 . LEU A 1 498 ? -9.801  -17.291 -12.914 1.00 90.84 498 A 1 
ATOM 3859 N N   . PRO A 1 499 ? -6.615  -21.058 -12.824 1.00 97.69 499 A 1 
ATOM 3860 C CA  . PRO A 1 499 ? -5.240  -21.554 -12.815 1.00 97.97 499 A 1 
ATOM 3861 C C   . PRO A 1 499 ? -4.275  -20.568 -12.145 1.00 98.25 499 A 1 
ATOM 3862 O O   . PRO A 1 499 ? -4.516  -19.364 -12.140 1.00 98.04 499 A 1 
ATOM 3863 C CB  . PRO A 1 499 ? -4.876  -21.785 -14.284 1.00 97.58 499 A 1 
ATOM 3864 C CG  . PRO A 1 499 ? -6.230  -21.980 -14.963 1.00 96.54 499 A 1 
ATOM 3865 C CD  . PRO A 1 499 ? -7.139  -21.041 -14.181 1.00 97.72 499 A 1 
ATOM 3866 N N   . VAL A 1 500 ? -3.157  -21.070 -11.624 1.00 98.13 500 A 1 
ATOM 3867 C CA  . VAL A 1 500 ? -2.093  -20.197 -11.101 1.00 98.45 500 A 1 
ATOM 3868 C C   . VAL A 1 500 ? -1.447  -19.446 -12.264 1.00 98.53 500 A 1 
ATOM 3869 O O   . VAL A 1 500 ? -0.713  -20.021 -13.063 1.00 98.15 500 A 1 
ATOM 3870 C CB  . VAL A 1 500 ? -1.055  -20.985 -10.279 1.00 98.29 500 A 1 
ATOM 3871 C CG1 . VAL A 1 500 ? 0.022   -20.048 -9.718  1.00 97.67 500 A 1 
ATOM 3872 C CG2 . VAL A 1 500 ? -1.720  -21.703 -9.097  1.00 97.53 500 A 1 
ATOM 3873 N N   . ASP A 1 501 ? -1.764  -18.155 -12.375 1.00 98.20 501 A 1 
ATOM 3874 C CA  . ASP A 1 501 ? -1.250  -17.239 -13.396 1.00 98.36 501 A 1 
ATOM 3875 C C   . ASP A 1 501 ? -1.399  -15.779 -12.924 1.00 98.53 501 A 1 
ATOM 3876 O O   . ASP A 1 501 ? -1.997  -15.508 -11.881 1.00 98.26 501 A 1 
ATOM 3877 C CB  . ASP A 1 501 ? -1.973  -17.488 -14.739 1.00 98.13 501 A 1 
ATOM 3878 C CG  . ASP A 1 501 ? -1.140  -17.057 -15.944 1.00 97.64 501 A 1 
ATOM 3879 O OD1 . ASP A 1 501 ? -0.346  -16.102 -15.806 1.00 95.47 501 A 1 
ATOM 3880 O OD2 . ASP A 1 501 ? -1.180  -17.680 -17.021 1.00 95.19 501 A 1 
ATOM 3881 N N   . VAL A 1 502 ? -0.870  -14.830 -13.696 1.00 98.36 502 A 1 
ATOM 3882 C CA  . VAL A 1 502 ? -1.081  -13.389 -13.523 1.00 98.31 502 A 1 
ATOM 3883 C C   . VAL A 1 502 ? -2.067  -12.896 -14.582 1.00 97.96 502 A 1 
ATOM 3884 O O   . VAL A 1 502 ? -1.752  -12.841 -15.773 1.00 97.38 502 A 1 
ATOM 3885 C CB  . VAL A 1 502 ? 0.239   -12.596 -13.546 1.00 98.30 502 A 1 
ATOM 3886 C CG1 . VAL A 1 502 ? -0.019  -11.125 -13.202 1.00 97.60 502 A 1 
ATOM 3887 C CG2 . VAL A 1 502 ? 1.255   -13.144 -12.537 1.00 97.23 502 A 1 
ATOM 3888 N N   . TYR A 1 503 ? -3.256  -12.520 -14.143 1.00 98.08 503 A 1 
ATOM 3889 C CA  . TYR A 1 503 ? -4.380  -12.051 -14.947 1.00 97.61 503 A 1 
ATOM 3890 C C   . TYR A 1 503 ? -4.460  -10.526 -14.964 1.00 97.46 503 A 1 
ATOM 3891 O O   . TYR A 1 503 ? -3.898  -9.843  -14.117 1.00 96.65 503 A 1 
ATOM 3892 C CB  . TYR A 1 503 ? -5.681  -12.659 -14.403 1.00 97.38 503 A 1 
ATOM 3893 C CG  . TYR A 1 503 ? -5.699  -14.173 -14.434 1.00 97.68 503 A 1 
ATOM 3894 C CD1 . TYR A 1 503 ? -6.105  -14.843 -15.601 1.00 96.43 503 A 1 
ATOM 3895 C CD2 . TYR A 1 503 ? -5.271  -14.911 -13.310 1.00 96.88 503 A 1 
ATOM 3896 C CE1 . TYR A 1 503 ? -6.079  -16.245 -15.653 1.00 96.21 503 A 1 
ATOM 3897 C CE2 . TYR A 1 503 ? -5.239  -16.317 -13.361 1.00 96.45 503 A 1 
ATOM 3898 C CZ  . TYR A 1 503 ? -5.643  -16.985 -14.536 1.00 97.09 503 A 1 
ATOM 3899 O OH  . TYR A 1 503 ? -5.609  -18.337 -14.597 1.00 96.37 503 A 1 
ATOM 3900 N N   . ARG A 1 504 ? -5.219  -9.981  -15.904 1.00 97.17 504 A 1 
ATOM 3901 C CA  . ARG A 1 504 ? -5.664  -8.581  -15.907 1.00 96.59 504 A 1 
ATOM 3902 C C   . ARG A 1 504 ? -7.182  -8.545  -15.921 1.00 96.64 504 A 1 
ATOM 3903 O O   . ARG A 1 504 ? -7.805  -9.450  -16.472 1.00 95.24 504 A 1 
ATOM 3904 C CB  . ARG A 1 504 ? -5.095  -7.826  -17.114 1.00 95.14 504 A 1 
ATOM 3905 C CG  . ARG A 1 504 ? -3.568  -7.708  -17.054 1.00 89.84 504 A 1 
ATOM 3906 C CD  . ARG A 1 504 ? -3.064  -6.972  -18.300 1.00 87.07 504 A 1 
ATOM 3907 N NE  . ARG A 1 504 ? -1.593  -6.900  -18.317 1.00 78.82 504 A 1 
ATOM 3908 C CZ  . ARG A 1 504 ? -0.838  -6.625  -19.360 1.00 72.60 504 A 1 
ATOM 3909 N NH1 . ARG A 1 504 ? -1.340  -6.381  -20.534 1.00 65.82 504 A 1 
ATOM 3910 N NH2 . ARG A 1 504 ? 0.455   -6.590  -19.232 1.00 65.11 504 A 1 
ATOM 3911 N N   . LEU A 1 505 ? -7.777  -7.483  -15.364 1.00 95.32 505 A 1 
ATOM 3912 C CA  . LEU A 1 505 ? -9.217  -7.295  -15.492 1.00 94.69 505 A 1 
ATOM 3913 C C   . LEU A 1 505 ? -9.606  -7.132  -16.970 1.00 94.53 505 A 1 
ATOM 3914 O O   . LEU A 1 505 ? -8.937  -6.408  -17.716 1.00 93.54 505 A 1 
ATOM 3915 C CB  . LEU A 1 505 ? -9.702  -6.109  -14.647 1.00 94.07 505 A 1 
ATOM 3916 C CG  . LEU A 1 505 ? -9.731  -6.390  -13.134 1.00 92.32 505 A 1 
ATOM 3917 C CD1 . LEU A 1 505 ? -10.182 -5.129  -12.400 1.00 88.29 505 A 1 
ATOM 3918 C CD2 . LEU A 1 505 ? -10.705 -7.510  -12.755 1.00 88.18 505 A 1 
ATOM 3919 N N   . PRO A 1 506 ? -10.697 -7.789  -17.421 1.00 92.60 506 A 1 
ATOM 3920 C CA  . PRO A 1 506 ? -11.186 -7.655  -18.786 1.00 91.03 506 A 1 
ATOM 3921 C C   . PRO A 1 506 ? -11.522 -6.205  -19.143 1.00 93.11 506 A 1 
ATOM 3922 O O   . PRO A 1 506 ? -12.052 -5.451  -18.324 1.00 93.62 506 A 1 
ATOM 3923 C CB  . PRO A 1 506 ? -12.423 -8.551  -18.871 1.00 89.54 506 A 1 
ATOM 3924 C CG  . PRO A 1 506 ? -12.194 -9.599  -17.790 1.00 87.14 506 A 1 
ATOM 3925 C CD  . PRO A 1 506 ? -11.460 -8.811  -16.712 1.00 89.32 506 A 1 
ATOM 3926 N N   . LYS A 1 507 ? -11.320 -5.828  -20.412 1.00 92.88 507 A 1 
ATOM 3927 C CA  . LYS A 1 507 ? -11.551 -4.460  -20.912 1.00 92.79 507 A 1 
ATOM 3928 C C   . LYS A 1 507 ? -12.948 -3.906  -20.598 1.00 93.48 507 A 1 
ATOM 3929 O O   . LYS A 1 507 ? -13.091 -2.716  -20.343 1.00 93.45 507 A 1 
ATOM 3930 C CB  . LYS A 1 507 ? -11.285 -4.436  -22.430 1.00 91.23 507 A 1 
ATOM 3931 C CG  . LYS A 1 507 ? -11.313 -3.041  -23.067 1.00 85.78 507 A 1 
ATOM 3932 C CD  . LYS A 1 507 ? -10.211 -2.092  -22.558 1.00 82.04 507 A 1 
ATOM 3933 C CE  . LYS A 1 507 ? -8.813  -2.588  -22.940 1.00 79.51 507 A 1 
ATOM 3934 N NZ  . LYS A 1 507 ? -7.759  -1.786  -22.282 1.00 72.96 507 A 1 
ATOM 3935 N N   . HIS A 1 508 ? -13.969 -4.752  -20.601 1.00 91.33 508 A 1 
ATOM 3936 C CA  . HIS A 1 508 ? -15.332 -4.315  -20.295 1.00 90.53 508 A 1 
ATOM 3937 C C   . HIS A 1 508 ? -15.509 -3.892  -18.828 1.00 92.20 508 A 1 
ATOM 3938 O O   . HIS A 1 508 ? -16.272 -2.959  -18.568 1.00 92.22 508 A 1 
ATOM 3939 C CB  . HIS A 1 508 ? -16.337 -5.401  -20.700 1.00 90.26 508 A 1 
ATOM 3940 C CG  . HIS A 1 508 ? -16.316 -6.623  -19.818 1.00 88.86 508 A 1 
ATOM 3941 N ND1 . HIS A 1 508 ? -15.511 -7.732  -19.952 1.00 83.85 508 A 1 
ATOM 3942 C CD2 . HIS A 1 508 ? -17.120 -6.836  -18.725 1.00 83.22 508 A 1 
ATOM 3943 C CE1 . HIS A 1 508 ? -15.816 -8.593  -18.964 1.00 84.59 508 A 1 
ATOM 3944 N NE2 . HIS A 1 508 ? -16.794 -8.089  -18.195 1.00 85.28 508 A 1 
ATOM 3945 N N   . LEU A 1 509 ? -14.783 -4.510  -17.877 1.00 91.60 509 A 1 
ATOM 3946 C CA  . LEU A 1 509 ? -14.779 -4.100  -16.469 1.00 92.28 509 A 1 
ATOM 3947 C C   . LEU A 1 509 ? -13.998 -2.798  -16.277 1.00 93.99 509 A 1 
ATOM 3948 O O   . LEU A 1 509 ? -14.457 -1.918  -15.563 1.00 94.80 509 A 1 
ATOM 3949 C CB  . LEU A 1 509 ? -14.207 -5.215  -15.573 1.00 92.59 509 A 1 
ATOM 3950 C CG  . LEU A 1 509 ? -15.047 -6.503  -15.512 1.00 90.20 509 A 1 
ATOM 3951 C CD1 . LEU A 1 509 ? -14.382 -7.506  -14.568 1.00 86.48 509 A 1 
ATOM 3952 C CD2 . LEU A 1 509 ? -16.471 -6.249  -15.002 1.00 86.62 509 A 1 
ATOM 3953 N N   . ASP A 1 510 ? -12.888 -2.632  -16.978 1.00 94.66 510 A 1 
ATOM 3954 C CA  . ASP A 1 510 ? -12.116 -1.379  -16.994 1.00 95.75 510 A 1 
ATOM 3955 C C   . ASP A 1 510 ? -12.987 -0.196  -17.490 1.00 96.14 510 A 1 
ATOM 3956 O O   . ASP A 1 510 ? -13.072 0.862   -16.866 1.00 95.91 510 A 1 
ATOM 3957 C CB  . ASP A 1 510 ? -10.888 -1.623  -17.883 1.00 95.53 510 A 1 
ATOM 3958 C CG  . ASP A 1 510 ? -9.691  -0.703  -17.659 1.00 95.14 510 A 1 
ATOM 3959 O OD1 . ASP A 1 510 ? -9.735  0.202   -16.817 1.00 91.69 510 A 1 
ATOM 3960 O OD2 . ASP A 1 510 ? -8.684  -0.921  -18.380 1.00 91.97 510 A 1 
ATOM 3961 N N   . GLU A 1 511 ? -13.758 -0.417  -18.569 1.00 93.43 511 A 1 
ATOM 3962 C CA  . GLU A 1 511 ? -14.749 0.567   -19.026 1.00 93.12 511 A 1 
ATOM 3963 C C   . GLU A 1 511 ? -15.920 0.760   -18.046 1.00 92.95 511 A 1 
ATOM 3964 O O   . GLU A 1 511 ? -16.468 1.864   -17.967 1.00 93.87 511 A 1 
ATOM 3965 C CB  . GLU A 1 511 ? -15.323 0.167   -20.388 1.00 93.31 511 A 1 
ATOM 3966 C CG  . GLU A 1 511 ? -14.346 0.317   -21.565 1.00 91.56 511 A 1 
ATOM 3967 C CD  . GLU A 1 511 ? -15.035 0.058   -22.911 1.00 91.71 511 A 1 
ATOM 3968 O OE1 . GLU A 1 511 ? -14.334 0.041   -23.949 1.00 83.58 511 A 1 
ATOM 3969 O OE2 . GLU A 1 511 ? -16.288 -0.068  -22.935 1.00 85.82 511 A 1 
ATOM 3970 N N   . GLU A 1 512 ? -16.346 -0.286  -17.318 1.00 92.94 512 A 1 
ATOM 3971 C CA  . GLU A 1 512 ? -17.377 -0.164  -16.279 1.00 92.22 512 A 1 
ATOM 3972 C C   . GLU A 1 512 ? -16.889 0.744   -15.147 1.00 93.65 512 A 1 
ATOM 3973 O O   . GLU A 1 512 ? -17.614 1.668   -14.767 1.00 94.14 512 A 1 
ATOM 3974 C CB  . GLU A 1 512 ? -17.837 -1.547  -15.767 1.00 92.67 512 A 1 
ATOM 3975 C CG  . GLU A 1 512 ? -18.971 -1.448  -14.726 1.00 88.08 512 A 1 
ATOM 3976 C CD  . GLU A 1 512 ? -19.601 -2.793  -14.309 1.00 83.59 512 A 1 
ATOM 3977 O OE1 . GLU A 1 512 ? -20.510 -2.779  -13.433 1.00 74.13 512 A 1 
ATOM 3978 O OE2 . GLU A 1 512 ? -19.259 -3.846  -14.887 1.00 75.96 512 A 1 
ATOM 3979 N N   . VAL A 1 513 ? -15.651 0.565   -14.687 1.00 95.09 513 A 1 
ATOM 3980 C CA  . VAL A 1 513 ? -15.037 1.454   -13.687 1.00 95.89 513 A 1 
ATOM 3981 C C   . VAL A 1 513 ? -15.111 2.907   -14.149 1.00 96.47 513 A 1 
ATOM 3982 O O   . VAL A 1 513 ? -15.596 3.760   -13.405 1.00 96.68 513 A 1 
ATOM 3983 C CB  . VAL A 1 513 ? -13.580 1.057   -13.387 1.00 96.54 513 A 1 
ATOM 3984 C CG1 . VAL A 1 513 ? -12.903 2.056   -12.441 1.00 95.19 513 A 1 
ATOM 3985 C CG2 . VAL A 1 513 ? -13.510 -0.324  -12.735 1.00 93.76 513 A 1 
ATOM 3986 N N   . ALA A 1 514 ? -14.719 3.194   -15.393 1.00 96.79 514 A 1 
ATOM 3987 C CA  . ALA A 1 514 ? -14.817 4.543   -15.941 1.00 96.34 514 A 1 
ATOM 3988 C C   . ALA A 1 514 ? -16.264 5.061   -15.914 1.00 96.42 514 A 1 
ATOM 3989 O O   . ALA A 1 514 ? -16.513 6.151   -15.398 1.00 96.47 514 A 1 
ATOM 3990 C CB  . ALA A 1 514 ? -14.223 4.560   -17.354 1.00 96.52 514 A 1 
ATOM 3991 N N   . ARG A 1 515 ? -17.239 4.271   -16.396 1.00 95.61 515 A 1 
ATOM 3992 C CA  . ARG A 1 515 ? -18.666 4.658   -16.423 1.00 94.48 515 A 1 
ATOM 3993 C C   . ARG A 1 515 ? -19.197 5.029   -15.041 1.00 94.12 515 A 1 
ATOM 3994 O O   . ARG A 1 515 ? -19.920 6.012   -14.929 1.00 93.93 515 A 1 
ATOM 3995 C CB  . ARG A 1 515 ? -19.528 3.538   -17.022 1.00 93.95 515 A 1 
ATOM 3996 C CG  . ARG A 1 515 ? -19.372 3.411   -18.545 1.00 91.23 515 A 1 
ATOM 3997 C CD  . ARG A 1 515 ? -20.262 2.282   -19.084 1.00 90.72 515 A 1 
ATOM 3998 N NE  . ARG A 1 515 ? -19.964 1.976   -20.500 1.00 90.08 515 A 1 
ATOM 3999 C CZ  . ARG A 1 515 ? -19.156 1.022   -20.949 1.00 88.83 515 A 1 
ATOM 4000 N NH1 . ARG A 1 515 ? -18.556 0.176   -20.161 1.00 81.30 515 A 1 
ATOM 4001 N NH2 . ARG A 1 515 ? -18.927 0.898   -22.216 1.00 84.53 515 A 1 
ATOM 4002 N N   . LEU A 1 516 ? -18.806 4.289   -13.998 1.00 94.02 516 A 1 
ATOM 4003 C CA  . LEU A 1 516 ? -19.237 4.530   -12.618 1.00 92.93 516 A 1 
ATOM 4004 C C   . LEU A 1 516 ? -18.761 5.876   -12.045 1.00 93.65 516 A 1 
ATOM 4005 O O   . LEU A 1 516 ? -19.313 6.334   -11.049 1.00 92.84 516 A 1 
ATOM 4006 C CB  . LEU A 1 516 ? -18.760 3.360   -11.735 1.00 93.61 516 A 1 
ATOM 4007 C CG  . LEU A 1 516 ? -19.440 2.006   -12.023 1.00 93.01 516 A 1 
ATOM 4008 C CD1 . LEU A 1 516 ? -18.791 0.921   -11.158 1.00 89.23 516 A 1 
ATOM 4009 C CD2 . LEU A 1 516 ? -20.939 2.029   -11.738 1.00 90.24 516 A 1 
ATOM 4010 N N   . HIS A 1 517 ? -17.787 6.527   -12.675 1.00 94.77 517 A 1 
ATOM 4011 C CA  . HIS A 1 517 ? -17.235 7.814   -12.231 1.00 95.76 517 A 1 
ATOM 4012 C C   . HIS A 1 517 ? -17.724 9.015   -13.051 1.00 95.18 517 A 1 
ATOM 4013 O O   . HIS A 1 517 ? -17.679 10.150  -12.574 1.00 93.86 517 A 1 
ATOM 4014 C CB  . HIS A 1 517 ? -15.702 7.720   -12.219 1.00 96.86 517 A 1 
ATOM 4015 C CG  . HIS A 1 517 ? -15.186 6.763   -11.176 1.00 97.82 517 A 1 
ATOM 4016 N ND1 . HIS A 1 517 ? -15.181 5.386   -11.269 1.00 95.55 517 A 1 
ATOM 4017 C CD2 . HIS A 1 517 ? -14.695 7.095   -9.944  1.00 94.73 517 A 1 
ATOM 4018 C CE1 . HIS A 1 517 ? -14.717 4.900   -10.114 1.00 96.09 517 A 1 
ATOM 4019 N NE2 . HIS A 1 517 ? -14.399 5.902   -9.284  1.00 96.23 517 A 1 
ATOM 4020 N N   . LEU A 1 518 ? -18.222 8.793   -14.278 1.00 95.29 518 A 1 
ATOM 4021 C CA  . LEU A 1 518 ? -18.550 9.879   -15.216 1.00 94.64 518 A 1 
ATOM 4022 C C   . LEU A 1 518 ? -19.680 10.795  -14.727 1.00 93.43 518 A 1 
ATOM 4023 O O   . LEU A 1 518 ? -19.600 12.014  -14.895 1.00 91.49 518 A 1 
ATOM 4024 C CB  . LEU A 1 518 ? -18.921 9.295   -16.589 1.00 94.67 518 A 1 
ATOM 4025 C CG  . LEU A 1 518 ? -17.789 8.546   -17.313 1.00 95.02 518 A 1 
ATOM 4026 C CD1 . LEU A 1 518 ? -18.290 8.069   -18.673 1.00 92.05 518 A 1 
ATOM 4027 C CD2 . LEU A 1 518 ? -16.540 9.399   -17.530 1.00 92.51 518 A 1 
ATOM 4028 N N   . GLU A 1 519 ? -20.726 10.222  -14.116 1.00 91.30 519 A 1 
ATOM 4029 C CA  . GLU A 1 519 ? -21.890 10.988  -13.648 1.00 89.29 519 A 1 
ATOM 4030 C C   . GLU A 1 519 ? -21.500 12.023  -12.589 1.00 90.19 519 A 1 
ATOM 4031 O O   . GLU A 1 519 ? -21.901 13.187  -12.687 1.00 88.16 519 A 1 
ATOM 4032 C CB  . GLU A 1 519 ? -22.962 10.014  -13.127 1.00 87.61 519 A 1 
ATOM 4033 C CG  . GLU A 1 519 ? -24.251 10.741  -12.702 1.00 78.35 519 A 1 
ATOM 4034 C CD  . GLU A 1 519 ? -25.389 9.797   -12.264 1.00 73.45 519 A 1 
ATOM 4035 O OE1 . GLU A 1 519 ? -26.477 10.329  -11.955 1.00 67.56 519 A 1 
ATOM 4036 O OE2 . GLU A 1 519 ? -25.186 8.562   -12.266 1.00 68.26 519 A 1 
ATOM 4037 N N   . SER A 1 520 ? -20.648 11.629  -11.635 1.00 91.77 520 A 1 
ATOM 4038 C CA  . SER A 1 520 ? -20.206 12.486  -10.529 1.00 91.31 520 A 1 
ATOM 4039 C C   . SER A 1 520 ? -19.454 13.737  -10.986 1.00 91.99 520 A 1 
ATOM 4040 O O   . SER A 1 520 ? -19.440 14.738  -10.275 1.00 89.30 520 A 1 
ATOM 4041 C CB  . SER A 1 520 ? -19.316 11.691  -9.574  1.00 91.20 520 A 1 
ATOM 4042 O OG  . SER A 1 520 ? -20.044 10.582  -9.075  1.00 81.09 520 A 1 
ATOM 4043 N N   . ILE A 1 521 ? -18.872 13.711  -12.184 1.00 92.47 521 A 1 
ATOM 4044 C CA  . ILE A 1 521 ? -18.159 14.847  -12.787 1.00 92.08 521 A 1 
ATOM 4045 C C   . ILE A 1 521 ? -18.916 15.470  -13.969 1.00 92.15 521 A 1 
ATOM 4046 O O   . ILE A 1 521 ? -18.367 16.266  -14.728 1.00 90.56 521 A 1 
ATOM 4047 C CB  . ILE A 1 521 ? -16.697 14.464  -13.110 1.00 93.42 521 A 1 
ATOM 4048 C CG1 . ILE A 1 521 ? -16.622 13.274  -14.088 1.00 93.69 521 A 1 
ATOM 4049 C CG2 . ILE A 1 521 ? -15.933 14.173  -11.805 1.00 91.09 521 A 1 
ATOM 4050 C CD1 . ILE A 1 521 ? -15.209 12.991  -14.615 1.00 91.97 521 A 1 
ATOM 4051 N N   . GLY A 1 522 ? -20.191 15.117  -14.144 1.00 92.26 522 A 1 
ATOM 4052 C CA  . GLY A 1 522 ? -21.076 15.709  -15.149 1.00 92.01 522 A 1 
ATOM 4053 C C   . GLY A 1 522 ? -20.782 15.315  -16.600 1.00 93.44 522 A 1 
ATOM 4054 O O   . GLY A 1 522 ? -21.252 15.988  -17.524 1.00 91.45 522 A 1 
ATOM 4055 N N   . VAL A 1 523 ? -20.019 14.239  -16.825 1.00 92.17 523 A 1 
ATOM 4056 C CA  . VAL A 1 523 ? -19.673 13.775  -18.177 1.00 92.71 523 A 1 
ATOM 4057 C C   . VAL A 1 523 ? -20.857 13.058  -18.820 1.00 92.32 523 A 1 
ATOM 4058 O O   . VAL A 1 523 ? -21.512 12.214  -18.213 1.00 92.14 523 A 1 
ATOM 4059 C CB  . VAL A 1 523 ? -18.416 12.889  -18.172 1.00 92.88 523 A 1 
ATOM 4060 C CG1 . VAL A 1 523 ? -18.104 12.302  -19.559 1.00 90.35 523 A 1 
ATOM 4061 C CG2 . VAL A 1 523 ? -17.188 13.696  -17.740 1.00 89.05 523 A 1 
ATOM 4062 N N   . ARG A 1 524 ? -21.101 13.364  -20.096 1.00 92.72 524 A 1 
ATOM 4063 C CA  . ARG A 1 524 ? -22.108 12.686  -20.922 1.00 92.61 524 A 1 
ATOM 4064 C C   . ARG A 1 524 ? -21.445 12.069  -22.144 1.00 93.60 524 A 1 
ATOM 4065 O O   . ARG A 1 524 ? -20.753 12.763  -22.888 1.00 92.56 524 A 1 
ATOM 4066 C CB  . ARG A 1 524 ? -23.218 13.659  -21.334 1.00 92.07 524 A 1 
ATOM 4067 C CG  . ARG A 1 524 ? -23.982 14.200  -20.116 1.00 86.99 524 A 1 
ATOM 4068 C CD  . ARG A 1 524 ? -25.142 15.083  -20.579 1.00 79.82 524 A 1 
ATOM 4069 N NE  . ARG A 1 524 ? -25.863 15.654  -19.435 1.00 71.36 524 A 1 
ATOM 4070 C CZ  . ARG A 1 524 ? -26.986 16.350  -19.482 1.00 62.32 524 A 1 
ATOM 4071 N NH1 . ARG A 1 524 ? -27.591 16.605  -20.609 1.00 58.06 524 A 1 
ATOM 4072 N NH2 . ARG A 1 524 ? -27.516 16.800  -18.380 1.00 56.63 524 A 1 
ATOM 4073 N N   . LEU A 1 525 ? -21.681 10.778  -22.354 1.00 91.04 525 A 1 
ATOM 4074 C CA  . LEU A 1 525 ? -21.135 10.048  -23.491 1.00 91.08 525 A 1 
ATOM 4075 C C   . LEU A 1 525 ? -22.032 10.188  -24.725 1.00 90.53 525 A 1 
ATOM 4076 O O   . LEU A 1 525 ? -23.261 10.221  -24.631 1.00 89.52 525 A 1 
ATOM 4077 C CB  . LEU A 1 525 ? -20.911 8.571   -23.121 1.00 91.18 525 A 1 
ATOM 4078 C CG  . LEU A 1 525 ? -19.911 8.338   -21.969 1.00 91.23 525 A 1 
ATOM 4079 C CD1 . LEU A 1 525 ? -19.779 6.837   -21.720 1.00 87.80 525 A 1 
ATOM 4080 C CD2 . LEU A 1 525 ? -18.524 8.911   -22.277 1.00 88.30 525 A 1 
ATOM 4081 N N   . THR A 1 526 ? -21.399 10.241  -25.892 1.00 91.25 526 A 1 
ATOM 4082 C CA  . THR A 1 526 ? -22.070 10.028  -27.178 1.00 89.77 526 A 1 
ATOM 4083 C C   . THR A 1 526 ? -22.241 8.527   -27.413 1.00 90.06 526 A 1 
ATOM 4084 O O   . THR A 1 526 ? -21.342 7.751   -27.093 1.00 90.82 526 A 1 
ATOM 4085 C CB  . THR A 1 526 ? -21.266 10.663  -28.322 1.00 88.72 526 A 1 
ATOM 4086 O OG1 . THR A 1 526 ? -21.114 12.041  -28.071 1.00 81.17 526 A 1 
ATOM 4087 C CG2 . THR A 1 526 ? -21.948 10.551  -29.682 1.00 79.21 526 A 1 
ATOM 4088 N N   . HIS A 1 527 ? -23.371 8.120   -27.992 1.00 92.48 527 A 1 
ATOM 4089 C CA  . HIS A 1 527 ? -23.620 6.722   -28.349 1.00 92.06 527 A 1 
ATOM 4090 C C   . HIS A 1 527 ? -23.273 6.461   -29.816 1.00 93.32 527 A 1 
ATOM 4091 O O   . HIS A 1 527 ? -23.553 7.291   -30.689 1.00 91.62 527 A 1 
ATOM 4092 C CB  . HIS A 1 527 ? -25.074 6.356   -28.034 1.00 89.93 527 A 1 
ATOM 4093 C CG  . HIS A 1 527 ? -25.374 6.425   -26.557 1.00 79.79 527 A 1 
ATOM 4094 N ND1 . HIS A 1 527 ? -25.029 5.490   -25.614 1.00 68.39 527 A 1 
ATOM 4095 C CD2 . HIS A 1 527 ? -25.994 7.455   -25.898 1.00 68.42 527 A 1 
ATOM 4096 C CE1 . HIS A 1 527 ? -25.431 5.940   -24.416 1.00 67.36 527 A 1 
ATOM 4097 N NE2 . HIS A 1 527 ? -26.021 7.138   -24.535 1.00 69.14 527 A 1 
ATOM 4098 N N   . LEU A 1 528 ? -22.695 5.294   -30.094 1.00 90.23 528 A 1 
ATOM 4099 C CA  . LEU A 1 528 ? -22.522 4.813   -31.458 1.00 90.27 528 A 1 
ATOM 4100 C C   . LEU A 1 528 ? -23.889 4.507   -32.080 1.00 91.16 528 A 1 
ATOM 4101 O O   . LEU A 1 528 ? -24.768 3.928   -31.443 1.00 92.37 528 A 1 
ATOM 4102 C CB  . LEU A 1 528 ? -21.629 3.560   -31.490 1.00 90.09 528 A 1 
ATOM 4103 C CG  . LEU A 1 528 ? -20.151 3.789   -31.112 1.00 88.09 528 A 1 
ATOM 4104 C CD1 . LEU A 1 528 ? -19.412 2.450   -31.158 1.00 84.62 528 A 1 
ATOM 4105 C CD2 . LEU A 1 528 ? -19.443 4.751   -32.069 1.00 87.62 528 A 1 
ATOM 4106 N N   . THR A 1 529 ? -24.061 4.857   -33.354 1.00 92.03 529 A 1 
ATOM 4107 C CA  . THR A 1 529 ? -25.133 4.269   -34.165 1.00 90.83 529 A 1 
ATOM 4108 C C   . THR A 1 529 ? -24.762 2.826   -34.531 1.00 92.41 529 A 1 
ATOM 4109 O O   . THR A 1 529 ? -23.567 2.521   -34.618 1.00 94.60 529 A 1 
ATOM 4110 C CB  . THR A 1 529 ? -25.407 5.081   -35.436 1.00 92.62 529 A 1 
ATOM 4111 O OG1 . THR A 1 529 ? -24.282 5.092   -36.279 1.00 93.30 529 A 1 
ATOM 4112 C CG2 . THR A 1 529 ? -25.767 6.540   -35.141 1.00 91.27 529 A 1 
ATOM 4113 N N   . PRO A 1 530 ? -25.729 1.947   -34.836 1.00 92.89 530 A 1 
ATOM 4114 C CA  . PRO A 1 530 ? -25.429 0.585   -35.289 1.00 92.15 530 A 1 
ATOM 4115 C C   . PRO A 1 530 ? -24.443 0.547   -36.466 1.00 93.41 530 A 1 
ATOM 4116 O O   . PRO A 1 530 ? -23.464 -0.187  -36.432 1.00 93.69 530 A 1 
ATOM 4117 C CB  . PRO A 1 530 ? -26.786 -0.028  -35.651 1.00 93.39 530 A 1 
ATOM 4118 C CG  . PRO A 1 530 ? -27.751 0.710   -34.721 1.00 93.92 530 A 1 
ATOM 4119 C CD  . PRO A 1 530 ? -27.164 2.122   -34.668 1.00 95.04 530 A 1 
ATOM 4120 N N   . GLY A 1 531 ? -24.622 1.422   -37.456 1.00 91.85 531 A 1 
ATOM 4121 C CA  . GLY A 1 531 ? -23.706 1.493   -38.601 1.00 90.76 531 A 1 
ATOM 4122 C C   . GLY A 1 531 ? -22.275 1.916   -38.245 1.00 92.50 531 A 1 
ATOM 4123 O O   . GLY A 1 531 ? -21.332 1.475   -38.895 1.00 91.59 531 A 1 
ATOM 4124 N N   . GLN A 1 532 ? -22.083 2.757   -37.212 1.00 87.00 532 A 1 
ATOM 4125 C CA  . GLN A 1 532 ? -20.747 3.105   -36.717 1.00 85.71 532 A 1 
ATOM 4126 C C   . GLN A 1 532 ? -20.114 1.941   -35.945 1.00 86.22 532 A 1 
ATOM 4127 O O   . GLN A 1 532 ? -18.924 1.698   -36.110 1.00 88.26 532 A 1 
ATOM 4128 C CB  . GLN A 1 532 ? -20.818 4.338   -35.805 1.00 88.02 532 A 1 
ATOM 4129 C CG  . GLN A 1 532 ? -21.027 5.652   -36.564 1.00 90.98 532 A 1 
ATOM 4130 C CD  . GLN A 1 532 ? -21.395 6.789   -35.613 1.00 92.60 532 A 1 
ATOM 4131 O OE1 . GLN A 1 532 ? -22.191 6.641   -34.699 1.00 87.77 532 A 1 
ATOM 4132 N NE2 . GLN A 1 532 ? -20.851 7.969   -35.796 1.00 87.86 532 A 1 
ATOM 4133 N N   . ALA A 1 533 ? -20.902 1.240   -35.119 1.00 92.99 533 A 1 
ATOM 4134 C CA  . ALA A 1 533 ? -20.454 0.067   -34.375 1.00 91.34 533 A 1 
ATOM 4135 C C   . ALA A 1 533 ? -20.011 -1.061  -35.325 1.00 91.56 533 A 1 
ATOM 4136 O O   . ALA A 1 533 ? -18.886 -1.548  -35.215 1.00 91.99 533 A 1 
ATOM 4137 C CB  . ALA A 1 533 ? -21.589 -0.357  -33.435 1.00 92.53 533 A 1 
ATOM 4138 N N   . ASP A 1 534 ? -20.835 -1.359  -36.342 1.00 92.48 534 A 1 
ATOM 4139 C CA  . ASP A 1 534 ? -20.526 -2.345  -37.384 1.00 91.28 534 A 1 
ATOM 4140 C C   . ASP A 1 534 ? -19.256 -1.976  -38.168 1.00 90.55 534 A 1 
ATOM 4141 O O   . ASP A 1 534 ? -18.424 -2.836  -38.453 1.00 90.11 534 A 1 
ATOM 4142 C CB  . ASP A 1 534 ? -21.704 -2.447  -38.370 1.00 92.84 534 A 1 
ATOM 4143 C CG  . ASP A 1 534 ? -22.970 -3.107  -37.808 1.00 86.05 534 A 1 
ATOM 4144 O OD1 . ASP A 1 534 ? -22.877 -3.808  -36.777 1.00 79.80 534 A 1 
ATOM 4145 O OD2 . ASP A 1 534 ? -24.027 -2.939  -38.466 1.00 81.70 534 A 1 
ATOM 4146 N N   . TYR A 1 535 ? -19.075 -0.686  -38.494 1.00 91.79 535 A 1 
ATOM 4147 C CA  . TYR A 1 535 ? -17.907 -0.213  -39.251 1.00 89.85 535 A 1 
ATOM 4148 C C   . TYR A 1 535 ? -16.579 -0.451  -38.518 1.00 88.11 535 A 1 
ATOM 4149 O O   . TYR A 1 535 ? -15.576 -0.777  -39.154 1.00 86.13 535 A 1 
ATOM 4150 C CB  . TYR A 1 535 ? -18.084 1.275   -39.582 1.00 91.72 535 A 1 
ATOM 4151 C CG  . TYR A 1 535 ? -16.904 1.879   -40.329 1.00 90.62 535 A 1 
ATOM 4152 C CD1 . TYR A 1 535 ? -15.929 2.623   -39.633 1.00 85.50 535 A 1 
ATOM 4153 C CD2 . TYR A 1 535 ? -16.757 1.654   -41.712 1.00 88.67 535 A 1 
ATOM 4154 C CE1 . TYR A 1 535 ? -14.809 3.142   -40.317 1.00 87.81 535 A 1 
ATOM 4155 C CE2 . TYR A 1 535 ? -15.639 2.167   -42.402 1.00 87.37 535 A 1 
ATOM 4156 C CZ  . TYR A 1 535 ? -14.664 2.913   -41.702 1.00 90.08 535 A 1 
ATOM 4157 O OH  . TYR A 1 535 ? -13.579 3.403   -42.365 1.00 87.92 535 A 1 
ATOM 4158 N N   . ILE A 1 536 ? -16.550 -0.278  -37.187 1.00 92.30 536 A 1 
ATOM 4159 C CA  . ILE A 1 536 ? -15.340 -0.482  -36.375 1.00 89.14 536 A 1 
ATOM 4160 C C   . ILE A 1 536 ? -15.280 -1.865  -35.718 1.00 88.78 536 A 1 
ATOM 4161 O O   . ILE A 1 536 ? -14.287 -2.174  -35.063 1.00 87.70 536 A 1 
ATOM 4162 C CB  . ILE A 1 536 ? -15.123 0.668   -35.364 1.00 89.70 536 A 1 
ATOM 4163 C CG1 . ILE A 1 536 ? -16.235 0.716   -34.294 1.00 88.69 536 A 1 
ATOM 4164 C CG2 . ILE A 1 536 ? -14.975 2.009   -36.106 1.00 84.98 536 A 1 
ATOM 4165 C CD1 . ILE A 1 536 ? -15.997 1.762   -33.195 1.00 86.27 536 A 1 
ATOM 4166 N N   . GLY A 1 537 ? -16.303 -2.701  -35.907 1.00 92.17 537 A 1 
ATOM 4167 C CA  . GLY A 1 537 ? -16.335 -4.084  -35.434 1.00 90.67 537 A 1 
ATOM 4168 C C   . GLY A 1 537 ? -16.464 -4.239  -33.918 1.00 91.32 537 A 1 
ATOM 4169 O O   . GLY A 1 537 ? -15.865 -5.156  -33.359 1.00 89.24 537 A 1 
ATOM 4170 N N   . VAL A 1 538 ? -17.215 -3.349  -33.249 1.00 91.43 538 A 1 
ATOM 4171 C CA  . VAL A 1 538 ? -17.466 -3.409  -31.795 1.00 91.59 538 A 1 
ATOM 4172 C C   . VAL A 1 538 ? -18.968 -3.353  -31.489 1.00 93.22 538 A 1 
ATOM 4173 O O   . VAL A 1 538 ? -19.730 -2.817  -32.295 1.00 93.63 538 A 1 
ATOM 4174 C CB  . VAL A 1 538 ? -16.719 -2.303  -31.021 1.00 90.87 538 A 1 
ATOM 4175 C CG1 . VAL A 1 538 ? -15.206 -2.349  -31.258 1.00 89.14 538 A 1 
ATOM 4176 C CG2 . VAL A 1 538 ? -17.236 -0.893  -31.318 1.00 89.53 538 A 1 
ATOM 4177 N N   . PRO A 1 539 ? -19.423 -3.861  -30.331 1.00 92.48 539 A 1 
ATOM 4178 C CA  . PRO A 1 539 ? -20.782 -3.626  -29.856 1.00 92.08 539 A 1 
ATOM 4179 C C   . PRO A 1 539 ? -21.060 -2.135  -29.618 1.00 93.07 539 A 1 
ATOM 4180 O O   . PRO A 1 539 ? -20.147 -1.360  -29.329 1.00 92.26 539 A 1 
ATOM 4181 C CB  . PRO A 1 539 ? -20.915 -4.434  -28.557 1.00 91.24 539 A 1 
ATOM 4182 C CG  . PRO A 1 539 ? -19.794 -5.469  -28.647 1.00 91.10 539 A 1 
ATOM 4183 C CD  . PRO A 1 539 ? -18.703 -4.722  -29.403 1.00 93.31 539 A 1 
ATOM 4184 N N   . VAL A 1 540 ? -22.332 -1.724  -29.688 1.00 93.15 540 A 1 
ATOM 4185 C CA  . VAL A 1 540 ? -22.743 -0.328  -29.431 1.00 93.37 540 A 1 
ATOM 4186 C C   . VAL A 1 540 ? -22.372 0.122   -28.015 1.00 93.47 540 A 1 
ATOM 4187 O O   . VAL A 1 540 ? -21.983 1.273   -27.813 1.00 92.06 540 A 1 
ATOM 4188 C CB  . VAL A 1 540 ? -24.255 -0.158  -29.690 1.00 93.57 540 A 1 
ATOM 4189 C CG1 . VAL A 1 540 ? -24.795 1.219   -29.280 1.00 91.14 540 A 1 
ATOM 4190 C CG2 . VAL A 1 540 ? -24.571 -0.343  -31.182 1.00 91.70 540 A 1 
ATOM 4191 N N   . GLU A 1 541 ? -22.441 -0.800  -27.052 1.00 92.75 541 A 1 
ATOM 4192 C CA  . GLU A 1 541 ? -22.144 -0.601  -25.630 1.00 91.14 541 A 1 
ATOM 4193 C C   . GLU A 1 541 ? -20.657 -0.791  -25.279 1.00 91.21 541 A 1 
ATOM 4194 O O   . GLU A 1 541 ? -20.258 -0.521  -24.141 1.00 88.33 541 A 1 
ATOM 4195 C CB  . GLU A 1 541 ? -23.021 -1.541  -24.784 1.00 90.43 541 A 1 
ATOM 4196 C CG  . GLU A 1 541 ? -24.541 -1.331  -24.943 1.00 84.46 541 A 1 
ATOM 4197 C CD  . GLU A 1 541 ? -25.133 -1.789  -26.289 1.00 77.24 541 A 1 
ATOM 4198 O OE1 . GLU A 1 541 ? -26.224 -1.280  -26.639 1.00 68.74 541 A 1 
ATOM 4199 O OE2 . GLU A 1 541 ? -24.487 -2.605  -26.992 1.00 70.51 541 A 1 
ATOM 4200 N N   . GLY A 1 542 ? -19.820 -1.212  -26.225 1.00 89.70 542 A 1 
ATOM 4201 C CA  . GLY A 1 542 ? -18.405 -1.527  -26.018 1.00 89.10 542 A 1 
ATOM 4202 C C   . GLY A 1 542 ? -18.146 -2.998  -25.642 1.00 90.06 542 A 1 
ATOM 4203 O O   . GLY A 1 542 ? -19.062 -3.816  -25.662 1.00 87.55 542 A 1 
ATOM 4204 N N   . PRO A 1 543 ? -16.894 -3.378  -25.301 1.00 90.79 543 A 1 
ATOM 4205 C CA  . PRO A 1 543 ? -15.732 -2.485  -25.206 1.00 91.26 543 A 1 
ATOM 4206 C C   . PRO A 1 543 ? -15.306 -1.896  -26.564 1.00 92.05 543 A 1 
ATOM 4207 O O   . PRO A 1 543 ? -15.397 -2.546  -27.604 1.00 89.64 543 A 1 
ATOM 4208 C CB  . PRO A 1 543 ? -14.626 -3.334  -24.577 1.00 88.49 543 A 1 
ATOM 4209 C CG  . PRO A 1 543 ? -14.985 -4.756  -25.018 1.00 85.13 543 A 1 
ATOM 4210 C CD  . PRO A 1 543 ? -16.507 -4.750  -25.016 1.00 88.93 543 A 1 
ATOM 4211 N N   . TYR A 1 544 ? -14.806 -0.643  -26.533 1.00 90.39 544 A 1 
ATOM 4212 C CA  . TYR A 1 544 ? -14.517 0.135   -27.750 1.00 90.70 544 A 1 
ATOM 4213 C C   . TYR A 1 544 ? -13.078 0.006   -28.262 1.00 90.72 544 A 1 
ATOM 4214 O O   . TYR A 1 544 ? -12.714 0.616   -29.281 1.00 85.44 544 A 1 
ATOM 4215 C CB  . TYR A 1 544 ? -14.843 1.611   -27.496 1.00 90.08 544 A 1 
ATOM 4216 C CG  . TYR A 1 544 ? -16.249 1.861   -26.992 1.00 92.69 544 A 1 
ATOM 4217 C CD1 . TYR A 1 544 ? -17.346 1.704   -27.862 1.00 88.94 544 A 1 
ATOM 4218 C CD2 . TYR A 1 544 ? -16.460 2.235   -25.651 1.00 90.36 544 A 1 
ATOM 4219 C CE1 . TYR A 1 544 ? -18.652 1.923   -27.392 1.00 89.35 544 A 1 
ATOM 4220 C CE2 . TYR A 1 544 ? -17.765 2.454   -25.179 1.00 89.91 544 A 1 
ATOM 4221 C CZ  . TYR A 1 544 ? -18.864 2.301   -26.047 1.00 93.05 544 A 1 
ATOM 4222 O OH  . TYR A 1 544 ? -20.124 2.515   -25.587 1.00 91.44 544 A 1 
ATOM 4223 N N   . LYS A 1 545 ? -12.227 -0.707  -27.534 1.00 89.36 545 A 1 
ATOM 4224 C CA  . LYS A 1 545 ? -10.810 -0.900  -27.852 1.00 88.81 545 A 1 
ATOM 4225 C C   . LYS A 1 545 ? -10.404 -2.344  -27.595 1.00 88.51 545 A 1 
ATOM 4226 O O   . LYS A 1 545 ? -10.874 -2.959  -26.642 1.00 87.07 545 A 1 
ATOM 4227 C CB  . LYS A 1 545 ? -9.930  0.064   -27.026 1.00 87.51 545 A 1 
ATOM 4228 C CG  . LYS A 1 545 ? -10.169 1.556   -27.301 1.00 87.02 545 A 1 
ATOM 4229 C CD  . LYS A 1 545 ? -9.688  1.988   -28.697 1.00 83.78 545 A 1 
ATOM 4230 C CE  . LYS A 1 545 ? -10.122 3.419   -29.019 1.00 82.47 545 A 1 
ATOM 4231 N NZ  . LYS A 1 545 ? -11.546 3.468   -29.437 1.00 77.16 545 A 1 
ATOM 4232 N N   . ALA A 1 546 ? -9.489  -2.847  -28.421 1.00 88.17 546 A 1 
ATOM 4233 C CA  . ALA A 1 546 ? -8.874  -4.151  -28.223 1.00 86.35 546 A 1 
ATOM 4234 C C   . ALA A 1 546 ? -7.969  -4.165  -26.978 1.00 86.78 546 A 1 
ATOM 4235 O O   . ALA A 1 546 ? -7.432  -3.125  -26.579 1.00 84.54 546 A 1 
ATOM 4236 C CB  . ALA A 1 546 ? -8.089  -4.510  -29.496 1.00 84.92 546 A 1 
ATOM 4237 N N   . ASP A 1 547 ? -7.728  -5.349  -26.410 1.00 87.43 547 A 1 
ATOM 4238 C CA  . ASP A 1 547 ? -6.916  -5.518  -25.190 1.00 85.44 547 A 1 
ATOM 4239 C C   . ASP A 1 547 ? -5.477  -5.000  -25.336 1.00 85.52 547 A 1 
ATOM 4240 O O   . ASP A 1 547 ? -4.903  -4.470  -24.389 1.00 81.40 547 A 1 
ATOM 4241 C CB  . ASP A 1 547 ? -6.890  -7.003  -24.796 1.00 83.07 547 A 1 
ATOM 4242 C CG  . ASP A 1 547 ? -8.264  -7.527  -24.385 1.00 77.72 547 A 1 
ATOM 4243 O OD1 . ASP A 1 547 ? -9.075  -6.704  -23.902 1.00 73.09 547 A 1 
ATOM 4244 O OD2 . ASP A 1 547 ? -8.493  -8.729  -24.615 1.00 72.77 547 A 1 
ATOM 4245 N N   . HIS A 1 548 ? -4.906  -5.094  -26.546 1.00 85.67 548 A 1 
ATOM 4246 C CA  . HIS A 1 548 ? -3.556  -4.612  -26.846 1.00 84.91 548 A 1 
ATOM 4247 C C   . HIS A 1 548 ? -3.475  -3.090  -27.079 1.00 85.47 548 A 1 
ATOM 4248 O O   . HIS A 1 548 ? -2.377  -2.566  -27.306 1.00 82.57 548 A 1 
ATOM 4249 C CB  . HIS A 1 548 ? -3.004  -5.384  -28.052 1.00 83.76 548 A 1 
ATOM 4250 C CG  . HIS A 1 548 ? -3.740  -5.106  -29.339 1.00 82.49 548 A 1 
ATOM 4251 N ND1 . HIS A 1 548 ? -4.777  -5.847  -29.862 1.00 75.43 548 A 1 
ATOM 4252 C CD2 . HIS A 1 548 ? -3.521  -4.067  -30.208 1.00 74.37 548 A 1 
ATOM 4253 C CE1 . HIS A 1 548 ? -5.171  -5.271  -31.010 1.00 76.36 548 A 1 
ATOM 4254 N NE2 . HIS A 1 548 ? -4.432  -4.178  -31.262 1.00 77.00 548 A 1 
ATOM 4255 N N   . TYR A 1 549 ? -4.600  -2.375  -27.072 1.00 82.96 549 A 1 
ATOM 4256 C CA  . TYR A 1 549 ? -4.606  -0.925  -27.229 1.00 84.05 549 A 1 
ATOM 4257 C C   . TYR A 1 549 ? -3.965  -0.255  -26.007 1.00 83.25 549 A 1 
ATOM 4258 O O   . TYR A 1 549 ? -4.312  -0.559  -24.867 1.00 80.33 549 A 1 
ATOM 4259 C CB  . TYR A 1 549 ? -6.038  -0.430  -27.478 1.00 84.64 549 A 1 
ATOM 4260 C CG  . TYR A 1 549 ? -6.120  1.058   -27.760 1.00 83.55 549 A 1 
ATOM 4261 C CD1 . TYR A 1 549 ? -6.692  1.926   -26.810 1.00 79.05 549 A 1 
ATOM 4262 C CD2 . TYR A 1 549 ? -5.615  1.577   -28.968 1.00 79.63 549 A 1 
ATOM 4263 C CE1 . TYR A 1 549 ? -6.767  3.305   -27.073 1.00 78.92 549 A 1 
ATOM 4264 C CE2 . TYR A 1 549 ? -5.682  2.959   -29.232 1.00 77.29 549 A 1 
ATOM 4265 C CZ  . TYR A 1 549 ? -6.262  3.824   -28.286 1.00 81.75 549 A 1 
ATOM 4266 O OH  . TYR A 1 549 ? -6.333  5.158   -28.540 1.00 78.58 549 A 1 
ATOM 4267 N N   . ARG A 1 550 ? -3.016  0.658   -26.255 1.00 82.91 550 A 1 
ATOM 4268 C CA  . ARG A 1 550 ? -2.198  1.314   -25.226 1.00 83.31 550 A 1 
ATOM 4269 C C   . ARG A 1 550 ? -2.923  2.523   -24.613 1.00 82.54 550 A 1 
ATOM 4270 O O   . ARG A 1 550 ? -2.421  3.639   -24.703 1.00 78.87 550 A 1 
ATOM 4271 C CB  . ARG A 1 550 ? -0.825  1.703   -25.800 1.00 82.64 550 A 1 
ATOM 4272 C CG  . ARG A 1 550 ? 0.008   0.506   -26.276 1.00 79.93 550 A 1 
ATOM 4273 C CD  . ARG A 1 550 ? 1.415   0.980   -26.652 1.00 75.21 550 A 1 
ATOM 4274 N NE  . ARG A 1 550 ? 2.248   -0.134  -27.165 1.00 71.44 550 A 1 
ATOM 4275 C CZ  . ARG A 1 550 ? 2.623   -0.330  -28.421 1.00 68.91 550 A 1 
ATOM 4276 N NH1 . ARG A 1 550 ? 2.261   0.467   -29.386 1.00 60.43 550 A 1 
ATOM 4277 N NH2 . ARG A 1 550 ? 3.376   -1.354  -28.722 1.00 65.06 550 A 1 
ATOM 4278 N N   . TYR A 1 551 ? -4.088  2.251   -23.985 1.00 87.27 551 A 1 
ATOM 4279 C CA  . TYR A 1 551 ? -5.055  3.188   -23.402 1.00 86.64 551 A 1 
ATOM 4280 C C   . TYR A 1 551 ? -5.975  3.851   -24.413 1.00 80.86 551 A 1 
ATOM 4281 O O   . TYR A 1 551 ? -5.598  4.872   -25.015 1.00 73.80 551 A 1 
ATOM 4282 C CB  . TYR A 1 551 ? -4.379  4.149   -22.433 1.00 84.52 551 A 1 
ATOM 4283 C CG  . TYR A 1 551 ? -3.479  3.422   -21.443 1.00 88.01 551 A 1 
ATOM 4284 C CD1 . TYR A 1 551 ? -4.065  2.592   -20.466 1.00 86.51 551 A 1 
ATOM 4285 C CD2 . TYR A 1 551 ? -2.074  3.494   -21.539 1.00 85.78 551 A 1 
ATOM 4286 C CE1 . TYR A 1 551 ? -3.255  1.873   -19.581 1.00 84.87 551 A 1 
ATOM 4287 C CE2 . TYR A 1 551 ? -1.266  2.772   -20.643 1.00 85.89 551 A 1 
ATOM 4288 C CZ  . TYR A 1 551 ? -1.857  1.964   -19.657 1.00 86.70 551 A 1 
ATOM 4289 O OH  . TYR A 1 551 ? -1.093  1.288   -18.767 1.00 82.59 551 A 1 
ATOM 4290 O OXT . TYR A 1 551 ? -7.094  3.284   -24.530 1.00 82.78 551 A 1 
#
