# 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_if06028
#
_entry.id if06028
#
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 TYR 2   
1 n GLU 3   
1 n ALA 4   
1 n THR 5   
1 n LEU 6   
1 n ARG 7   
1 n ILE 8   
1 n TRP 9   
1 n ASP 10  
1 n ASP 11  
1 n TYR 12  
1 n SER 13  
1 n GLU 14  
1 n ASP 15  
1 n ALA 16  
1 n PRO 17  
1 n THR 18  
1 n GLY 19  
1 n ILE 20  
1 n PRO 21  
1 n TYR 22  
1 n GLY 23  
1 n TYR 24  
1 n LEU 25  
1 n PRO 26  
1 n ALA 27  
1 n PHE 28  
1 n PRO 29  
1 n SER 30  
1 n GLU 31  
1 n SER 32  
1 n PRO 33  
1 n ALA 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n GLU 38  
1 n GLY 39  
1 n SER 40  
1 n ALA 41  
1 n VAL 42  
1 n TYR 43  
1 n ALA 44  
1 n GLY 45  
1 n GLN 46  
1 n ARG 47  
1 n THR 48  
1 n PRO 49  
1 n SER 50  
1 n ASP 51  
1 n PRO 52  
1 n MET 53  
1 n ALA 54  
1 n LEU 55  
1 n ILE 56  
1 n GLY 57  
1 n ARG 58  
1 n GLU 59  
1 n ARG 60  
1 n GLU 61  
1 n ILE 62  
1 n ARG 63  
1 n ASP 64  
1 n LEU 65  
1 n GLU 66  
1 n ALA 67  
1 n TYR 68  
1 n VAL 69  
1 n GLY 70  
1 n SER 71  
1 n GLY 72  
1 n ARG 73  
1 n PRO 74  
1 n GLU 75  
1 n PHE 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n HIS 80  
1 n GLY 81  
1 n ARG 82  
1 n ARG 83  
1 n ARG 84  
1 n VAL 85  
1 n GLY 86  
1 n LYS 87  
1 n THR 88  
1 n PHE 89  
1 n LEU 90  
1 n ILE 91  
1 n ARG 92  
1 n SER 93  
1 n PHE 94  
1 n PHE 95  
1 n ARG 96  
1 n ASN 97  
1 n ARG 98  
1 n PHE 99  
1 n THR 100 
1 n PHE 101 
1 n TYR 102 
1 n CYS 103 
1 n THR 104 
1 n GLY 105 
1 n LEU 106 
1 n PHE 107 
1 n GLY 108 
1 n GLY 109 
1 n LYS 110 
1 n LYS 111 
1 n ALA 112 
1 n ASP 113 
1 n GLN 114 
1 n LEU 115 
1 n ARG 116 
1 n ALA 117 
1 n TRP 118 
1 n ASN 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n ASN 123 
1 n ARG 124 
1 n PHE 125 
1 n ALA 126 
1 n THR 127 
1 n ASP 128 
1 n PRO 129 
1 n PHE 130 
1 n PRO 131 
1 n LEU 132 
1 n ALA 133 
1 n ASP 134 
1 n ASN 135 
1 n TRP 136 
1 n PHE 137 
1 n ASP 138 
1 n ALA 139 
1 n PHE 140 
1 n LEU 141 
1 n GLN 142 
1 n LEU 143 
1 n GLU 144 
1 n ARG 145 
1 n CYS 146 
1 n ILE 147 
1 n GLY 148 
1 n GLN 149 
1 n ASP 150 
1 n THR 151 
1 n GLY 152 
1 n THR 153 
1 n ALA 154 
1 n ARG 155 
1 n LYS 156 
1 n VAL 157 
1 n ILE 158 
1 n PHE 159 
1 n ILE 160 
1 n ASP 161 
1 n GLU 162 
1 n MET 163 
1 n PRO 164 
1 n TRP 165 
1 n LEU 166 
1 n ASP 167 
1 n THR 168 
1 n HIS 169 
1 n GLY 170 
1 n SER 171 
1 n GLY 172 
1 n PHE 173 
1 n LEU 174 
1 n THR 175 
1 n ALA 176 
1 n LEU 177 
1 n GLU 178 
1 n TYR 179 
1 n PHE 180 
1 n TRP 181 
1 n ASN 182 
1 n SER 183 
1 n PHE 184 
1 n ALA 185 
1 n SER 186 
1 n ALA 187 
1 n ARG 188 
1 n GLN 189 
1 n GLU 190 
1 n ILE 191 
1 n PHE 192 
1 n LEU 193 
1 n ILE 194 
1 n ALA 195 
1 n CYS 196 
1 n GLY 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n SER 201 
1 n TRP 202 
1 n ILE 203 
1 n VAL 204 
1 n LYS 205 
1 n LYS 206 
1 n LEU 207 
1 n PHE 208 
1 n ARG 209 
1 n ASN 210 
1 n THR 211 
1 n GLY 212 
1 n GLY 213 
1 n LEU 214 
1 n TYR 215 
1 n ASN 216 
1 n ARG 217 
1 n VAL 218 
1 n THR 219 
1 n ARG 220 
1 n ARG 221 
1 n MET 222 
1 n VAL 223 
1 n LEU 224 
1 n LYS 225 
1 n PRO 226 
1 n PHE 227 
1 n THR 228 
1 n LEU 229 
1 n ARG 230 
1 n GLU 231 
1 n CYS 232 
1 n GLU 233 
1 n MET 234 
1 n PHE 235 
1 n PHE 236 
1 n HIS 237 
1 n SER 238 
1 n ARG 239 
1 n GLY 240 
1 n VAL 241 
1 n VAL 242 
1 n MET 243 
1 n ASN 244 
1 n ARG 245 
1 n TYR 246 
1 n GLN 247 
1 n MET 248 
1 n LEU 249 
1 n GLU 250 
1 n SER 251 
1 n TYR 252 
1 n MET 253 
1 n VAL 254 
1 n PHE 255 
1 n GLY 256 
1 n GLY 257 
1 n ILE 258 
1 n PRO 259 
1 n PHE 260 
1 n TYR 261 
1 n MET 262 
1 n ASP 263 
1 n MET 264 
1 n PHE 265 
1 n LEU 266 
1 n PRO 267 
1 n GLU 268 
1 n TYR 269 
1 n GLY 270 
1 n LEU 271 
1 n ALA 272 
1 n GLN 273 
1 n ASN 274 
1 n ILE 275 
1 n ASP 276 
1 n MET 277 
1 n LEU 278 
1 n CYS 279 
1 n PHE 280 
1 n GLY 281 
1 n GLU 282 
1 n ASN 283 
1 n PRO 284 
1 n ARG 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n GLU 289 
1 n TYR 290 
1 n GLY 291 
1 n ILE 292 
1 n LEU 293 
1 n PHE 294 
1 n ALA 295 
1 n SER 296 
1 n LEU 297 
1 n PHE 298 
1 n GLY 299 
1 n LYS 300 
1 n ASP 301 
1 n GLU 302 
1 n HIS 303 
1 n HIS 304 
1 n ARG 305 
1 n ASP 306 
1 n VAL 307 
1 n VAL 308 
1 n ASN 309 
1 n ALA 310 
1 n LEU 311 
1 n SER 312 
1 n GLN 313 
1 n LYS 314 
1 n ALA 315 
1 n VAL 316 
1 n GLY 317 
1 n LEU 318 
1 n THR 319 
1 n ARG 320 
1 n ASP 321 
1 n GLU 322 
1 n ILE 323 
1 n ILE 324 
1 n ARG 325 
1 n ARG 326 
1 n THR 327 
1 n GLY 328 
1 n ILE 329 
1 n PRO 330 
1 n ASN 331 
1 n GLY 332 
1 n GLY 333 
1 n ARG 334 
1 n LEU 335 
1 n THR 336 
1 n GLU 337 
1 n THR 338 
1 n LEU 339 
1 n GLU 340 
1 n GLY 341 
1 n LEU 342 
1 n GLU 343 
1 n GLN 344 
1 n CYS 345 
1 n GLY 346 
1 n LEU 347 
1 n LEU 348 
1 n ARG 349 
1 n ARG 350 
1 n TYR 351 
1 n MET 352 
1 n ALA 353 
1 n PHE 354 
1 n GLY 355 
1 n LYS 356 
1 n LYS 357 
1 n SER 358 
1 n ARG 359 
1 n ASP 360 
1 n ALA 361 
1 n LEU 362 
1 n TYR 363 
1 n GLN 364 
1 n LEU 365 
1 n ASN 366 
1 n ASP 367 
1 n HIS 368 
1 n PHE 369 
1 n THR 370 
1 n LEU 371 
1 n PHE 372 
1 n TYR 373 
1 n HIS 374 
1 n ARG 375 
1 n PHE 376 
1 n LEU 377 
1 n LYS 378 
1 n ASP 379 
1 n GLY 380 
1 n GLN 381 
1 n ASN 382 
1 n ARG 383 
1 n ASP 384 
1 n SER 385 
1 n ASP 386 
1 n PHE 387 
1 n TRP 388 
1 n THR 389 
1 n HIS 390 
1 n GLY 391 
1 n PHE 392 
1 n ILE 393 
1 n GLY 394 
1 n GLY 395 
1 n ALA 396 
1 n HIS 397 
1 n ARG 398 
1 n ALA 399 
1 n TRP 400 
1 n SER 401 
1 n GLY 402 
1 n TYR 403 
1 n ALA 404 
1 n PHE 405 
1 n GLU 406 
1 n MET 407 
1 n VAL 408 
1 n CYS 409 
1 n LEU 410 
1 n ASN 411 
1 n HIS 412 
1 n GLU 413 
1 n GLU 414 
1 n GLN 415 
1 n ILE 416 
1 n ARG 417 
1 n ARG 418 
1 n ALA 419 
1 n LEU 420 
1 n GLY 421 
1 n ILE 422 
1 n LEU 423 
1 n GLY 424 
1 n VAL 425 
1 n SER 426 
1 n ALA 427 
1 n ASN 428 
1 n ILE 429 
1 n TYR 430 
1 n SER 431 
1 n TRP 432 
1 n HIS 433 
1 n SER 434 
1 n THR 435 
1 n LYS 436 
1 n PRO 437 
1 n THR 438 
1 n GLY 439 
1 n THR 440 
1 n HIS 441 
1 n ALA 442 
1 n ASN 443 
1 n GLU 444 
1 n PRO 445 
1 n ILE 446 
1 n GLY 447 
1 n PRO 448 
1 n GLY 449 
1 n ASP 450 
1 n PRO 451 
1 n PRO 452 
1 n GLU 453 
1 n PRO 454 
1 n ALA 455 
1 n GLY 456 
1 n ALA 457 
1 n PRO 458 
1 n ALA 459 
1 n HIS 460 
1 n PRO 461 
1 n GLN 462 
1 n ASN 463 
1 n HIS 464 
1 n THR 465 
1 n THR 466 
1 n HIS 467 
1 n GLY 468 
1 n ALA 469 
1 n GLN 470 
1 n VAL 471 
1 n ASP 472 
1 n MET 473 
1 n VAL 474 
1 n ILE 475 
1 n ASP 476 
1 n ARG 477 
1 n ALA 478 
1 n ASP 479 
1 n GLN 480 
1 n ILE 481 
1 n ILE 482 
1 n ASN 483 
1 n LEU 484 
1 n CYS 485 
1 n GLU 486 
1 n MET 487 
1 n LYS 488 
1 n TYR 489 
1 n SER 490 
1 n LEU 491 
1 n ARG 492 
1 n GLU 493 
1 n PHE 494 
1 n GLU 495 
1 n ILE 496 
1 n ASP 497 
1 n ALA 498 
1 n ALA 499 
1 n TYR 500 
1 n ALA 501 
1 n LYS 502 
1 n GLN 503 
1 n LEU 504 
1 n GLN 505 
1 n ASP 506 
1 n LYS 507 
1 n LEU 508 
1 n PHE 509 
1 n ALA 510 
1 n PHE 511 
1 n ALA 512 
1 n GLY 513 
1 n GLU 514 
1 n THR 515 
1 n LYS 516 
1 n THR 517 
1 n ARG 518 
1 n LYS 519 
1 n ALA 520 
1 n LEU 521 
1 n HIS 522 
1 n LEU 523 
1 n THR 524 
1 n LEU 525 
1 n ILE 526 
1 n THR 527 
1 n THR 528 
1 n TYR 529 
1 n GLY 530 
1 n LEU 531 
1 n ARG 532 
1 n ARG 533 
1 n ASN 534 
1 n PRO 535 
1 n TYR 536 
1 n SER 537 
1 n SER 538 
1 n GLY 539 
1 n VAL 540 
1 n SER 541 
1 n SER 542 
1 n GLN 543 
1 n VAL 544 
1 n THR 545 
1 n MET 546 
1 n LYS 547 
1 n ASP 548 
1 n LEU 549 
1 n PHE 550 
1 n ALA 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 08:32:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.24
_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 TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ALA . 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   ? 34.464  10.071  -26.732 1.00 13.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.647  10.728  -25.692 1.00 16.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.388  9.801   -24.491 1.00 17.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.373  9.932   -23.839 1.00 17.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.359  11.311  -26.314 1.00 15.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.968  12.663  -25.712 1.00 13.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.367  13.287  -26.301 1.00 13.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.711  13.667  -28.041 1.00 10.78 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 34.287  8.842   -24.220 1.00 13.83 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 34.151  7.830   -23.150 1.00 17.04 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 35.331  7.806   -22.154 1.00 16.70 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 35.308  7.047   -21.207 1.00 15.92 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 33.871  6.448   -23.774 1.00 16.18 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 32.594  5.802   -23.267 1.00 14.36 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 32.632  4.928   -22.160 1.00 13.14 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 31.364  6.075   -23.897 1.00 13.03 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 31.445  4.329   -21.690 1.00 12.94 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 30.173  5.477   -23.428 1.00 12.77 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 30.216  4.604   -22.327 1.00 14.16 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 29.069  4.023   -21.880 1.00 13.92 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? 36.334  8.680   -22.318 1.00 13.82 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? 37.536  8.712   -21.454 1.00 19.12 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? 37.690  9.987   -20.601 1.00 18.81 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? 38.614  10.085  -19.801 1.00 18.71 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? 38.792  8.468   -22.301 1.00 18.99 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? 39.001  6.974   -22.591 1.00 17.40 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? 40.312  6.708   -23.339 1.00 16.43 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? 40.899  5.629   -23.105 1.00 15.91 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? 40.697  7.584   -24.145 1.00 19.31 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? 36.784  10.962  -20.693 1.00 16.15 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? 36.900  12.229  -19.950 1.00 20.69 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? 36.119  12.269  -18.617 1.00 20.70 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? 36.179  13.266  -17.909 1.00 20.34 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? 36.534  13.377  -20.893 1.00 19.77 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 35.408  11.202  -18.242 1.00 17.15 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 34.536  11.168  -17.044 1.00 18.58 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 35.165  10.456  -15.836 1.00 18.78 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 34.562  10.420  -14.773 1.00 18.46 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 33.148  10.591  -17.395 1.00 17.70 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 32.728  11.036  -18.670 1.00 15.48 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 32.045  11.039  -16.436 1.00 16.26 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 36.394  9.932   -15.959 1.00 15.64 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 37.043  9.109   -14.922 1.00 19.23 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 38.112  9.834   -14.078 1.00 19.03 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 38.801  9.176   -13.312 1.00 18.62 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 37.557  7.803   -15.562 1.00 18.40 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 36.480  6.704   -15.644 1.00 16.46 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 36.910  5.613   -16.623 1.00 15.44 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 36.234  6.048   -14.282 1.00 17.23 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 38.251  11.167  -14.162 1.00 16.63 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 39.308  11.914  -13.436 1.00 21.01 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 38.829  12.983  -12.444 1.00 20.60 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 39.623  13.835  -12.065 1.00 20.25 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 40.360  12.453  -14.420 1.00 20.55 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 41.303  11.351  -14.914 1.00 18.32 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 42.490  11.989  -15.645 1.00 17.63 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 43.408  10.970  -16.179 1.00 15.70 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 44.536  11.202  -16.818 1.00 14.67 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 44.972  12.415  -17.031 1.00 13.88 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 45.255  10.212  -17.261 1.00 13.18 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 37.569  12.948  -11.992 1.00 16.51 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 37.047  13.933  -11.009 1.00 19.32 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 36.668  13.276  -9.662  1.00 19.68 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 36.153  13.935  -8.773  1.00 19.17 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 35.955  14.832  -11.670 1.00 18.00 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 36.570  15.600  -12.870 1.00 16.04 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 35.311  15.849  -10.705 1.00 16.68 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 35.601  16.484  -13.665 1.00 15.21 8   A 1 
ATOM 69   N N   . TRP A 1 9   ? 36.972  11.993  -9.467  1.00 18.78 9   A 1 
ATOM 70   C CA  . TRP A 1 9   ? 36.511  11.250  -8.286  1.00 18.91 9   A 1 
ATOM 71   C C   . TRP A 1 9   ? 37.608  10.743  -7.333  1.00 18.36 9   A 1 
ATOM 72   O O   . TRP A 1 9   ? 37.270  10.059  -6.375  1.00 17.61 9   A 1 
ATOM 73   C CB  . TRP A 1 9   ? 35.530  10.158  -8.731  1.00 18.03 9   A 1 
ATOM 74   C CG  . TRP A 1 9   ? 34.184  10.696  -9.116  1.00 16.73 9   A 1 
ATOM 75   C CD1 . TRP A 1 9   ? 33.790  11.048  -10.362 1.00 14.93 9   A 1 
ATOM 76   C CD2 . TRP A 1 9   ? 33.045  10.984  -8.244  1.00 16.15 9   A 1 
ATOM 77   N NE1 . TRP A 1 9   ? 32.491  11.531  -10.328 1.00 15.59 9   A 1 
ATOM 78   C CE2 . TRP A 1 9   ? 31.981  11.509  -9.042  1.00 16.28 9   A 1 
ATOM 79   C CE3 . TRP A 1 9   ? 32.801  10.848  -6.856  1.00 18.57 9   A 1 
ATOM 80   C CZ2 . TRP A 1 9   ? 30.740  11.875  -8.502  1.00 16.89 9   A 1 
ATOM 81   C CZ3 . TRP A 1 9   ? 31.560  11.216  -6.308  1.00 17.22 9   A 1 
ATOM 82   C CH2 . TRP A 1 9   ? 30.530  11.722  -7.123  1.00 17.65 9   A 1 
ATOM 83   N N   . ASP A 1 10  ? 38.875  11.118  -7.511  1.00 18.44 10  A 1 
ATOM 84   C CA  . ASP A 1 10  ? 39.985  10.605  -6.680  1.00 21.77 10  A 1 
ATOM 85   C C   . ASP A 1 10  ? 40.392  11.493  -5.480  1.00 21.53 10  A 1 
ATOM 86   O O   . ASP A 1 10  ? 41.376  11.188  -4.823  1.00 20.45 10  A 1 
ATOM 87   C CB  . ASP A 1 10  ? 41.185  10.214  -7.569  1.00 20.12 10  A 1 
ATOM 88   C CG  . ASP A 1 10  ? 41.079  8.814   -8.192  1.00 17.60 10  A 1 
ATOM 89   O OD1 . ASP A 1 10  ? 40.278  7.986   -7.704  1.00 15.98 10  A 1 
ATOM 90   O OD2 . ASP A 1 10  ? 41.810  8.574   -9.182  1.00 16.63 10  A 1 
ATOM 91   N N   . ASP A 1 11  ? 39.647  12.553  -5.131  1.00 17.98 11  A 1 
ATOM 92   C CA  . ASP A 1 11  ? 40.090  13.520  -4.097  1.00 21.82 11  A 1 
ATOM 93   C C   . ASP A 1 11  ? 39.115  13.749  -2.920  1.00 21.50 11  A 1 
ATOM 94   O O   . ASP A 1 11  ? 39.155  14.781  -2.253  1.00 20.41 11  A 1 
ATOM 95   C CB  . ASP A 1 11  ? 40.583  14.818  -4.767  1.00 20.13 11  A 1 
ATOM 96   C CG  . ASP A 1 11  ? 42.079  15.122  -4.563  1.00 17.85 11  A 1 
ATOM 97   O OD1 . ASP A 1 11  ? 42.784  14.364  -3.871  1.00 16.49 11  A 1 
ATOM 98   O OD2 . ASP A 1 11  ? 42.516  16.152  -5.138  1.00 16.88 11  A 1 
ATOM 99   N N   . TYR A 1 12  ? 38.233  12.803  -2.623  1.00 16.49 12  A 1 
ATOM 100  C CA  . TYR A 1 12  ? 37.413  12.835  -1.400  1.00 19.61 12  A 1 
ATOM 101  C C   . TYR A 1 12  ? 37.389  11.466  -0.708  1.00 19.35 12  A 1 
ATOM 102  O O   . TYR A 1 12  ? 36.402  10.733  -0.759  1.00 18.35 12  A 1 
ATOM 103  C CB  . TYR A 1 12  ? 36.014  13.415  -1.673  1.00 18.39 12  A 1 
ATOM 104  C CG  . TYR A 1 12  ? 35.947  14.930  -1.563  1.00 16.38 12  A 1 
ATOM 105  C CD1 . TYR A 1 12  ? 35.729  15.533  -0.305  1.00 15.19 12  A 1 
ATOM 106  C CD2 . TYR A 1 12  ? 36.118  15.733  -2.704  1.00 14.71 12  A 1 
ATOM 107  C CE1 . TYR A 1 12  ? 35.678  16.938  -0.191  1.00 14.83 12  A 1 
ATOM 108  C CE2 . TYR A 1 12  ? 36.074  17.136  -2.594  1.00 15.16 12  A 1 
ATOM 109  C CZ  . TYR A 1 12  ? 35.853  17.741  -1.338  1.00 15.81 12  A 1 
ATOM 110  O OH  . TYR A 1 12  ? 35.807  19.097  -1.231  1.00 16.15 12  A 1 
ATOM 111  N N   . SER A 1 13  ? 38.478  11.146  -0.024  1.00 17.94 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? 38.501  10.133  1.034   1.00 21.62 13  A 1 
ATOM 113  C C   . SER A 1 13  ? 39.113  10.752  2.282   1.00 22.06 13  A 1 
ATOM 114  O O   . SER A 1 13  ? 40.314  10.989  2.301   1.00 21.18 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? 39.268  8.874   0.601   1.00 20.05 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? 40.630  9.148   0.333   1.00 17.48 13  A 1 
ATOM 117  N N   . GLU A 1 14  ? 38.279  11.037  3.280   1.00 17.01 14  A 1 
ATOM 118  C CA  . GLU A 1 14  ? 38.474  10.680  4.691   1.00 20.39 14  A 1 
ATOM 119  C C   . GLU A 1 14  ? 37.350  11.297  5.548   1.00 20.35 14  A 1 
ATOM 120  O O   . GLU A 1 14  ? 36.990  12.462  5.399   1.00 19.36 14  A 1 
ATOM 121  C CB  . GLU A 1 14  ? 39.891  10.999  5.232   1.00 19.16 14  A 1 
ATOM 122  C CG  . GLU A 1 14  ? 40.795  9.754   5.079   1.00 17.04 14  A 1 
ATOM 123  C CD  . GLU A 1 14  ? 42.287  9.967   5.399   1.00 15.69 14  A 1 
ATOM 124  O OE1 . GLU A 1 14  ? 43.039  8.973   5.235   1.00 14.68 14  A 1 
ATOM 125  O OE2 . GLU A 1 14  ? 42.681  11.079  5.820   1.00 17.19 14  A 1 
ATOM 126  N N   . ASP A 1 15  ? 36.751  10.449  6.401   1.00 20.69 15  A 1 
ATOM 127  C CA  . ASP A 1 15  ? 35.849  10.757  7.521   1.00 25.04 15  A 1 
ATOM 128  C C   . ASP A 1 15  ? 34.371  11.134  7.271   1.00 24.42 15  A 1 
ATOM 129  O O   . ASP A 1 15  ? 33.929  12.254  7.525   1.00 23.14 15  A 1 
ATOM 130  C CB  . ASP A 1 15  ? 36.556  11.672  8.532   1.00 23.31 15  A 1 
ATOM 131  C CG  . ASP A 1 15  ? 37.841  11.064  9.100   1.00 20.66 15  A 1 
ATOM 132  O OD1 . ASP A 1 15  ? 37.952  9.814   9.075   1.00 19.02 15  A 1 
ATOM 133  O OD2 . ASP A 1 15  ? 38.642  11.855  9.641   1.00 19.26 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? 33.531  10.133  6.925   1.00 20.88 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? 32.178  9.929   7.480   1.00 23.94 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? 31.543  8.599   7.001   1.00 24.12 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? 31.794  8.178   5.868   1.00 23.10 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? 31.243  11.097  7.120   1.00 22.58 16  A 1 
ATOM 139  N N   . PRO A 1 17  ? 30.690  7.920   7.812   1.00 22.39 17  A 1 
ATOM 140  C CA  . PRO A 1 17  ? 30.200  6.587   7.476   1.00 25.24 17  A 1 
ATOM 141  C C   . PRO A 1 17  ? 29.059  6.599   6.443   1.00 26.01 17  A 1 
ATOM 142  O O   . PRO A 1 17  ? 28.043  7.263   6.619   1.00 25.06 17  A 1 
ATOM 143  C CB  . PRO A 1 17  ? 29.799  5.964   8.816   1.00 23.30 17  A 1 
ATOM 144  C CG  . PRO A 1 17  ? 29.350  7.165   9.646   1.00 23.29 17  A 1 
ATOM 145  C CD  . PRO A 1 17  ? 30.214  8.318   9.127   1.00 26.23 17  A 1 
ATOM 146  N N   . THR A 1 18  ? 29.267  5.802   5.393   1.00 22.65 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? 28.281  5.111   4.540   1.00 25.82 18  A 1 
ATOM 148  C C   . THR A 1 18  ? 27.033  5.882   4.086   1.00 26.62 18  A 1 
ATOM 149  O O   . THR A 1 18  ? 25.930  5.699   4.603   1.00 25.29 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? 27.899  3.756   5.158   1.00 24.13 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? 27.398  3.917   6.460   1.00 21.60 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? 29.115  2.823   5.257   1.00 21.24 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? 27.181  6.655   3.018   1.00 25.57 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? 26.081  7.051   2.137   1.00 29.39 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? 26.051  6.170   0.884   1.00 30.00 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? 27.037  6.110   0.154   1.00 28.66 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? 24.937  5.484   0.641   1.00 22.87 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? 24.733  4.653   -0.561  1.00 24.85 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? 24.415  5.567   -1.756  1.00 24.92 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 23.466  6.352   -1.670  1.00 24.35 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? 23.609  3.614   -0.319  1.00 24.20 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? 23.953  2.695   0.879   1.00 22.34 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? 23.345  2.778   -1.584  1.00 22.90 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? 22.811  1.775   1.321   1.00 21.08 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? 25.137  5.485   -2.880  1.00 23.87 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? 24.824  6.267   -4.070  1.00 26.30 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? 23.689  5.616   -4.874  1.00 26.82 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? 23.810  4.497   -5.370  1.00 25.95 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? 26.140  6.360   -4.851  1.00 24.52 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? 26.866  5.062   -4.491  1.00 24.56 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? 26.355  4.712   -3.091  1.00 27.30 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 22.583  6.330   -5.053  1.00 25.43 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 21.576  5.988   -6.061  1.00 27.02 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 22.062  6.445   -7.442  1.00 26.84 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 21.887  7.598   -7.833  1.00 26.27 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 20.206  6.588   -5.701  1.00 25.87 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 19.343  5.683   -4.842  1.00 23.83 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 18.485  4.745   -5.452  1.00 21.46 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 19.397  5.774   -3.437  1.00 21.22 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 17.677  3.902   -4.663  1.00 20.31 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 18.594  4.924   -2.645  1.00 20.64 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 17.732  3.989   -3.256  1.00 21.16 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 16.961  3.171   -2.491  1.00 21.30 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 22.655  5.542   -8.194  1.00 22.59 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 22.965  5.715   -9.609  1.00 25.00 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 22.027  4.881   -10.465 1.00 25.35 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 22.121  3.662   -10.423 1.00 24.11 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? 21.128  5.542   -11.183 1.00 19.63 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? 20.818  5.403   -12.619 1.00 21.61 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? 19.496  6.137   -12.903 1.00 21.86 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? 18.402  5.619   -12.707 1.00 21.19 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? 20.764  3.944   -13.145 1.00 20.41 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? 22.019  3.540   -13.919 1.00 18.18 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? 22.132  3.863   -15.286 1.00 16.66 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? 23.076  2.867   -13.279 1.00 15.56 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? 23.296  3.521   -16.003 1.00 15.06 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? 24.244  2.525   -13.995 1.00 15.90 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? 24.354  2.851   -15.357 1.00 16.16 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? 25.479  2.523   -16.055 1.00 17.36 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 19.613  7.380   -13.377 1.00 24.21 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 18.561  8.052   -14.143 1.00 27.10 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 19.079  8.179   -15.580 1.00 26.86 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 20.197  8.674   -15.753 1.00 26.28 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 18.231  9.428   -13.533 1.00 26.41 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 17.346  9.371   -12.276 1.00 24.00 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 17.327  10.740  -11.590 1.00 22.26 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 15.897  8.994   -12.604 1.00 23.54 25  A 1 
ATOM 208  N N   . PRO A 1 26  ? 18.334  7.737   -16.604 1.00 25.56 26  A 1 
ATOM 209  C CA  . PRO A 1 26  ? 18.749  7.945   -17.983 1.00 27.89 26  A 1 
ATOM 210  C C   . PRO A 1 26  ? 18.793  9.448   -18.294 1.00 28.58 26  A 1 
ATOM 211  O O   . PRO A 1 26  ? 17.933  10.218  -17.852 1.00 28.02 26  A 1 
ATOM 212  C CB  . PRO A 1 26  ? 17.749  7.166   -18.843 1.00 26.31 26  A 1 
ATOM 213  C CG  . PRO A 1 26  ? 16.495  7.106   -17.972 1.00 25.97 26  A 1 
ATOM 214  C CD  . PRO A 1 26  ? 17.030  7.094   -16.545 1.00 28.15 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 19.820  9.868   -19.026 1.00 25.63 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 19.959  11.227  -19.529 1.00 28.81 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 18.819  11.526  -20.516 1.00 29.36 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 18.648  10.814  -21.503 1.00 28.64 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 21.343  11.376  -20.175 1.00 26.99 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 18.036  12.562  -20.232 1.00 28.86 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 16.985  13.030  -21.137 1.00 32.31 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 17.560  14.054  -22.126 1.00 31.49 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 18.389  14.871  -21.719 1.00 29.73 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 15.813  13.612  -20.335 1.00 30.55 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 15.047  12.577  -19.535 1.00 28.69 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 14.065  11.789  -20.158 1.00 26.30 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 15.339  12.374  -18.173 1.00 26.38 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 13.380  10.798  -19.430 1.00 25.51 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 14.657  11.380  -17.445 1.00 25.76 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 13.681  10.591  -18.074 1.00 26.86 28  A 1 
ATOM 231  N N   . PRO A 1 29  ? 17.136  14.038  -23.403 1.00 26.92 29  A 1 
ATOM 232  C CA  . PRO A 1 29  ? 17.580  15.023  -24.380 1.00 29.60 29  A 1 
ATOM 233  C C   . PRO A 1 29  ? 17.061  16.417  -24.009 1.00 30.44 29  A 1 
ATOM 234  O O   . PRO A 1 29  ? 15.894  16.603  -23.665 1.00 29.56 29  A 1 
ATOM 235  C CB  . PRO A 1 29  ? 17.072  14.525  -25.738 1.00 27.63 29  A 1 
ATOM 236  C CG  . PRO A 1 29  ? 15.851  13.682  -25.381 1.00 27.72 29  A 1 
ATOM 237  C CD  . PRO A 1 29  ? 16.176  13.122  -23.998 1.00 31.97 29  A 1 
ATOM 238  N N   . SER A 1 30  ? 17.949  17.401  -24.071 1.00 25.19 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? 17.642  18.818  -23.918 1.00 29.04 30  A 1 
ATOM 240  C C   . SER A 1 30  ? 16.960  19.332  -25.185 1.00 29.91 30  A 1 
ATOM 241  O O   . SER A 1 30  ? 17.635  19.609  -26.175 1.00 28.14 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? 18.943  19.586  -23.651 1.00 26.85 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? 19.899  19.314  -24.661 1.00 23.56 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? 15.640  19.476  -25.163 1.00 26.73 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? 14.922  20.225  -26.201 1.00 30.02 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? 14.659  21.672  -25.762 1.00 29.43 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? 14.352  21.969  -24.606 1.00 28.07 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? 13.667  19.492  -26.690 1.00 28.97 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? 14.043  18.281  -27.566 1.00 25.90 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? 12.845  17.643  -28.287 1.00 23.99 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? 13.096  16.778  -29.157 1.00 21.75 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? 11.689  18.017  -27.975 1.00 25.23 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 14.855  22.576  -26.709 1.00 25.62 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? 14.885  24.037  -26.591 1.00 28.07 32  A 1 
ATOM 255  C C   . SER A 1 32  ? 13.493  24.645  -26.294 1.00 28.01 32  A 1 
ATOM 256  O O   . SER A 1 32  ? 12.484  24.103  -26.744 1.00 27.22 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 15.451  24.560  -27.920 1.00 26.79 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 15.816  25.909  -27.852 1.00 23.32 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? 13.395  25.815  -25.612 1.00 26.32 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? 12.124  26.399  -25.127 1.00 27.92 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? 11.140  26.921  -26.195 1.00 28.05 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? 10.154  27.573  -25.854 1.00 27.61 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? 12.528  27.539  -24.175 1.00 26.58 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? 13.972  27.253  -23.809 1.00 27.40 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? 14.514  26.560  -25.050 1.00 30.74 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? 11.373  26.695  -27.484 1.00 25.09 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? 10.692  27.425  -28.565 1.00 27.13 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? 9.280   26.927  -28.961 1.00 26.96 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? 8.679   27.504  -29.864 1.00 26.47 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? 11.653  27.502  -29.751 1.00 26.30 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 8.710   25.922  -28.303 1.00 24.68 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 7.407   25.321  -28.678 1.00 26.30 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 6.256   25.566  -27.675 1.00 25.86 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 5.309   24.790  -27.599 1.00 25.29 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 7.615   23.840  -29.055 1.00 25.18 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 8.263   23.634  -30.437 1.00 22.85 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 8.715   22.182  -30.583 1.00 21.42 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 7.294   23.951  -31.580 1.00 21.98 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 6.296   26.668  -26.918 1.00 24.16 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 5.267   27.046  -25.925 1.00 25.74 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 4.150   27.960  -26.477 1.00 25.52 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 3.673   28.853  -25.783 1.00 24.90 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 5.950   27.617  -24.666 1.00 24.86 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 6.623   26.568  -23.775 1.00 22.97 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 7.484   27.269  -22.731 1.00 21.90 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 5.590   25.702  -23.040 1.00 22.23 36  A 1 
ATOM 287  N N   . ARG A 1 37  ? 3.711   27.765  -27.725 1.00 22.29 37  A 1 
ATOM 288  C CA  . ARG A 1 37  ? 2.565   28.511  -28.275 1.00 24.35 37  A 1 
ATOM 289  C C   . ARG A 1 37  ? 1.492   27.572  -28.815 1.00 24.51 37  A 1 
ATOM 290  O O   . ARG A 1 37  ? 1.288   27.520  -30.011 1.00 23.46 37  A 1 
ATOM 291  C CB  . ARG A 1 37  ? 3.013   29.520  -29.349 1.00 22.82 37  A 1 
ATOM 292  C CG  . ARG A 1 37  ? 3.671   30.777  -28.785 1.00 20.27 37  A 1 
ATOM 293  C CD  . ARG A 1 37  ? 3.870   31.782  -29.927 1.00 18.77 37  A 1 
ATOM 294  N NE  . ARG A 1 37  ? 4.449   33.052  -29.455 1.00 16.87 37  A 1 
ATOM 295  C CZ  . ARG A 1 37  ? 4.645   34.135  -30.186 1.00 16.07 37  A 1 
ATOM 296  N NH1 . ARG A 1 37  ? 4.326   34.180  -31.450 1.00 15.44 37  A 1 
ATOM 297  N NH2 . ARG A 1 37  ? 5.169   35.202  -29.652 1.00 14.88 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? 0.786   26.877  -27.921 1.00 26.44 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? -0.567  26.389  -28.218 1.00 27.28 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? -1.307  26.132  -26.898 1.00 26.88 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? -0.849  25.399  -26.018 1.00 26.34 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? -0.544  25.174  -29.160 1.00 26.24 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? -1.042  25.588  -30.569 1.00 23.95 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? -0.819  24.512  -31.639 1.00 21.97 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? -0.624  24.891  -32.812 1.00 20.01 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? -0.897  23.316  -31.275 1.00 22.50 38  A 1 
ATOM 307  N N   . GLY A 1 39  ? -2.403  26.867  -26.702 1.00 26.15 39  A 1 
ATOM 308  C CA  . GLY A 1 39  ? -3.123  26.955  -25.437 1.00 27.29 39  A 1 
ATOM 309  C C   . GLY A 1 39  ? -4.092  25.803  -25.174 1.00 27.53 39  A 1 
ATOM 310  O O   . GLY A 1 39  ? -4.609  25.170  -26.088 1.00 26.60 39  A 1 
ATOM 311  N N   . SER A 1 40  ? -4.360  25.599  -23.898 1.00 25.58 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? -5.569  25.061  -23.229 1.00 26.07 40  A 1 
ATOM 313  C C   . SER A 1 40  ? -6.238  23.747  -23.673 1.00 26.49 40  A 1 
ATOM 314  O O   . SER A 1 40  ? -7.207  23.343  -23.033 1.00 25.72 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? -6.604  26.185  -23.051 1.00 24.54 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? -7.020  26.698  -24.299 1.00 22.28 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? -5.735  23.010  -24.670 1.00 25.39 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? -6.363  21.766  -25.145 1.00 27.40 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? -5.531  20.480  -24.933 1.00 28.03 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? -5.929  19.410  -25.373 1.00 27.26 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? -6.770  21.978  -26.606 1.00 25.91 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -4.385  20.537  -24.258 1.00 29.96 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -3.366  19.460  -24.314 1.00 31.72 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -3.507  18.389  -23.216 1.00 31.76 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -2.854  17.355  -23.281 1.00 30.77 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -1.947  20.067  -24.405 1.00 30.20 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -0.848  19.023  -24.653 1.00 27.73 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -1.847  21.069  -25.567 1.00 28.36 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? -4.384  18.556  -22.223 1.00 33.73 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? -4.513  17.576  -21.126 1.00 35.86 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? -5.493  16.420  -21.406 1.00 35.78 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? -5.542  15.472  -20.630 1.00 34.07 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? -4.790  18.297  -19.800 1.00 33.41 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? -3.596  19.099  -19.302 1.00 30.71 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? -2.499  18.431  -18.721 1.00 28.10 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? -3.565  20.499  -19.439 1.00 27.44 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? -1.376  19.162  -18.285 1.00 26.18 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? -2.441  21.234  -19.006 1.00 26.20 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? -1.344  20.566  -18.430 1.00 26.38 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? -0.256  21.273  -18.014 1.00 25.83 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -6.216  16.447  -22.535 1.00 29.10 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -7.186  15.414  -22.941 1.00 29.95 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -6.709  14.553  -24.132 1.00 30.65 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -7.504  14.082  -24.936 1.00 29.70 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -8.543  16.092  -23.179 1.00 27.82 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? -5.396  14.382  -24.297 1.00 32.09 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? -4.821  13.594  -25.394 1.00 33.90 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? -4.884  12.086  -25.148 1.00 34.93 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? -4.423  11.610  -24.112 1.00 33.28 45  A 1 
ATOM 350  N N   . GLN A 1 46  ? -5.430  11.361  -26.117 1.00 33.37 46  A 1 
ATOM 351  C CA  . GLN A 1 46  ? -5.567  9.905   -26.165 1.00 35.19 46  A 1 
ATOM 352  C C   . GLN A 1 46  ? -4.280  9.163   -25.746 1.00 36.55 46  A 1 
ATOM 353  O O   . GLN A 1 46  ? -3.177  9.483   -26.187 1.00 35.26 46  A 1 
ATOM 354  C CB  . GLN A 1 46  ? -5.960  9.501   -27.596 1.00 33.42 46  A 1 
ATOM 355  C CG  . GLN A 1 46  ? -7.396  9.920   -27.964 1.00 30.10 46  A 1 
ATOM 356  C CD  . GLN A 1 46  ? -7.740  9.678   -29.434 1.00 27.12 46  A 1 
ATOM 357  O OE1 . GLN A 1 46  ? -6.892  9.499   -30.285 1.00 26.06 46  A 1 
ATOM 358  N NE2 . GLN A 1 46  ? -9.006  9.698   -29.794 1.00 25.75 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? -4.459  8.146   -24.889 1.00 39.43 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? -3.397  7.251   -24.419 1.00 42.85 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? -2.908  6.387   -25.585 1.00 43.25 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? -3.659  5.535   -26.059 1.00 42.58 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? -3.932  6.357   -23.282 1.00 42.10 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? -4.346  7.119   -22.012 1.00 38.26 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? -4.940  6.156   -20.973 1.00 36.55 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? -5.393  6.863   -19.753 1.00 33.74 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? -5.962  6.315   -18.688 1.00 30.53 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? -6.190  5.038   -18.602 1.00 28.88 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? -6.317  7.056   -17.677 1.00 28.11 47  A 1 
ATOM 370  N N   . THR A 1 48  ? -1.664  6.547   -26.012 1.00 44.95 48  A 1 
ATOM 371  C CA  . THR A 1 48  ? -0.993  5.532   -26.832 1.00 48.94 48  A 1 
ATOM 372  C C   . THR A 1 48  ? -0.311  4.514   -25.911 1.00 49.95 48  A 1 
ATOM 373  O O   . THR A 1 48  ? 0.385   4.921   -24.979 1.00 47.14 48  A 1 
ATOM 374  C CB  . THR A 1 48  ? 0.012   6.146   -27.826 1.00 45.99 48  A 1 
ATOM 375  O OG1 . THR A 1 48  ? 0.847   7.079   -27.190 1.00 40.77 48  A 1 
ATOM 376  C CG2 . THR A 1 48  ? -0.714  6.883   -28.957 1.00 41.27 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? -0.469  3.203   -26.136 1.00 41.94 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? 0.110   2.152   -25.282 1.00 44.40 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? 1.645   2.125   -25.215 1.00 47.23 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? 2.207   1.363   -24.436 1.00 46.44 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? -0.422  0.828   -25.855 1.00 41.23 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? -1.679  1.223   -26.615 1.00 41.78 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? -1.348  2.621   -27.130 1.00 46.15 49  A 1 
ATOM 384  N N   . SER A 1 50  ? 2.323   2.924   -26.037 1.00 51.72 50  A 1 
ATOM 385  C CA  . SER A 1 50  ? 3.784   2.962   -26.180 1.00 56.05 50  A 1 
ATOM 386  C C   . SER A 1 50  ? 4.477   4.087   -25.400 1.00 59.94 50  A 1 
ATOM 387  O O   . SER A 1 50  ? 5.690   4.241   -25.538 1.00 55.40 50  A 1 
ATOM 388  C CB  . SER A 1 50  ? 4.127   3.041   -27.672 1.00 50.42 50  A 1 
ATOM 389  O OG  . SER A 1 50  ? 3.500   4.163   -28.268 1.00 43.96 50  A 1 
ATOM 390  N N   . ASP A 1 51  ? 3.743   4.880   -24.604 1.00 63.36 51  A 1 
ATOM 391  C CA  . ASP A 1 51  ? 4.357   5.920   -23.770 1.00 68.89 51  A 1 
ATOM 392  C C   . ASP A 1 51  ? 5.004   5.283   -22.519 1.00 70.42 51  A 1 
ATOM 393  O O   . ASP A 1 51  ? 4.287   4.736   -21.674 1.00 66.77 51  A 1 
ATOM 394  C CB  . ASP A 1 51  ? 3.320   7.000   -23.409 1.00 64.32 51  A 1 
ATOM 395  C CG  . ASP A 1 51  ? 3.912   8.213   -22.667 1.00 57.83 51  A 1 
ATOM 396  O OD1 . ASP A 1 51  ? 5.081   8.142   -22.220 1.00 56.31 51  A 1 
ATOM 397  O OD2 . ASP A 1 51  ? 3.179   9.218   -22.531 1.00 54.74 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? 6.336   5.354   -22.353 1.00 57.45 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? 7.021   4.785   -21.191 1.00 59.57 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? 6.625   5.441   -19.859 1.00 63.17 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? 6.905   4.892   -18.798 1.00 61.41 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? 8.517   4.948   -21.493 1.00 55.23 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? 8.576   6.136   -22.447 1.00 53.92 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? 7.285   5.999   -23.249 1.00 61.71 52  A 1 
ATOM 405  N N   . MET A 1 53  ? 5.958   6.601   -19.885 1.00 64.23 53  A 1 
ATOM 406  C CA  . MET A 1 53  ? 5.410   7.286   -18.712 1.00 70.59 53  A 1 
ATOM 407  C C   . MET A 1 53  ? 3.885   7.127   -18.567 1.00 75.48 53  A 1 
ATOM 408  O O   . MET A 1 53  ? 3.259   7.899   -17.837 1.00 71.08 53  A 1 
ATOM 409  C CB  . MET A 1 53  ? 5.834   8.767   -18.700 1.00 65.66 53  A 1 
ATOM 410  C CG  . MET A 1 53  ? 7.350   8.965   -18.665 1.00 59.99 53  A 1 
ATOM 411  S SD  . MET A 1 53  ? 7.857   10.605  -18.062 1.00 53.94 53  A 1 
ATOM 412  C CE  . MET A 1 53  ? 7.989   10.265  -16.285 1.00 46.54 53  A 1 
ATOM 413  N N   . ALA A 1 54  ? 3.275   6.158   -19.246 1.00 77.66 54  A 1 
ATOM 414  C CA  . ALA A 1 54  ? 1.840   5.915   -19.142 1.00 79.79 54  A 1 
ATOM 415  C C   . ALA A 1 54  ? 1.409   5.660   -17.685 1.00 82.78 54  A 1 
ATOM 416  O O   . ALA A 1 54  ? 1.950   4.806   -16.980 1.00 80.52 54  A 1 
ATOM 417  C CB  . ALA A 1 54  ? 1.447   4.761   -20.064 1.00 74.14 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 0.397   6.409   -17.242 1.00 86.23 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? -0.209  6.216   -15.931 1.00 88.44 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? -1.118  4.986   -15.952 1.00 88.83 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? -2.118  4.941   -16.671 1.00 86.10 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? -0.972  7.479   -15.503 1.00 87.00 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? -0.067  8.635   -15.043 1.00 84.70 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? -0.903  9.902   -14.867 1.00 81.08 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 0.608   8.325   -13.705 1.00 82.31 55  A 1 
ATOM 426  N N   . ILE A 1 56  ? -0.774  4.016   -15.120 1.00 90.00 56  A 1 
ATOM 427  C CA  . ILE A 1 56  ? -1.532  2.779   -14.924 1.00 89.78 56  A 1 
ATOM 428  C C   . ILE A 1 56  ? -2.368  2.922   -13.656 1.00 90.67 56  A 1 
ATOM 429  O O   . ILE A 1 56  ? -1.856  3.322   -12.612 1.00 88.84 56  A 1 
ATOM 430  C CB  . ILE A 1 56  ? -0.569  1.574   -14.860 1.00 87.39 56  A 1 
ATOM 431  C CG1 . ILE A 1 56  ? 0.190   1.427   -16.198 1.00 82.77 56  A 1 
ATOM 432  C CG2 . ILE A 1 56  ? -1.325  0.272   -14.538 1.00 81.12 56  A 1 
ATOM 433  C CD1 . ILE A 1 56  ? 1.498   0.667   -16.038 1.00 74.02 56  A 1 
ATOM 434  N N   . GLY A 1 57  ? -3.663  2.602   -13.760 1.00 90.16 57  A 1 
ATOM 435  C CA  . GLY A 1 57  ? -4.604  2.809   -12.666 1.00 89.70 57  A 1 
ATOM 436  C C   . GLY A 1 57  ? -4.743  4.289   -12.310 1.00 90.63 57  A 1 
ATOM 437  O O   . GLY A 1 57  ? -4.762  5.153   -13.196 1.00 87.80 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -4.829  4.580   -11.001 1.00 92.58 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -4.878  5.954   -10.462 1.00 93.32 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -6.013  6.815   -11.041 1.00 93.99 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -5.895  8.035   -11.095 1.00 92.89 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -3.502  6.643   -10.613 1.00 92.97 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -2.306  5.898   -10.005 1.00 91.54 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -2.505  5.700   -8.505  1.00 90.97 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -1.320  5.115   -7.876  1.00 89.96 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -1.302  4.540   -6.691  1.00 90.34 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -2.371  4.426   -5.951  1.00 83.64 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -0.197  4.046   -6.218  1.00 83.95 58  A 1 
ATOM 449  N N   . GLU A 1 59  ? -7.106  6.201   -11.476 1.00 91.76 59  A 1 
ATOM 450  C CA  . GLU A 1 59  ? -8.178  6.917   -12.180 1.00 91.85 59  A 1 
ATOM 451  C C   . GLU A 1 59  ? -8.799  8.025   -11.329 1.00 92.89 59  A 1 
ATOM 452  O O   . GLU A 1 59  ? -9.171  9.077   -11.846 1.00 92.26 59  A 1 
ATOM 453  C CB  . GLU A 1 59  ? -9.298  5.951   -12.573 1.00 90.87 59  A 1 
ATOM 454  C CG  . GLU A 1 59  ? -8.866  4.871   -13.567 1.00 86.10 59  A 1 
ATOM 455  C CD  . GLU A 1 59  ? -10.035 3.972   -13.990 1.00 79.91 59  A 1 
ATOM 456  O OE1 . GLU A 1 59  ? -9.773  3.077   -14.829 1.00 70.61 59  A 1 
ATOM 457  O OE2 . GLU A 1 59  ? -11.163 4.195   -13.497 1.00 71.18 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? -8.916  7.797   -10.024 1.00 94.04 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? -9.420  8.796   -9.082  1.00 93.95 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? -8.458  9.966   -8.959  1.00 94.96 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? -8.879  11.111  -9.096  1.00 94.58 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? -9.693  8.133   -7.730  1.00 92.87 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? -10.206 9.156   -6.716  1.00 83.63 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -10.451 8.490   -5.369  1.00 79.80 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -10.847 9.492   -4.373  1.00 70.65 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -11.184 9.253   -3.125  1.00 63.66 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -11.180 8.040   -2.630  1.00 58.21 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? -11.534 10.238  -2.355  1.00 55.29 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -7.185  9.692   -8.736  1.00 93.69 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -6.156  10.715  -8.585  1.00 93.82 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -5.996  11.543  -9.864  1.00 94.44 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -5.836  12.759  -9.777  1.00 94.48 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -4.816  10.072  -8.199  1.00 93.95 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -4.795  9.436   -6.795  1.00 92.11 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -5.344  8.001   -6.694  1.00 92.28 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -5.181  7.420   -5.595  1.00 86.53 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -5.882  7.470   -7.685  1.00 88.27 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? -6.093  10.911  -11.034 1.00 92.35 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? -6.065  11.600  -12.329 1.00 91.78 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? -7.258  12.555  -12.449 1.00 92.07 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? -7.048  13.741  -12.696 1.00 92.30 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? -6.001  10.579  -13.491 1.00 91.32 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? -4.635  9.853   -13.480 1.00 90.33 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? -6.214  11.264  -14.852 1.00 90.60 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? -4.616  8.578   -14.335 1.00 86.59 62  A 1 
ATOM 486  N N   . ARG A 1 63  ? -8.484  12.087  -12.195 1.00 92.81 63  A 1 
ATOM 487  C CA  . ARG A 1 63  ? -9.686  12.947  -12.214 1.00 92.81 63  A 1 
ATOM 488  C C   . ARG A 1 63  ? -9.592  14.107  -11.222 1.00 93.32 63  A 1 
ATOM 489  O O   . ARG A 1 63  ? -9.981  15.229  -11.542 1.00 93.00 63  A 1 
ATOM 490  C CB  . ARG A 1 63  ? -10.945 12.126  -11.897 1.00 92.75 63  A 1 
ATOM 491  C CG  . ARG A 1 63  ? -11.376 11.208  -13.051 1.00 82.78 63  A 1 
ATOM 492  C CD  . ARG A 1 63  ? -12.748 10.576  -12.782 1.00 80.75 63  A 1 
ATOM 493  N NE  . ARG A 1 63  ? -12.775 9.738   -11.563 1.00 71.36 63  A 1 
ATOM 494  C CZ  . ARG A 1 63  ? -12.799 8.416   -11.500 1.00 64.17 63  A 1 
ATOM 495  N NH1 . ARG A 1 63  ? -12.782 7.664   -12.566 1.00 57.36 63  A 1 
ATOM 496  N NH2 . ARG A 1 63  ? -12.856 7.808   -10.352 1.00 55.10 63  A 1 
ATOM 497  N N   . ASP A 1 64  ? -9.078  13.842  -10.028 1.00 93.61 64  A 1 
ATOM 498  C CA  . ASP A 1 64  ? -8.870  14.876  -9.020  1.00 93.88 64  A 1 
ATOM 499  C C   . ASP A 1 64  ? -7.855  15.920  -9.518  1.00 94.44 64  A 1 
ATOM 500  O O   . ASP A 1 64  ? -8.133  17.118  -9.449  1.00 94.20 64  A 1 
ATOM 501  C CB  . ASP A 1 64  ? -8.427  14.244  -7.686  1.00 93.97 64  A 1 
ATOM 502  C CG  . ASP A 1 64  ? -9.536  13.528  -6.889  1.00 93.01 64  A 1 
ATOM 503  O OD1 . ASP A 1 64  ? -10.734 13.739  -7.184  1.00 89.67 64  A 1 
ATOM 504  O OD2 . ASP A 1 64  ? -9.182  12.847  -5.892  1.00 89.85 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? -6.719  15.497  -10.083 1.00 93.74 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -5.715  16.409  -10.651 1.00 93.42 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -6.277  17.237  -11.818 1.00 93.17 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -6.047  18.445  -11.858 1.00 92.89 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? -4.472  15.617  -11.100 1.00 93.97 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -3.581  15.103  -9.951  1.00 93.19 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -2.531  14.139  -10.505 1.00 91.32 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -2.844  16.238  -9.236  1.00 91.73 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? -7.051  16.636  -12.718 1.00 91.96 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? -7.744  17.347  -13.803 1.00 91.40 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? -8.677  18.434  -13.249 1.00 91.50 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? -8.619  19.592  -13.672 1.00 90.72 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? -8.554  16.348  -14.651 1.00 91.17 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? -7.664  15.465  -15.542 1.00 89.00 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? -8.413  14.303  -16.221 1.00 87.43 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? -7.788  13.671  -17.105 1.00 79.76 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? -9.570  14.014  -15.836 1.00 80.91 66  A 1 
ATOM 522  N N   . ALA A 1 67  ? -9.472  18.096  -12.232 1.00 92.38 67  A 1 
ATOM 523  C CA  . ALA A 1 67  ? -10.356 19.046  -11.567 1.00 92.55 67  A 1 
ATOM 524  C C   . ALA A 1 67  ? -9.586  20.180  -10.866 1.00 92.86 67  A 1 
ATOM 525  O O   . ALA A 1 67  ? -10.040 21.326  -10.853 1.00 91.82 67  A 1 
ATOM 526  C CB  . ALA A 1 67  ? -11.237 18.275  -10.575 1.00 92.86 67  A 1 
ATOM 527  N N   . TYR A 1 68  ? -8.423  19.896  -10.285 1.00 94.32 68  A 1 
ATOM 528  C CA  . TYR A 1 68  ? -7.593  20.912  -9.630  1.00 94.12 68  A 1 
ATOM 529  C C   . TYR A 1 68  ? -6.931  21.849  -10.648 1.00 94.06 68  A 1 
ATOM 530  O O   . TYR A 1 68  ? -6.893  23.061  -10.426 1.00 93.21 68  A 1 
ATOM 531  C CB  . TYR A 1 68  ? -6.531  20.253  -8.736  1.00 94.20 68  A 1 
ATOM 532  C CG  . TYR A 1 68  ? -7.014  19.269  -7.678  1.00 94.45 68  A 1 
ATOM 533  C CD1 . TYR A 1 68  ? -8.358  19.224  -7.260  1.00 91.67 68  A 1 
ATOM 534  C CD2 . TYR A 1 68  ? -6.086  18.361  -7.128  1.00 92.51 68  A 1 
ATOM 535  C CE1 . TYR A 1 68  ? -8.780  18.268  -6.317  1.00 91.81 68  A 1 
ATOM 536  C CE2 . TYR A 1 68  ? -6.501  17.407  -6.179  1.00 91.97 68  A 1 
ATOM 537  C CZ  . TYR A 1 68  ? -7.853  17.355  -5.777  1.00 92.65 68  A 1 
ATOM 538  O OH  . TYR A 1 68  ? -8.257  16.432  -4.870  1.00 91.25 68  A 1 
ATOM 539  N N   . VAL A 1 69  ? -6.447  21.309  -11.764 1.00 94.49 69  A 1 
ATOM 540  C CA  . VAL A 1 69  ? -5.891  22.114  -12.859 1.00 93.73 69  A 1 
ATOM 541  C C   . VAL A 1 69  ? -6.961  23.033  -13.441 1.00 93.36 69  A 1 
ATOM 542  O O   . VAL A 1 69  ? -6.703  24.228  -13.600 1.00 92.25 69  A 1 
ATOM 543  C CB  . VAL A 1 69  ? -5.255  21.210  -13.933 1.00 93.12 69  A 1 
ATOM 544  C CG1 . VAL A 1 69  ? -4.853  21.987  -15.192 1.00 89.45 69  A 1 
ATOM 545  C CG2 . VAL A 1 69  ? -3.974  20.561  -13.388 1.00 89.60 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? -8.174  22.524  -13.668 1.00 92.72 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? -9.313  23.272  -14.209 1.00 92.42 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? -10.049 24.185  -13.221 1.00 92.75 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? -11.059 24.771  -13.589 1.00 90.73 70  A 1 
ATOM 550  N N   . SER A 1 71  ? -9.600  24.319  -11.973 1.00 93.21 71  A 1 
ATOM 551  C CA  . SER A 1 71  ? -10.377 25.004  -10.919 1.00 93.18 71  A 1 
ATOM 552  C C   . SER A 1 71  ? -10.517 26.523  -11.084 1.00 92.74 71  A 1 
ATOM 553  O O   . SER A 1 71  ? -11.357 27.130  -10.416 1.00 90.39 71  A 1 
ATOM 554  C CB  . SER A 1 71  ? -9.786  24.699  -9.541  1.00 92.99 71  A 1 
ATOM 555  O OG  . SER A 1 71  ? -8.532  25.322  -9.374  1.00 91.13 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? -9.683  27.160  -11.922 1.00 92.82 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? -9.711  28.614  -12.147 1.00 92.84 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? -9.302  29.473  -10.941 1.00 93.99 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? -9.540  30.681  -10.934 1.00 91.36 72  A 1 
ATOM 560  N N   . ARG A 1 73  ? -8.704  28.872  -9.904  1.00 95.15 73  A 1 
ATOM 561  C CA  . ARG A 1 73  ? -8.248  29.540  -8.675  1.00 95.41 73  A 1 
ATOM 562  C C   . ARG A 1 73  ? -6.853  29.056  -8.277  1.00 96.27 73  A 1 
ATOM 563  O O   . ARG A 1 73  ? -6.441  27.981  -8.736  1.00 95.14 73  A 1 
ATOM 564  C CB  . ARG A 1 73  ? -9.288  29.330  -7.564  1.00 92.91 73  A 1 
ATOM 565  C CG  . ARG A 1 73  ? -9.436  27.859  -7.162  1.00 87.04 73  A 1 
ATOM 566  C CD  . ARG A 1 73  ? -10.511 27.700  -6.096  1.00 84.01 73  A 1 
ATOM 567  N NE  . ARG A 1 73  ? -10.538 26.307  -5.621  1.00 74.24 73  A 1 
ATOM 568  C CZ  . ARG A 1 73  ? -11.269 25.839  -4.636  1.00 65.30 73  A 1 
ATOM 569  N NH1 . ARG A 1 73  ? -12.158 26.567  -4.016  1.00 60.54 73  A 1 
ATOM 570  N NH2 . ARG A 1 73  ? -11.095 24.619  -4.255  1.00 56.41 73  A 1 
ATOM 571  N N   . PRO A 1 74  ? -6.112  29.808  -7.438  1.00 95.81 74  A 1 
ATOM 572  C CA  . PRO A 1 74  ? -4.844  29.313  -6.912  1.00 95.97 74  A 1 
ATOM 573  C C   . PRO A 1 74  ? -5.080  28.017  -6.126  1.00 96.03 74  A 1 
ATOM 574  O O   . PRO A 1 74  ? -5.977  27.936  -5.285  1.00 94.45 74  A 1 
ATOM 575  C CB  . PRO A 1 74  ? -4.288  30.436  -6.030  1.00 95.05 74  A 1 
ATOM 576  C CG  . PRO A 1 74  ? -5.539  31.187  -5.584  1.00 92.43 74  A 1 
ATOM 577  C CD  . PRO A 1 74  ? -6.460  31.069  -6.796  1.00 94.87 74  A 1 
ATOM 578  N N   . GLU A 1 75  ? -4.285  26.994  -6.397  1.00 95.40 75  A 1 
ATOM 579  C CA  . GLU A 1 75  ? -4.392  25.700  -5.728  1.00 95.78 75  A 1 
ATOM 580  C C   . GLU A 1 75  ? -3.077  25.348  -5.036  1.00 96.22 75  A 1 
ATOM 581  O O   . GLU A 1 75  ? -2.001  25.458  -5.621  1.00 95.53 75  A 1 
ATOM 582  C CB  . GLU A 1 75  ? -4.824  24.596  -6.710  1.00 95.07 75  A 1 
ATOM 583  C CG  . GLU A 1 75  ? -6.279  24.723  -7.225  1.00 92.32 75  A 1 
ATOM 584  C CD  . GLU A 1 75  ? -7.385  24.397  -6.206  1.00 93.62 75  A 1 
ATOM 585  O OE1 . GLU A 1 75  ? -8.582  24.401  -6.592  1.00 86.79 75  A 1 
ATOM 586  O OE2 . GLU A 1 75  ? -7.108  24.092  -5.027  1.00 88.32 75  A 1 
ATOM 587  N N   . PHE A 1 76  ? -3.182  24.883  -3.800  1.00 94.66 76  A 1 
ATOM 588  C CA  . PHE A 1 76  ? -2.093  24.302  -3.028  1.00 94.50 76  A 1 
ATOM 589  C C   . PHE A 1 76  ? -2.453  22.856  -2.694  1.00 94.22 76  A 1 
ATOM 590  O O   . PHE A 1 76  ? -3.233  22.590  -1.775  1.00 92.75 76  A 1 
ATOM 591  C CB  . PHE A 1 76  ? -1.813  25.164  -1.788  1.00 93.73 76  A 1 
ATOM 592  C CG  . PHE A 1 76  ? -0.621  24.777  -0.921  1.00 94.27 76  A 1 
ATOM 593  C CD1 . PHE A 1 76  ? -0.289  25.604  0.178   1.00 91.60 76  A 1 
ATOM 594  C CD2 . PHE A 1 76  ? 0.164   23.638  -1.165  1.00 91.70 76  A 1 
ATOM 595  C CE1 . PHE A 1 76  ? 0.801   25.288  1.005   1.00 91.34 76  A 1 
ATOM 596  C CE2 . PHE A 1 76  ? 1.249   23.314  -0.338  1.00 90.73 76  A 1 
ATOM 597  C CZ  . PHE A 1 76  ? 1.568   24.140  0.749   1.00 91.82 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? -1.891  21.925  -3.451  1.00 94.66 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? -2.036  20.492  -3.232  1.00 94.91 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? -0.933  19.978  -2.304  1.00 94.98 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? 0.247   20.079  -2.624  1.00 94.36 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? -2.037  19.779  -4.597  1.00 95.18 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? -2.011  18.241  -4.522  1.00 94.81 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? -3.236  17.668  -3.814  1.00 92.73 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? -1.960  17.657  -5.930  1.00 93.07 77  A 1 
ATOM 606  N N   . ALA A 1 78  ? -1.316  19.354  -1.205  1.00 93.92 78  A 1 
ATOM 607  C CA  . ALA A 1 78  ? -0.415  18.523  -0.416  1.00 92.98 78  A 1 
ATOM 608  C C   . ALA A 1 78  ? -0.638  17.045  -0.760  1.00 93.11 78  A 1 
ATOM 609  O O   . ALA A 1 78  ? -1.679  16.462  -0.431  1.00 92.31 78  A 1 
ATOM 610  C CB  . ALA A 1 78  ? -0.608  18.836  1.065   1.00 92.13 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 0.357   16.440  -1.416  1.00 94.07 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 0.376   15.037  -1.817  1.00 94.35 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 1.275   14.238  -0.871  1.00 93.95 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? 2.477   14.479  -0.786  1.00 92.64 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 0.834   14.942  -3.286  1.00 94.36 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 1.054   13.500  -3.794  1.00 93.66 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? -0.228  12.669  -3.783  1.00 89.65 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 1.576   13.537  -5.225  1.00 89.98 79  A 1 
ATOM 619  N N   . HIS A 1 80  ? 0.714   13.254  -0.200  1.00 93.72 80  A 1 
ATOM 620  C CA  . HIS A 1 80  ? 1.485   12.377  0.675   1.00 92.90 80  A 1 
ATOM 621  C C   . HIS A 1 80  ? 1.044   10.918  0.567   1.00 93.09 80  A 1 
ATOM 622  O O   . HIS A 1 80  ? 0.023   10.594  -0.028  1.00 92.25 80  A 1 
ATOM 623  C CB  . HIS A 1 80  ? 1.443   12.905  2.114   1.00 90.98 80  A 1 
ATOM 624  C CG  . HIS A 1 80  ? 0.095   12.794  2.773   1.00 90.51 80  A 1 
ATOM 625  N ND1 . HIS A 1 80  ? -0.324  11.768  3.587   1.00 81.82 80  A 1 
ATOM 626  C CD2 . HIS A 1 80  ? -0.923  13.715  2.726   1.00 82.54 80  A 1 
ATOM 627  C CE1 . HIS A 1 80  ? -1.556  12.070  4.035   1.00 82.62 80  A 1 
ATOM 628  N NE2 . HIS A 1 80  ? -1.965  13.247  3.526   1.00 84.66 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? 1.841   10.024  1.131   1.00 91.47 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? 1.586   8.589   1.080   1.00 90.95 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? 2.863   7.809   1.310   1.00 91.57 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? 3.957   8.388   1.307   1.00 89.77 81  A 1 
ATOM 633  N N   . ARG A 1 82  ? 2.751   6.497   1.479   1.00 90.55 82  A 1 
ATOM 634  C CA  . ARG A 1 82  ? 3.886   5.601   1.721   1.00 90.60 82  A 1 
ATOM 635  C C   . ARG A 1 82  ? 5.033   5.867   0.740   1.00 91.31 82  A 1 
ATOM 636  O O   . ARG A 1 82  ? 4.818   6.173   -0.434  1.00 89.13 82  A 1 
ATOM 637  C CB  . ARG A 1 82  ? 3.402   4.136   1.650   1.00 88.77 82  A 1 
ATOM 638  C CG  . ARG A 1 82  ? 4.441   3.130   2.177   1.00 82.86 82  A 1 
ATOM 639  C CD  . ARG A 1 82  ? 3.988   1.707   1.887   1.00 80.96 82  A 1 
ATOM 640  N NE  . ARG A 1 82  ? 4.936   0.683   2.356   1.00 79.52 82  A 1 
ATOM 641  C CZ  . ARG A 1 82  ? 6.010   0.192   1.757   1.00 77.64 82  A 1 
ATOM 642  N NH1 . ARG A 1 82  ? 6.503   0.672   0.663   1.00 67.46 82  A 1 
ATOM 643  N NH2 . ARG A 1 82  ? 6.615   -0.840  2.271   1.00 70.18 82  A 1 
ATOM 644  N N   . ARG A 1 83  ? 6.271   5.757   1.220   1.00 91.61 83  A 1 
ATOM 645  C CA  . ARG A 1 83  ? 7.457   5.824   0.354   1.00 91.51 83  A 1 
ATOM 646  C C   . ARG A 1 83  ? 7.342   4.769   -0.753  1.00 91.98 83  A 1 
ATOM 647  O O   . ARG A 1 83  ? 6.789   3.691   -0.521  1.00 88.38 83  A 1 
ATOM 648  C CB  . ARG A 1 83  ? 8.724   5.669   1.213   1.00 89.91 83  A 1 
ATOM 649  C CG  . ARG A 1 83  ? 10.001  6.052   0.447   1.00 81.97 83  A 1 
ATOM 650  C CD  . ARG A 1 83  ? 11.219  5.999   1.369   1.00 78.03 83  A 1 
ATOM 651  N NE  . ARG A 1 83  ? 12.476  6.276   0.651   1.00 72.01 83  A 1 
ATOM 652  C CZ  . ARG A 1 83  ? 13.064  7.448   0.492   1.00 64.82 83  A 1 
ATOM 653  N NH1 . ARG A 1 83  ? 12.551  8.556   0.950   1.00 58.04 83  A 1 
ATOM 654  N NH2 . ARG A 1 83  ? 14.199  7.527   -0.144  1.00 57.18 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? 7.819   5.118   -1.957  1.00 92.04 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? 7.816   4.258   -3.155  1.00 93.04 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? 6.433   3.913   -3.743  1.00 94.60 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? 6.361   3.176   -4.720  1.00 92.94 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? 8.674   3.005   -2.911  1.00 91.25 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? 10.117  3.363   -2.509  1.00 88.08 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? 10.895  2.094   -2.183  1.00 84.30 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? 12.302  2.398   -1.840  1.00 82.00 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? 13.286  1.518   -1.863  1.00 77.70 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? 13.132  0.316   -2.308  1.00 68.75 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? 14.471  1.817   -1.418  1.00 71.58 84  A 1 
ATOM 666  N N   . VAL A 1 85  ? 5.349   4.529   -3.249  1.00 94.45 85  A 1 
ATOM 667  C CA  . VAL A 1 85  ? 3.992   4.329   -3.798  1.00 94.76 85  A 1 
ATOM 668  C C   . VAL A 1 85  ? 3.766   4.999   -5.168  1.00 94.90 85  A 1 
ATOM 669  O O   . VAL A 1 85  ? 2.712   4.828   -5.779  1.00 93.58 85  A 1 
ATOM 670  C CB  . VAL A 1 85  ? 2.952   4.789   -2.755  1.00 94.18 85  A 1 
ATOM 671  C CG1 . VAL A 1 85  ? 2.779   6.309   -2.705  1.00 88.19 85  A 1 
ATOM 672  C CG2 . VAL A 1 85  ? 1.588   4.126   -2.965  1.00 89.72 85  A 1 
ATOM 673  N N   . GLY A 1 86  ? 4.729   5.785   -5.671  1.00 94.73 86  A 1 
ATOM 674  C CA  . GLY A 1 86  ? 4.677   6.420   -6.990  1.00 94.82 86  A 1 
ATOM 675  C C   . GLY A 1 86  ? 4.183   7.872   -7.007  1.00 95.38 86  A 1 
ATOM 676  O O   . GLY A 1 86  ? 3.720   8.331   -8.040  1.00 94.48 86  A 1 
ATOM 677  N N   . LYS A 1 87  ? 4.296   8.629   -5.900  1.00 94.78 87  A 1 
ATOM 678  C CA  . LYS A 1 87  ? 3.869   10.048  -5.816  1.00 95.24 87  A 1 
ATOM 679  C C   . LYS A 1 87  ? 4.542   10.938  -6.869  1.00 95.24 87  A 1 
ATOM 680  O O   . LYS A 1 87  ? 3.865   11.585  -7.661  1.00 94.97 87  A 1 
ATOM 681  C CB  . LYS A 1 87  ? 4.158   10.615  -4.422  1.00 95.18 87  A 1 
ATOM 682  C CG  . LYS A 1 87  ? 3.423   9.886   -3.289  1.00 94.67 87  A 1 
ATOM 683  C CD  . LYS A 1 87  ? 3.690   10.541  -1.925  1.00 93.38 87  A 1 
ATOM 684  C CE  . LYS A 1 87  ? 5.160   10.511  -1.491  1.00 90.64 87  A 1 
ATOM 685  N NZ  . LYS A 1 87  ? 5.592   9.174   -1.048  1.00 88.32 87  A 1 
ATOM 686  N N   . THR A 1 88  ? 5.870   10.927  -6.902  1.00 95.55 88  A 1 
ATOM 687  C CA  . THR A 1 88  ? 6.668   11.676  -7.882  1.00 95.19 88  A 1 
ATOM 688  C C   . THR A 1 88  ? 6.328   11.251  -9.305  1.00 95.07 88  A 1 
ATOM 689  O O   . THR A 1 88  ? 6.148   12.094  -10.180 1.00 94.08 88  A 1 
ATOM 690  C CB  . THR A 1 88  ? 8.168   11.435  -7.647  1.00 94.61 88  A 1 
ATOM 691  O OG1 . THR A 1 88  ? 8.465   11.565  -6.279  1.00 91.91 88  A 1 
ATOM 692  C CG2 . THR A 1 88  ? 9.058   12.346  -8.475  1.00 92.04 88  A 1 
ATOM 693  N N   . PHE A 1 89  ? 6.193   9.941   -9.539  1.00 95.01 89  A 1 
ATOM 694  C CA  . PHE A 1 89  ? 5.842   9.400   -10.848 1.00 94.34 89  A 1 
ATOM 695  C C   . PHE A 1 89  ? 4.469   9.895   -11.306 1.00 94.42 89  A 1 
ATOM 696  O O   . PHE A 1 89  ? 4.365   10.406  -12.414 1.00 93.64 89  A 1 
ATOM 697  C CB  . PHE A 1 89  ? 5.911   7.869   -10.817 1.00 93.65 89  A 1 
ATOM 698  C CG  . PHE A 1 89  ? 5.640   7.242   -12.172 1.00 92.62 89  A 1 
ATOM 699  C CD1 . PHE A 1 89  ? 4.341   6.828   -12.519 1.00 89.88 89  A 1 
ATOM 700  C CD2 . PHE A 1 89  ? 6.687   7.097   -13.102 1.00 90.38 89  A 1 
ATOM 701  C CE1 . PHE A 1 89  ? 4.091   6.274   -13.787 1.00 89.06 89  A 1 
ATOM 702  C CE2 . PHE A 1 89  ? 6.438   6.541   -14.367 1.00 89.02 89  A 1 
ATOM 703  C CZ  . PHE A 1 89  ? 5.137   6.129   -14.707 1.00 89.10 89  A 1 
ATOM 704  N N   . LEU A 1 90  ? 3.446   9.831   -10.446 1.00 93.97 90  A 1 
ATOM 705  C CA  . LEU A 1 90  ? 2.097   10.332  -10.739 1.00 94.25 90  A 1 
ATOM 706  C C   . LEU A 1 90  ? 2.129   11.786  -11.224 1.00 94.35 90  A 1 
ATOM 707  O O   . LEU A 1 90  ? 1.599   12.085  -12.290 1.00 93.90 90  A 1 
ATOM 708  C CB  . LEU A 1 90  ? 1.221   10.180  -9.480  1.00 94.70 90  A 1 
ATOM 709  C CG  . LEU A 1 90  ? -0.178  10.817  -9.583  1.00 94.24 90  A 1 
ATOM 710  C CD1 . LEU A 1 90  ? -1.044  10.149  -10.645 1.00 92.82 90  A 1 
ATOM 711  C CD2 . LEU A 1 90  ? -0.897  10.714  -8.241  1.00 92.94 90  A 1 
ATOM 712  N N   . ILE A 1 91  ? 2.774   12.682  -10.471 1.00 94.56 91  A 1 
ATOM 713  C CA  . ILE A 1 91  ? 2.821   14.107  -10.814 1.00 94.77 91  A 1 
ATOM 714  C C   . ILE A 1 91  ? 3.622   14.337  -12.097 1.00 94.00 91  A 1 
ATOM 715  O O   . ILE A 1 91  ? 3.161   15.039  -12.994 1.00 93.35 91  A 1 
ATOM 716  C CB  . ILE A 1 91  ? 3.358   14.932  -9.625  1.00 95.46 91  A 1 
ATOM 717  C CG1 . ILE A 1 91  ? 2.456   14.824  -8.372  1.00 94.67 91  A 1 
ATOM 718  C CG2 . ILE A 1 91  ? 3.551   16.408  -9.994  1.00 94.68 91  A 1 
ATOM 719  C CD1 . ILE A 1 91  ? 0.992   15.249  -8.569  1.00 92.23 91  A 1 
ATOM 720  N N   . ARG A 1 92  ? 4.799   13.715  -12.224 1.00 94.56 92  A 1 
ATOM 721  C CA  . ARG A 1 92  ? 5.647   13.879  -13.413 1.00 93.68 92  A 1 
ATOM 722  C C   . ARG A 1 92  ? 4.983   13.351  -14.681 1.00 92.65 92  A 1 
ATOM 723  O O   . ARG A 1 92  ? 5.024   14.037  -15.696 1.00 91.52 92  A 1 
ATOM 724  C CB  . ARG A 1 92  ? 7.017   13.224  -13.204 1.00 94.15 92  A 1 
ATOM 725  C CG  . ARG A 1 92  ? 7.858   13.993  -12.174 1.00 92.35 92  A 1 
ATOM 726  C CD  . ARG A 1 92  ? 9.255   13.384  -12.011 1.00 89.64 92  A 1 
ATOM 727  N NE  . ARG A 1 92  ? 10.132  13.741  -13.145 1.00 83.75 92  A 1 
ATOM 728  C CZ  . ARG A 1 92  ? 11.413  13.432  -13.282 1.00 78.78 92  A 1 
ATOM 729  N NH1 . ARG A 1 92  ? 12.049  12.706  -12.403 1.00 73.00 92  A 1 
ATOM 730  N NH2 . ARG A 1 92  ? 12.077  13.867  -14.307 1.00 72.30 92  A 1 
ATOM 731  N N   . SER A 1 93  ? 4.352   12.195  -14.621 1.00 93.01 93  A 1 
ATOM 732  C CA  . SER A 1 93  ? 3.644   11.607  -15.759 1.00 91.71 93  A 1 
ATOM 733  C C   . SER A 1 93  ? 2.392   12.404  -16.115 1.00 91.37 93  A 1 
ATOM 734  O O   . SER A 1 93  ? 2.182   12.702  -17.286 1.00 89.96 93  A 1 
ATOM 735  C CB  . SER A 1 93  ? 3.277   10.151  -15.473 1.00 91.18 93  A 1 
ATOM 736  O OG  . SER A 1 93  ? 4.439   9.388   -15.257 1.00 84.02 93  A 1 
ATOM 737  N N   . PHE A 1 94  ? 1.593   12.829  -15.128 1.00 92.09 94  A 1 
ATOM 738  C CA  . PHE A 1 94  ? 0.390   13.630  -15.365 1.00 91.56 94  A 1 
ATOM 739  C C   . PHE A 1 94  ? 0.717   14.951  -16.077 1.00 90.85 94  A 1 
ATOM 740  O O   . PHE A 1 94  ? 0.088   15.288  -17.077 1.00 89.92 94  A 1 
ATOM 741  C CB  . PHE A 1 94  ? -0.329  13.877  -14.034 1.00 92.31 94  A 1 
ATOM 742  C CG  . PHE A 1 94  ? -1.599  14.688  -14.183 1.00 92.61 94  A 1 
ATOM 743  C CD1 . PHE A 1 94  ? -1.569  16.085  -14.033 1.00 91.33 94  A 1 
ATOM 744  C CD2 . PHE A 1 94  ? -2.808  14.052  -14.515 1.00 91.65 94  A 1 
ATOM 745  C CE1 . PHE A 1 94  ? -2.738  16.840  -14.222 1.00 91.61 94  A 1 
ATOM 746  C CE2 . PHE A 1 94  ? -3.976  14.807  -14.703 1.00 91.92 94  A 1 
ATOM 747  C CZ  . PHE A 1 94  ? -3.939  16.202  -14.559 1.00 92.30 94  A 1 
ATOM 748  N N   . PHE A 1 95  ? 1.739   15.661  -15.612 1.00 92.73 95  A 1 
ATOM 749  C CA  . PHE A 1 95  ? 2.188   16.917  -16.222 1.00 92.11 95  A 1 
ATOM 750  C C   . PHE A 1 95  ? 3.188   16.730  -17.371 1.00 90.96 95  A 1 
ATOM 751  O O   . PHE A 1 95  ? 3.661   17.725  -17.923 1.00 89.01 95  A 1 
ATOM 752  C CB  . PHE A 1 95  ? 2.714   17.856  -15.131 1.00 92.93 95  A 1 
ATOM 753  C CG  . PHE A 1 95  ? 1.620   18.388  -14.225 1.00 93.47 95  A 1 
ATOM 754  C CD1 . PHE A 1 95  ? 0.728   19.362  -14.706 1.00 91.82 95  A 1 
ATOM 755  C CD2 . PHE A 1 95  ? 1.474   17.898  -12.918 1.00 92.39 95  A 1 
ATOM 756  C CE1 . PHE A 1 95  ? -0.315  19.830  -13.893 1.00 92.08 95  A 1 
ATOM 757  C CE2 . PHE A 1 95  ? 0.428   18.365  -12.102 1.00 92.50 95  A 1 
ATOM 758  C CZ  . PHE A 1 95  ? -0.469  19.324  -12.591 1.00 93.03 95  A 1 
ATOM 759  N N   . ARG A 1 96  ? 3.535   15.495  -17.750 1.00 89.77 96  A 1 
ATOM 760  C CA  . ARG A 1 96  ? 4.535   15.172  -18.785 1.00 89.10 96  A 1 
ATOM 761  C C   . ARG A 1 96  ? 5.872   15.901  -18.559 1.00 89.20 96  A 1 
ATOM 762  O O   . ARG A 1 96  ? 6.480   16.410  -19.498 1.00 87.00 96  A 1 
ATOM 763  C CB  . ARG A 1 96  ? 3.955   15.416  -20.188 1.00 88.67 96  A 1 
ATOM 764  C CG  . ARG A 1 96  ? 2.655   14.645  -20.453 1.00 86.09 96  A 1 
ATOM 765  C CD  . ARG A 1 96  ? 2.167   14.929  -21.875 1.00 80.47 96  A 1 
ATOM 766  N NE  . ARG A 1 96  ? 0.920   14.205  -22.171 1.00 73.92 96  A 1 
ATOM 767  C CZ  . ARG A 1 96  ? 0.247   14.233  -23.310 1.00 66.41 96  A 1 
ATOM 768  N NH1 . ARG A 1 96  ? 0.635   14.952  -24.328 1.00 60.66 96  A 1 
ATOM 769  N NH2 . ARG A 1 96  ? -0.836  13.522  -23.453 1.00 60.60 96  A 1 
ATOM 770  N N   . ASN A 1 97  ? 6.300   15.989  -17.296 1.00 89.10 97  A 1 
ATOM 771  C CA  . ASN A 1 97  ? 7.472   16.750  -16.841 1.00 88.92 97  A 1 
ATOM 772  C C   . ASN A 1 97  ? 7.449   18.256  -17.189 1.00 88.85 97  A 1 
ATOM 773  O O   . ASN A 1 97  ? 8.492   18.907  -17.129 1.00 87.14 97  A 1 
ATOM 774  C CB  . ASN A 1 97  ? 8.776   16.057  -17.288 1.00 88.21 97  A 1 
ATOM 775  C CG  . ASN A 1 97  ? 8.943   14.678  -16.695 1.00 85.34 97  A 1 
ATOM 776  O OD1 . ASN A 1 97  ? 8.975   14.497  -15.488 1.00 80.74 97  A 1 
ATOM 777  N ND2 . ASN A 1 97  ? 9.081   13.667  -17.518 1.00 79.21 97  A 1 
ATOM 778  N N   . ARG A 1 98  ? 6.290   18.839  -17.520 1.00 89.99 98  A 1 
ATOM 779  C CA  . ARG A 1 98  ? 6.156   20.272  -17.813 1.00 90.08 98  A 1 
ATOM 780  C C   . ARG A 1 98  ? 5.799   21.022  -16.534 1.00 91.62 98  A 1 
ATOM 781  O O   . ARG A 1 98  ? 4.656   20.997  -16.089 1.00 90.89 98  A 1 
ATOM 782  C CB  . ARG A 1 98  ? 5.130   20.506  -18.926 1.00 88.59 98  A 1 
ATOM 783  C CG  . ARG A 1 98  ? 5.534   19.848  -20.247 1.00 82.42 98  A 1 
ATOM 784  C CD  . ARG A 1 98  ? 4.497   20.157  -21.329 1.00 77.11 98  A 1 
ATOM 785  N NE  . ARG A 1 98  ? 4.824   19.492  -22.600 1.00 68.56 98  A 1 
ATOM 786  C CZ  . ARG A 1 98  ? 4.196   19.660  -23.757 1.00 60.21 98  A 1 
ATOM 787  N NH1 . ARG A 1 98  ? 3.175   20.458  -23.882 1.00 54.65 98  A 1 
ATOM 788  N NH2 . ARG A 1 98  ? 4.594   19.015  -24.822 1.00 51.66 98  A 1 
ATOM 789  N N   . PHE A 1 99  ? 6.787   21.691  -15.955 1.00 92.23 99  A 1 
ATOM 790  C CA  . PHE A 1 99  ? 6.635   22.491  -14.741 1.00 92.85 99  A 1 
ATOM 791  C C   . PHE A 1 99  ? 7.158   23.903  -14.980 1.00 92.74 99  A 1 
ATOM 792  O O   . PHE A 1 99  ? 8.123   24.079  -15.712 1.00 91.48 99  A 1 
ATOM 793  C CB  . PHE A 1 99  ? 7.379   21.812  -13.582 1.00 93.41 99  A 1 
ATOM 794  C CG  . PHE A 1 99  ? 6.943   20.385  -13.308 1.00 93.99 99  A 1 
ATOM 795  C CD1 . PHE A 1 99  ? 5.662   20.132  -12.791 1.00 92.87 99  A 1 
ATOM 796  C CD2 . PHE A 1 99  ? 7.804   19.312  -13.594 1.00 93.08 99  A 1 
ATOM 797  C CE1 . PHE A 1 99  ? 5.237   18.813  -12.568 1.00 92.97 99  A 1 
ATOM 798  C CE2 . PHE A 1 99  ? 7.381   17.991  -13.367 1.00 93.28 99  A 1 
ATOM 799  C CZ  . PHE A 1 99  ? 6.094   17.741  -12.857 1.00 93.81 99  A 1 
ATOM 800  N N   . THR A 1 100 ? 6.556   24.888  -14.326 1.00 94.03 100 A 1 
ATOM 801  C CA  . THR A 1 100 ? 7.127   26.242  -14.204 1.00 94.28 100 A 1 
ATOM 802  C C   . THR A 1 100 ? 8.313   26.238  -13.245 1.00 94.62 100 A 1 
ATOM 803  O O   . THR A 1 100 ? 9.263   26.981  -13.433 1.00 93.69 100 A 1 
ATOM 804  C CB  . THR A 1 100 ? 6.072   27.223  -13.690 1.00 93.94 100 A 1 
ATOM 805  O OG1 . THR A 1 100 ? 4.906   27.133  -14.474 1.00 90.71 100 A 1 
ATOM 806  C CG2 . THR A 1 100 ? 6.534   28.673  -13.729 1.00 90.66 100 A 1 
ATOM 807  N N   . PHE A 1 101 ? 8.261   25.366  -12.236 1.00 94.49 101 A 1 
ATOM 808  C CA  . PHE A 1 101 ? 9.380   25.089  -11.348 1.00 95.33 101 A 1 
ATOM 809  C C   . PHE A 1 101 ? 9.275   23.676  -10.777 1.00 95.93 101 A 1 
ATOM 810  O O   . PHE A 1 101 ? 8.199   23.242  -10.365 1.00 95.78 101 A 1 
ATOM 811  C CB  . PHE A 1 101 ? 9.406   26.133  -10.228 1.00 95.60 101 A 1 
ATOM 812  C CG  . PHE A 1 101 ? 10.490  25.907  -9.200  1.00 95.99 101 A 1 
ATOM 813  C CD1 . PHE A 1 101 ? 10.161  25.428  -7.917  1.00 95.00 101 A 1 
ATOM 814  C CD2 . PHE A 1 101 ? 11.829  26.185  -9.520  1.00 95.39 101 A 1 
ATOM 815  C CE1 . PHE A 1 101 ? 11.168  25.262  -6.955  1.00 95.31 101 A 1 
ATOM 816  C CE2 . PHE A 1 101 ? 12.832  26.016  -8.557  1.00 95.33 101 A 1 
ATOM 817  C CZ  . PHE A 1 101 ? 12.503  25.564  -7.268  1.00 95.90 101 A 1 
ATOM 818  N N   . TYR A 1 102 ? 10.398  22.972  -10.724 1.00 95.17 102 A 1 
ATOM 819  C CA  . TYR A 1 102 ? 10.509  21.674  -10.063 1.00 95.55 102 A 1 
ATOM 820  C C   . TYR A 1 102 ? 11.796  21.583  -9.248  1.00 95.55 102 A 1 
ATOM 821  O O   . TYR A 1 102 ? 12.893  21.775  -9.779  1.00 94.98 102 A 1 
ATOM 822  C CB  . TYR A 1 102 ? 10.423  20.538  -11.088 1.00 95.35 102 A 1 
ATOM 823  C CG  . TYR A 1 102 ? 10.809  19.174  -10.533 1.00 95.07 102 A 1 
ATOM 824  C CD1 . TYR A 1 102 ? 12.048  18.596  -10.871 1.00 92.42 102 A 1 
ATOM 825  C CD2 . TYR A 1 102 ? 9.958   18.508  -9.629  1.00 92.55 102 A 1 
ATOM 826  C CE1 . TYR A 1 102 ? 12.426  17.357  -10.318 1.00 91.96 102 A 1 
ATOM 827  C CE2 . TYR A 1 102 ? 10.333  17.271  -9.073  1.00 91.68 102 A 1 
ATOM 828  C CZ  . TYR A 1 102 ? 11.569  16.689  -9.419  1.00 92.43 102 A 1 
ATOM 829  O OH  . TYR A 1 102 ? 11.931  15.491  -8.885  1.00 91.04 102 A 1 
ATOM 830  N N   . CYS A 1 103 ? 11.672  21.219  -7.987  1.00 95.90 103 A 1 
ATOM 831  C CA  . CYS A 1 103 ? 12.805  20.850  -7.147  1.00 95.87 103 A 1 
ATOM 832  C C   . CYS A 1 103 ? 12.462  19.636  -6.284  1.00 96.05 103 A 1 
ATOM 833  O O   . CYS A 1 103 ? 11.292  19.322  -6.062  1.00 94.75 103 A 1 
ATOM 834  C CB  . CYS A 1 103 ? 13.257  22.051  -6.310  1.00 94.38 103 A 1 
ATOM 835  S SG  . CYS A 1 103 ? 12.030  22.446  -5.028  1.00 86.89 103 A 1 
ATOM 836  N N   . THR A 1 104 ? 13.494  18.962  -5.777  1.00 95.82 104 A 1 
ATOM 837  C CA  . THR A 1 104 ? 13.364  17.867  -4.814  1.00 95.65 104 A 1 
ATOM 838  C C   . THR A 1 104 ? 14.273  18.122  -3.626  1.00 95.51 104 A 1 
ATOM 839  O O   . THR A 1 104 ? 15.381  18.640  -3.795  1.00 94.19 104 A 1 
ATOM 840  C CB  . THR A 1 104 ? 13.622  16.510  -5.480  1.00 94.41 104 A 1 
ATOM 841  O OG1 . THR A 1 104 ? 13.336  15.457  -4.595  1.00 87.30 104 A 1 
ATOM 842  C CG2 . THR A 1 104 ? 15.061  16.322  -5.968  1.00 86.46 104 A 1 
ATOM 843  N N   . GLY A 1 105 ? 13.810  17.783  -2.421  1.00 94.55 105 A 1 
ATOM 844  C CA  . GLY A 1 105 ? 14.638  17.836  -1.223  1.00 93.80 105 A 1 
ATOM 845  C C   . GLY A 1 105 ? 15.758  16.791  -1.258  1.00 93.46 105 A 1 
ATOM 846  O O   . GLY A 1 105 ? 15.621  15.729  -1.867  1.00 91.84 105 A 1 
ATOM 847  N N   . LEU A 1 106 ? 16.864  17.078  -0.584  1.00 94.13 106 A 1 
ATOM 848  C CA  . LEU A 1 106 ? 18.001  16.173  -0.419  1.00 93.59 106 A 1 
ATOM 849  C C   . LEU A 1 106 ? 17.914  15.470  0.936   1.00 92.87 106 A 1 
ATOM 850  O O   . LEU A 1 106 ? 17.935  16.122  1.982   1.00 91.20 106 A 1 
ATOM 851  C CB  . LEU A 1 106 ? 19.320  16.948  -0.543  1.00 93.06 106 A 1 
ATOM 852  C CG  . LEU A 1 106 ? 19.553  17.658  -1.887  1.00 90.68 106 A 1 
ATOM 853  C CD1 . LEU A 1 106 ? 20.889  18.396  -1.821  1.00 86.08 106 A 1 
ATOM 854  C CD2 . LEU A 1 106 ? 19.591  16.683  -3.063  1.00 86.39 106 A 1 
ATOM 855  N N   . PHE A 1 107 ? 17.845  14.150  0.940   1.00 91.59 107 A 1 
ATOM 856  C CA  . PHE A 1 107 ? 17.858  13.365  2.172   1.00 89.99 107 A 1 
ATOM 857  C C   . PHE A 1 107 ? 19.173  13.577  2.936   1.00 89.64 107 A 1 
ATOM 858  O O   . PHE A 1 107 ? 20.250  13.458  2.358   1.00 87.70 107 A 1 
ATOM 859  C CB  . PHE A 1 107 ? 17.636  11.883  1.851   1.00 88.29 107 A 1 
ATOM 860  C CG  . PHE A 1 107 ? 17.638  11.010  3.092   1.00 86.52 107 A 1 
ATOM 861  C CD1 . PHE A 1 107 ? 18.709  10.129  3.343   1.00 81.45 107 A 1 
ATOM 862  C CD2 . PHE A 1 107 ? 16.589  11.106  4.026   1.00 80.70 107 A 1 
ATOM 863  C CE1 . PHE A 1 107 ? 18.724  9.350   4.514   1.00 77.65 107 A 1 
ATOM 864  C CE2 . PHE A 1 107 ? 16.610  10.330  5.199   1.00 77.35 107 A 1 
ATOM 865  C CZ  . PHE A 1 107 ? 17.675  9.451   5.441   1.00 79.11 107 A 1 
ATOM 866  N N   . GLY A 1 108 ? 19.079  13.931  4.215   1.00 88.12 108 A 1 
ATOM 867  C CA  . GLY A 1 108 ? 20.246  14.181  5.068   1.00 88.13 108 A 1 
ATOM 868  C C   . GLY A 1 108 ? 21.043  15.459  4.753   1.00 89.85 108 A 1 
ATOM 869  O O   . GLY A 1 108 ? 22.010  15.749  5.454   1.00 86.40 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? 20.636  16.242  3.741   1.00 88.83 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? 21.318  17.479  3.359   1.00 90.16 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? 21.155  18.596  4.395   1.00 91.86 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? 20.074  18.797  4.951   1.00 90.18 109 A 1 
ATOM 874  N N   . LYS A 1 110 ? 22.219  19.375  4.626   1.00 92.14 110 A 1 
ATOM 875  C CA  . LYS A 1 110 ? 22.180  20.590  5.453   1.00 92.93 110 A 1 
ATOM 876  C C   . LYS A 1 110 ? 21.477  21.722  4.698   1.00 94.50 110 A 1 
ATOM 877  O O   . LYS A 1 110 ? 21.345  21.684  3.476   1.00 93.63 110 A 1 
ATOM 878  C CB  . LYS A 1 110 ? 23.608  20.988  5.871   1.00 91.77 110 A 1 
ATOM 879  C CG  . LYS A 1 110 ? 24.286  19.924  6.747   1.00 88.42 110 A 1 
ATOM 880  C CD  . LYS A 1 110 ? 25.724  20.331  7.099   1.00 81.92 110 A 1 
ATOM 881  C CE  . LYS A 1 110 ? 26.397  19.220  7.914   1.00 76.42 110 A 1 
ATOM 882  N NZ  . LYS A 1 110 ? 27.838  19.498  8.170   1.00 65.52 110 A 1 
ATOM 883  N N   . LYS A 1 111 ? 21.083  22.794  5.409   1.00 92.64 111 A 1 
ATOM 884  C CA  . LYS A 1 111 ? 20.443  23.983  4.807   1.00 93.56 111 A 1 
ATOM 885  C C   . LYS A 1 111 ? 21.184  24.498  3.562   1.00 94.25 111 A 1 
ATOM 886  O O   . LYS A 1 111 ? 20.546  24.781  2.554   1.00 94.09 111 A 1 
ATOM 887  C CB  . LYS A 1 111 ? 20.323  25.091  5.874   1.00 93.13 111 A 1 
ATOM 888  C CG  . LYS A 1 111 ? 19.680  26.381  5.327   1.00 92.70 111 A 1 
ATOM 889  C CD  . LYS A 1 111 ? 19.748  27.537  6.335   1.00 90.34 111 A 1 
ATOM 890  C CE  . LYS A 1 111 ? 19.323  28.835  5.633   1.00 84.54 111 A 1 
ATOM 891  N NZ  . LYS A 1 111 ? 19.661  30.059  6.403   1.00 78.83 111 A 1 
ATOM 892  N N   . ALA A 1 112 ? 22.518  24.599  3.625   1.00 94.68 112 A 1 
ATOM 893  C CA  . ALA A 1 112 ? 23.337  25.074  2.509   1.00 94.77 112 A 1 
ATOM 894  C C   . ALA A 1 112 ? 23.249  24.158  1.273   1.00 95.05 112 A 1 
ATOM 895  O O   . ALA A 1 112 ? 23.204  24.649  0.147   1.00 94.16 112 A 1 
ATOM 896  C CB  . ALA A 1 112 ? 24.783  25.207  3.002   1.00 94.28 112 A 1 
ATOM 897  N N   . ASP A 1 113 ? 23.171  22.838  1.477   1.00 94.87 113 A 1 
ATOM 898  C CA  . ASP A 1 113 ? 23.038  21.870  0.383   1.00 94.73 113 A 1 
ATOM 899  C C   . ASP A 1 113 ? 21.660  21.968  -0.271  1.00 95.50 113 A 1 
ATOM 900  O O   . ASP A 1 113 ? 21.552  21.983  -1.498  1.00 94.99 113 A 1 
ATOM 901  C CB  . ASP A 1 113 ? 23.277  20.447  0.899   1.00 93.95 113 A 1 
ATOM 902  C CG  . ASP A 1 113 ? 24.588  20.344  1.667   1.00 92.28 113 A 1 
ATOM 903  O OD1 . ASP A 1 113 ? 25.571  20.941  1.184   1.00 88.32 113 A 1 
ATOM 904  O OD2 . ASP A 1 113 ? 24.553  19.779  2.782   1.00 88.73 113 A 1 
ATOM 905  N N   . GLN A 1 114 ? 20.626  22.121  0.553   1.00 95.74 114 A 1 
ATOM 906  C CA  . GLN A 1 114 ? 19.259  22.325  0.080   1.00 95.80 114 A 1 
ATOM 907  C C   . GLN A 1 114 ? 19.137  23.616  -0.743  1.00 96.46 114 A 1 
ATOM 908  O O   . GLN A 1 114 ? 18.545  23.600  -1.822  1.00 96.20 114 A 1 
ATOM 909  C CB  . GLN A 1 114 ? 18.282  22.372  1.269   1.00 95.05 114 A 1 
ATOM 910  C CG  . GLN A 1 114 ? 18.297  21.143  2.188   1.00 93.11 114 A 1 
ATOM 911  C CD  . GLN A 1 114 ? 17.792  19.855  1.561   1.00 94.02 114 A 1 
ATOM 912  O OE1 . GLN A 1 114 ? 17.384  19.768  0.415   1.00 88.28 114 A 1 
ATOM 913  N NE2 . GLN A 1 114 ? 17.796  18.777  2.315   1.00 87.78 114 A 1 
ATOM 914  N N   . LEU A 1 115 ? 19.727  24.729  -0.279  1.00 95.79 115 A 1 
ATOM 915  C CA  . LEU A 1 115 ? 19.727  26.002  -1.010  1.00 96.32 115 A 1 
ATOM 916  C C   . LEU A 1 115 ? 20.511  25.911  -2.325  1.00 96.70 115 A 1 
ATOM 917  O O   . LEU A 1 115 ? 20.049  26.435  -3.337  1.00 96.47 115 A 1 
ATOM 918  C CB  . LEU A 1 115 ? 20.289  27.120  -0.114  1.00 96.45 115 A 1 
ATOM 919  C CG  . LEU A 1 115 ? 19.340  27.577  1.005   1.00 95.97 115 A 1 
ATOM 920  C CD1 . LEU A 1 115 ? 20.089  28.509  1.957   1.00 94.04 115 A 1 
ATOM 921  C CD2 . LEU A 1 115 ? 18.126  28.339  0.465   1.00 94.47 115 A 1 
ATOM 922  N N   . ARG A 1 116 ? 21.641  25.189  -2.351  1.00 97.12 116 A 1 
ATOM 923  C CA  . ARG A 1 116 ? 22.384  24.914  -3.595  1.00 96.95 116 A 1 
ATOM 924  C C   . ARG A 1 116 ? 21.548  24.103  -4.584  1.00 97.01 116 A 1 
ATOM 925  O O   . ARG A 1 116 ? 21.469  24.470  -5.753  1.00 96.46 116 A 1 
ATOM 926  C CB  . ARG A 1 116 ? 23.711  24.196  -3.298  1.00 96.57 116 A 1 
ATOM 927  C CG  . ARG A 1 116 ? 24.766  25.138  -2.697  1.00 87.37 116 A 1 
ATOM 928  C CD  . ARG A 1 116 ? 26.159  24.500  -2.616  1.00 86.11 116 A 1 
ATOM 929  N NE  . ARG A 1 116 ? 26.271  23.389  -1.651  1.00 75.15 116 A 1 
ATOM 930  C CZ  . ARG A 1 116 ? 27.357  22.641  -1.478  1.00 67.70 116 A 1 
ATOM 931  N NH1 . ARG A 1 116 ? 28.438  22.815  -2.187  1.00 60.23 116 A 1 
ATOM 932  N NH2 . ARG A 1 116 ? 27.395  21.692  -0.586  1.00 57.56 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? 20.893  23.040  -4.119  1.00 96.26 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? 20.014  22.229  -4.958  1.00 95.77 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? 18.811  23.032  -5.482  1.00 96.18 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? 18.456  22.921  -6.657  1.00 95.64 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? 19.568  21.006  -4.153  1.00 95.30 117 A 1 
ATOM 938  N N   . TRP A 1 118 ? 18.231  23.881  -4.631  1.00 96.69 118 A 1 
ATOM 939  C CA  . TRP A 1 118 ? 17.156  24.799  -5.007  1.00 97.10 118 A 1 
ATOM 940  C C   . TRP A 1 118 ? 17.604  25.798  -6.072  1.00 97.33 118 A 1 
ATOM 941  O O   . TRP A 1 118 ? 16.926  25.946  -7.086  1.00 96.55 118 A 1 
ATOM 942  C CB  . TRP A 1 118 ? 16.660  25.535  -3.763  1.00 96.73 118 A 1 
ATOM 943  C CG  . TRP A 1 118 ? 15.519  26.467  -4.013  1.00 97.11 118 A 1 
ATOM 944  C CD1 . TRP A 1 118 ? 15.605  27.729  -4.497  1.00 95.75 118 A 1 
ATOM 945  C CD2 . TRP A 1 118 ? 14.100  26.222  -3.792  1.00 97.06 118 A 1 
ATOM 946  N NE1 . TRP A 1 118 ? 14.342  28.280  -4.574  1.00 95.89 118 A 1 
ATOM 947  C CE2 . TRP A 1 118 ? 13.378  27.400  -4.139  1.00 96.77 118 A 1 
ATOM 948  C CE3 . TRP A 1 118 ? 13.355  25.129  -3.303  1.00 96.54 118 A 1 
ATOM 949  C CZ2 . TRP A 1 118 ? 11.984  27.496  -3.997  1.00 96.51 118 A 1 
ATOM 950  C CZ3 . TRP A 1 118 ? 11.956  25.212  -3.156  1.00 95.83 118 A 1 
ATOM 951  C CH2 . TRP A 1 118 ? 11.271  26.395  -3.496  1.00 95.37 118 A 1 
ATOM 952  N N   . ASN A 1 119 ? 18.751  26.443  -5.894  1.00 96.97 119 A 1 
ATOM 953  C CA  . ASN A 1 119 ? 19.297  27.391  -6.865  1.00 96.96 119 A 1 
ATOM 954  C C   . ASN A 1 119 ? 19.602  26.711  -8.211  1.00 96.75 119 A 1 
ATOM 955  O O   . ASN A 1 119 ? 19.221  27.219  -9.264  1.00 96.32 119 A 1 
ATOM 956  C CB  . ASN A 1 119 ? 20.536  28.048  -6.253  1.00 97.00 119 A 1 
ATOM 957  C CG  . ASN A 1 119 ? 21.167  29.045  -7.206  1.00 96.67 119 A 1 
ATOM 958  O OD1 . ASN A 1 119 ? 22.139  28.739  -7.866  1.00 89.49 119 A 1 
ATOM 959  N ND2 . ASN A 1 119 ? 20.628  30.233  -7.319  1.00 90.30 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? 20.193  25.508  -8.186  1.00 97.06 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? 20.409  24.718  -9.393  1.00 96.48 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? 19.095  24.300  -10.074 1.00 96.16 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? 19.047  24.171  -11.298 1.00 94.92 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? 21.243  23.488  -9.016  1.00 96.27 120 A 1 
ATOM 965  N N   . ALA A 1 121 ? 18.032  24.058  -9.310  1.00 96.21 121 A 1 
ATOM 966  C CA  . ALA A 1 121 ? 16.706  23.835  -9.865  1.00 95.56 121 A 1 
ATOM 967  C C   . ALA A 1 121 ? 16.149  25.124  -10.475 1.00 95.43 121 A 1 
ATOM 968  O O   . ALA A 1 121 ? 15.735  25.104  -11.629 1.00 94.56 121 A 1 
ATOM 969  C CB  . ALA A 1 121 ? 15.790  23.246  -8.790  1.00 95.20 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? 16.214  26.242  -9.758  1.00 95.89 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? 15.716  27.544  -10.196 1.00 95.46 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? 16.341  27.977  -11.530 1.00 95.36 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? 15.617  28.303  -12.469 1.00 94.08 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? 16.003  28.551  -9.072  1.00 94.16 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? 15.372  29.934  -9.288  1.00 89.12 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? 13.847  29.872  -9.211  1.00 86.04 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? 15.869  30.868  -8.189  1.00 86.09 122 A 1 
ATOM 978  N N   . ASN A 1 123 ? 17.658  27.864  -11.654 1.00 95.84 123 A 1 
ATOM 979  C CA  . ASN A 1 123 ? 18.401  28.245  -12.856 1.00 95.33 123 A 1 
ATOM 980  C C   . ASN A 1 123 ? 18.162  27.323  -14.066 1.00 94.67 123 A 1 
ATOM 981  O O   . ASN A 1 123 ? 18.564  27.662  -15.170 1.00 93.01 123 A 1 
ATOM 982  C CB  . ASN A 1 123 ? 19.894  28.366  -12.491 1.00 95.41 123 A 1 
ATOM 983  C CG  . ASN A 1 123 ? 20.175  29.595  -11.643 1.00 95.48 123 A 1 
ATOM 984  O OD1 . ASN A 1 123 ? 19.506  30.607  -11.745 1.00 89.37 123 A 1 
ATOM 985  N ND2 . ASN A 1 123 ? 21.170  29.568  -10.793 1.00 89.56 123 A 1 
ATOM 986  N N   . ARG A 1 124 ? 17.495  26.172  -13.888 1.00 94.99 124 A 1 
ATOM 987  C CA  . ARG A 1 124 ? 17.022  25.344  -15.014 1.00 93.86 124 A 1 
ATOM 988  C C   . ARG A 1 124 ? 15.717  25.857  -15.625 1.00 93.48 124 A 1 
ATOM 989  O O   . ARG A 1 124 ? 15.427  25.515  -16.763 1.00 91.68 124 A 1 
ATOM 990  C CB  . ARG A 1 124 ? 16.854  23.882  -14.577 1.00 93.15 124 A 1 
ATOM 991  C CG  . ARG A 1 124 ? 18.199  23.168  -14.456 1.00 83.80 124 A 1 
ATOM 992  C CD  . ARG A 1 124 ? 18.022  21.698  -14.049 1.00 83.14 124 A 1 
ATOM 993  N NE  . ARG A 1 124 ? 17.696  21.557  -12.615 1.00 73.55 124 A 1 
ATOM 994  C CZ  . ARG A 1 124 ? 17.474  20.419  -11.975 1.00 67.53 124 A 1 
ATOM 995  N NH1 . ARG A 1 124 ? 17.454  19.273  -12.595 1.00 61.26 124 A 1 
ATOM 996  N NH2 . ARG A 1 124 ? 17.282  20.411  -10.688 1.00 57.41 124 A 1 
ATOM 997  N N   . PHE A 1 125 ? 14.939  26.620  -14.874 1.00 93.42 125 A 1 
ATOM 998  C CA  . PHE A 1 125 ? 13.641  27.148  -15.302 1.00 92.49 125 A 1 
ATOM 999  C C   . PHE A 1 125 ? 13.670  28.657  -15.572 1.00 92.31 125 A 1 
ATOM 1000 O O   . PHE A 1 125 ? 12.795  29.167  -16.268 1.00 89.85 125 A 1 
ATOM 1001 C CB  . PHE A 1 125 ? 12.581  26.796  -14.246 1.00 92.49 125 A 1 
ATOM 1002 C CG  . PHE A 1 125 ? 12.308  25.309  -14.119 1.00 92.76 125 A 1 
ATOM 1003 C CD1 . PHE A 1 125 ? 11.450  24.669  -15.032 1.00 90.50 125 A 1 
ATOM 1004 C CD2 . PHE A 1 125 ? 12.924  24.556  -13.104 1.00 91.05 125 A 1 
ATOM 1005 C CE1 . PHE A 1 125 ? 11.217  23.288  -14.940 1.00 89.92 125 A 1 
ATOM 1006 C CE2 . PHE A 1 125 ? 12.693  23.171  -13.010 1.00 90.69 125 A 1 
ATOM 1007 C CZ  . PHE A 1 125 ? 11.843  22.535  -13.930 1.00 91.36 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? 14.653  29.365  -15.035 1.00 92.56 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? 14.828  30.796  -15.225 1.00 92.37 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? 15.386  31.125  -16.619 1.00 92.12 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? 16.212  30.389  -17.154 1.00 90.40 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? 15.743  31.312  -14.112 1.00 91.77 126 A 1 
ATOM 1013 N N   . THR A 1 127 ? 14.959  32.249  -17.176 1.00 92.38 127 A 1 
ATOM 1014 C CA  . THR A 1 127 ? 15.563  32.831  -18.389 1.00 91.60 127 A 1 
ATOM 1015 C C   . THR A 1 127 ? 16.922  33.451  -18.067 1.00 91.69 127 A 1 
ATOM 1016 O O   . THR A 1 127 ? 17.890  33.201  -18.775 1.00 88.99 127 A 1 
ATOM 1017 C CB  . THR A 1 127 ? 14.649  33.902  -19.000 1.00 89.76 127 A 1 
ATOM 1018 O OG1 . THR A 1 127 ? 13.355  33.383  -19.175 1.00 82.98 127 A 1 
ATOM 1019 C CG2 . THR A 1 127 ? 15.130  34.365  -20.372 1.00 80.94 127 A 1 
ATOM 1020 N N   . ASP A 1 128 ? 16.983  34.214  -16.962 1.00 92.17 128 A 1 
ATOM 1021 C CA  . ASP A 1 128 ? 18.212  34.809  -16.445 1.00 91.97 128 A 1 
ATOM 1022 C C   . ASP A 1 128 ? 18.650  34.083  -15.169 1.00 93.26 128 A 1 
ATOM 1023 O O   . ASP A 1 128 ? 17.801  33.799  -14.313 1.00 91.56 128 A 1 
ATOM 1024 C CB  . ASP A 1 128 ? 18.011  36.303  -16.162 1.00 89.77 128 A 1 
ATOM 1025 C CG  . ASP A 1 128 ? 17.660  37.084  -17.426 1.00 85.07 128 A 1 
ATOM 1026 O OD1 . ASP A 1 128 ? 18.426  36.971  -18.407 1.00 79.49 128 A 1 
ATOM 1027 O OD2 . ASP A 1 128 ? 16.624  37.784  -17.388 1.00 79.93 128 A 1 
ATOM 1028 N N   . PRO A 1 129 ? 19.951  33.793  -14.994 1.00 94.56 129 A 1 
ATOM 1029 C CA  . PRO A 1 129 ? 20.431  33.063  -13.832 1.00 94.41 129 A 1 
ATOM 1030 C C   . PRO A 1 129 ? 20.296  33.887  -12.547 1.00 95.14 129 A 1 
ATOM 1031 O O   . PRO A 1 129 ? 20.633  35.072  -12.494 1.00 93.36 129 A 1 
ATOM 1032 C CB  . PRO A 1 129 ? 21.883  32.701  -14.145 1.00 92.05 129 A 1 
ATOM 1033 C CG  . PRO A 1 129 ? 22.325  33.809  -15.100 1.00 87.50 129 A 1 
ATOM 1034 C CD  . PRO A 1 129 ? 21.055  34.119  -15.885 1.00 91.66 129 A 1 
ATOM 1035 N N   . PHE A 1 130 ? 19.873  33.223  -11.473 1.00 95.54 130 A 1 
ATOM 1036 C CA  . PHE A 1 130 ? 19.827  33.786  -10.128 1.00 96.09 130 A 1 
ATOM 1037 C C   . PHE A 1 130 ? 21.083  33.418  -9.333  1.00 96.62 130 A 1 
ATOM 1038 O O   . PHE A 1 130 ? 21.552  32.277  -9.423  1.00 95.70 130 A 1 
ATOM 1039 C CB  . PHE A 1 130 ? 18.556  33.314  -9.412  1.00 95.42 130 A 1 
ATOM 1040 C CG  . PHE A 1 130 ? 17.283  33.893  -9.989  1.00 95.49 130 A 1 
ATOM 1041 C CD1 . PHE A 1 130 ? 16.854  35.173  -9.601  1.00 93.45 130 A 1 
ATOM 1042 C CD2 . PHE A 1 130 ? 16.535  33.161  -10.926 1.00 94.03 130 A 1 
ATOM 1043 C CE1 . PHE A 1 130 ? 15.675  35.718  -10.142 1.00 92.90 130 A 1 
ATOM 1044 C CE2 . PHE A 1 130 ? 15.357  33.709  -11.471 1.00 93.12 130 A 1 
ATOM 1045 C CZ  . PHE A 1 130 ? 14.924  34.987  -11.078 1.00 93.47 130 A 1 
ATOM 1046 N N   . PRO A 1 131 ? 21.624  34.336  -8.507  1.00 96.90 131 A 1 
ATOM 1047 C CA  . PRO A 1 131 ? 22.705  34.003  -7.587  1.00 97.05 131 A 1 
ATOM 1048 C C   . PRO A 1 131 ? 22.222  33.021  -6.510  1.00 97.43 131 A 1 
ATOM 1049 O O   . PRO A 1 131 ? 21.027  32.915  -6.233  1.00 96.62 131 A 1 
ATOM 1050 C CB  . PRO A 1 131 ? 23.154  35.341  -6.993  1.00 96.52 131 A 1 
ATOM 1051 C CG  . PRO A 1 131 ? 21.876  36.175  -7.016  1.00 94.91 131 A 1 
ATOM 1052 C CD  . PRO A 1 131 ? 21.178  35.707  -8.290  1.00 96.86 131 A 1 
ATOM 1053 N N   . LEU A 1 132 ? 23.161  32.319  -5.879  1.00 96.72 132 A 1 
ATOM 1054 C CA  . LEU A 1 132 ? 22.850  31.464  -4.735  1.00 97.19 132 A 1 
ATOM 1055 C C   . LEU A 1 132 ? 22.322  32.320  -3.575  1.00 97.26 132 A 1 
ATOM 1056 O O   . LEU A 1 132 ? 22.982  33.272  -3.170  1.00 96.14 132 A 1 
ATOM 1057 C CB  . LEU A 1 132 ? 24.106  30.665  -4.348  1.00 96.62 132 A 1 
ATOM 1058 C CG  . LEU A 1 132 ? 23.917  29.740  -3.132  1.00 95.47 132 A 1 
ATOM 1059 C CD1 . LEU A 1 132 ? 22.864  28.658  -3.381  1.00 91.85 132 A 1 
ATOM 1060 C CD2 . LEU A 1 132 ? 25.240  29.042  -2.807  1.00 92.69 132 A 1 
ATOM 1061 N N   . ALA A 1 133 ? 21.148  31.983  -3.046  1.00 96.56 133 A 1 
ATOM 1062 C CA  . ALA A 1 133 ? 20.585  32.637  -1.870  1.00 96.41 133 A 1 
ATOM 1063 C C   . ALA A 1 133 ? 21.147  32.026  -0.576  1.00 96.43 133 A 1 
ATOM 1064 O O   . ALA A 1 133 ? 21.295  30.809  -0.471  1.00 94.62 133 A 1 
ATOM 1065 C CB  . ALA A 1 133 ? 19.057  32.526  -1.924  1.00 95.59 133 A 1 
ATOM 1066 N N   . ASP A 1 134 ? 21.359  32.859  0.456   1.00 96.52 134 A 1 
ATOM 1067 C CA  . ASP A 1 134 ? 21.870  32.418  1.767   1.00 95.80 134 A 1 
ATOM 1068 C C   . ASP A 1 134 ? 20.763  31.948  2.721   1.00 96.12 134 A 1 
ATOM 1069 O O   . ASP A 1 134 ? 21.015  31.339  3.773   1.00 93.35 134 A 1 
ATOM 1070 C CB  . ASP A 1 134 ? 22.666  33.567  2.400   1.00 93.44 134 A 1 
ATOM 1071 C CG  . ASP A 1 134 ? 23.902  33.953  1.584   1.00 86.01 134 A 1 
ATOM 1072 O OD1 . ASP A 1 134 ? 24.554  33.027  1.054   1.00 75.40 134 A 1 
ATOM 1073 O OD2 . ASP A 1 134 ? 24.178  35.168  1.526   1.00 77.93 134 A 1 
ATOM 1074 N N   . ASN A 1 135 ? 19.512  32.235  2.382   1.00 96.36 135 A 1 
ATOM 1075 C CA  . ASN A 1 135 ? 18.352  31.890  3.188   1.00 96.51 135 A 1 
ATOM 1076 C C   . ASN A 1 135 ? 17.124  31.570  2.317   1.00 97.11 135 A 1 
ATOM 1077 O O   . ASN A 1 135 ? 17.057  31.889  1.132   1.00 96.60 135 A 1 
ATOM 1078 C CB  . ASN A 1 135 ? 18.093  33.019  4.206   1.00 95.70 135 A 1 
ATOM 1079 C CG  . ASN A 1 135 ? 17.644  34.290  3.535   1.00 95.73 135 A 1 
ATOM 1080 O OD1 . ASN A 1 135 ? 16.497  34.390  3.130   1.00 89.79 135 A 1 
ATOM 1081 N ND2 . ASN A 1 135 ? 18.517  35.257  3.370   1.00 89.91 135 A 1 
ATOM 1082 N N   . TRP A 1 136 ? 16.148  30.901  2.932   1.00 96.94 136 A 1 
ATOM 1083 C CA  . TRP A 1 136 ? 14.938  30.476  2.234   1.00 97.19 136 A 1 
ATOM 1084 C C   . TRP A 1 136 ? 14.035  31.633  1.815   1.00 97.33 136 A 1 
ATOM 1085 O O   . TRP A 1 136 ? 13.361  31.508  0.797   1.00 96.76 136 A 1 
ATOM 1086 C CB  . TRP A 1 136 ? 14.162  29.496  3.110   1.00 96.90 136 A 1 
ATOM 1087 C CG  . TRP A 1 136 ? 14.725  28.114  3.113   1.00 96.95 136 A 1 
ATOM 1088 C CD1 . TRP A 1 136 ? 15.249  27.469  4.177   1.00 96.10 136 A 1 
ATOM 1089 C CD2 . TRP A 1 136 ? 14.832  27.194  1.989   1.00 96.88 136 A 1 
ATOM 1090 N NE1 . TRP A 1 136 ? 15.667  26.218  3.794   1.00 95.83 136 A 1 
ATOM 1091 C CE2 . TRP A 1 136 ? 15.442  25.996  2.452   1.00 96.30 136 A 1 
ATOM 1092 C CE3 . TRP A 1 136 ? 14.482  27.258  0.619   1.00 96.34 136 A 1 
ATOM 1093 C CZ2 . TRP A 1 136 ? 15.697  24.914  1.600   1.00 95.71 136 A 1 
ATOM 1094 C CZ3 . TRP A 1 136 ? 14.734  26.178  -0.246  1.00 95.68 136 A 1 
ATOM 1095 C CH2 . TRP A 1 136 ? 15.340  25.009  0.243   1.00 95.04 136 A 1 
ATOM 1096 N N   . PHE A 1 137 ? 14.013  32.740  2.553   1.00 97.26 137 A 1 
ATOM 1097 C CA  . PHE A 1 137 ? 13.191  33.892  2.197   1.00 97.09 137 A 1 
ATOM 1098 C C   . PHE A 1 137 ? 13.625  34.466  0.843   1.00 97.24 137 A 1 
ATOM 1099 O O   . PHE A 1 137 ? 12.810  34.549  -0.073  1.00 96.84 137 A 1 
ATOM 1100 C CB  . PHE A 1 137 ? 13.245  34.918  3.332   1.00 96.40 137 A 1 
ATOM 1101 C CG  . PHE A 1 137 ? 12.322  36.094  3.113   1.00 93.91 137 A 1 
ATOM 1102 C CD1 . PHE A 1 137 ? 12.814  37.282  2.542   1.00 88.99 137 A 1 
ATOM 1103 C CD2 . PHE A 1 137 ? 10.965  35.995  3.468   1.00 90.23 137 A 1 
ATOM 1104 C CE1 . PHE A 1 137 ? 11.953  38.370  2.336   1.00 87.50 137 A 1 
ATOM 1105 C CE2 . PHE A 1 137 ? 10.104  37.084  3.260   1.00 87.45 137 A 1 
ATOM 1106 C CZ  . PHE A 1 137 ? 10.597  38.274  2.695   1.00 88.08 137 A 1 
ATOM 1107 N N   . ASP A 1 138 ? 14.922  34.722  0.671   1.00 97.61 138 A 1 
ATOM 1108 C CA  . ASP A 1 138 ? 15.474  35.201  -0.600  1.00 97.63 138 A 1 
ATOM 1109 C C   . ASP A 1 138 ? 15.341  34.157  -1.719  1.00 97.79 138 A 1 
ATOM 1110 O O   . ASP A 1 138 ? 15.042  34.508  -2.861  1.00 97.31 138 A 1 
ATOM 1111 C CB  . ASP A 1 138 ? 16.943  35.605  -0.408  1.00 97.35 138 A 1 
ATOM 1112 C CG  . ASP A 1 138 ? 17.116  36.797  0.542   1.00 96.03 138 A 1 
ATOM 1113 O OD1 . ASP A 1 138 ? 16.226  37.674  0.565   1.00 92.32 138 A 1 
ATOM 1114 O OD2 . ASP A 1 138 ? 18.127  36.801  1.274   1.00 92.05 138 A 1 
ATOM 1115 N N   . ALA A 1 139 ? 15.481  32.866  -1.402  1.00 97.34 139 A 1 
ATOM 1116 C CA  . ALA A 1 139 ? 15.268  31.786  -2.366  1.00 97.40 139 A 1 
ATOM 1117 C C   . ALA A 1 139 ? 13.822  31.752  -2.904  1.00 97.55 139 A 1 
ATOM 1118 O O   . ALA A 1 139 ? 13.607  31.543  -4.099  1.00 97.16 139 A 1 
ATOM 1119 C CB  . ALA A 1 139 ? 15.660  30.459  -1.704  1.00 97.29 139 A 1 
ATOM 1120 N N   . PHE A 1 140 ? 12.823  31.985  -2.048  1.00 97.77 140 A 1 
ATOM 1121 C CA  . PHE A 1 140 ? 11.429  32.113  -2.474  1.00 97.70 140 A 1 
ATOM 1122 C C   . PHE A 1 140 ? 11.158  33.422  -3.232  1.00 97.62 140 A 1 
ATOM 1123 O O   . PHE A 1 140 ? 10.436  33.385  -4.225  1.00 96.96 140 A 1 
ATOM 1124 C CB  . PHE A 1 140 ? 10.488  31.929  -1.278  1.00 97.37 140 A 1 
ATOM 1125 C CG  . PHE A 1 140 ? 10.128  30.478  -0.992  1.00 97.48 140 A 1 
ATOM 1126 C CD1 . PHE A 1 140 ? 9.194   29.814  -1.806  1.00 96.34 140 A 1 
ATOM 1127 C CD2 . PHE A 1 140 ? 10.707  29.792  0.089   1.00 96.48 140 A 1 
ATOM 1128 C CE1 . PHE A 1 140 ? 8.842   28.478  -1.542  1.00 95.92 140 A 1 
ATOM 1129 C CE2 . PHE A 1 140 ? 10.360  28.455  0.355   1.00 95.84 140 A 1 
ATOM 1130 C CZ  . PHE A 1 140 ? 9.425   27.796  -0.459  1.00 96.38 140 A 1 
ATOM 1131 N N   . LEU A 1 141 ? 11.780  34.548  -2.869  1.00 97.74 141 A 1 
ATOM 1132 C CA  . LEU A 1 141 ? 11.691  35.786  -3.666  1.00 97.53 141 A 1 
ATOM 1133 C C   . LEU A 1 141 ? 12.280  35.610  -5.077  1.00 97.46 141 A 1 
ATOM 1134 O O   . LEU A 1 141 ? 11.741  36.134  -6.055  1.00 97.04 141 A 1 
ATOM 1135 C CB  . LEU A 1 141 ? 12.419  36.939  -2.948  1.00 97.44 141 A 1 
ATOM 1136 C CG  . LEU A 1 141 ? 11.768  37.450  -1.649  1.00 95.75 141 A 1 
ATOM 1137 C CD1 . LEU A 1 141 ? 12.645  38.563  -1.076  1.00 92.45 141 A 1 
ATOM 1138 C CD2 . LEU A 1 141 ? 10.367  38.017  -1.885  1.00 92.94 141 A 1 
ATOM 1139 N N   . GLN A 1 142 ? 13.365  34.849  -5.213  1.00 97.85 142 A 1 
ATOM 1140 C CA  . GLN A 1 142 ? 13.902  34.468  -6.522  1.00 97.70 142 A 1 
ATOM 1141 C C   . GLN A 1 142 ? 12.916  33.582  -7.293  1.00 97.50 142 A 1 
ATOM 1142 O O   . GLN A 1 142 ? 12.735  33.786  -8.494  1.00 97.04 142 A 1 
ATOM 1143 C CB  . GLN A 1 142 ? 15.245  33.753  -6.352  1.00 97.64 142 A 1 
ATOM 1144 C CG  . GLN A 1 142 ? 16.382  34.693  -5.921  1.00 97.05 142 A 1 
ATOM 1145 C CD  . GLN A 1 142 ? 17.676  33.933  -5.642  1.00 97.12 142 A 1 
ATOM 1146 O OE1 . GLN A 1 142 ? 17.744  32.714  -5.644  1.00 94.26 142 A 1 
ATOM 1147 N NE2 . GLN A 1 142 ? 18.763  34.627  -5.391  1.00 93.25 142 A 1 
ATOM 1148 N N   . LEU A 1 143 ? 12.227  32.657  -6.621  1.00 97.15 143 A 1 
ATOM 1149 C CA  . LEU A 1 143 ? 11.172  31.857  -7.246  1.00 97.08 143 A 1 
ATOM 1150 C C   . LEU A 1 143 ? 10.014  32.733  -7.747  1.00 96.84 143 A 1 
ATOM 1151 O O   . LEU A 1 143 ? 9.556   32.533  -8.869  1.00 96.24 143 A 1 
ATOM 1152 C CB  . LEU A 1 143 ? 10.697  30.766  -6.268  1.00 97.08 143 A 1 
ATOM 1153 C CG  . LEU A 1 143 ? 9.553   29.893  -6.815  1.00 96.60 143 A 1 
ATOM 1154 C CD1 . LEU A 1 143 ? 9.954   29.119  -8.069  1.00 94.73 143 A 1 
ATOM 1155 C CD2 . LEU A 1 143 ? 9.103   28.892  -5.756  1.00 94.77 143 A 1 
ATOM 1156 N N   . GLU A 1 144 ? 9.572   33.728  -6.978  1.00 97.14 144 A 1 
ATOM 1157 C CA  . GLU A 1 144 ? 8.546   34.689  -7.418  1.00 96.76 144 A 1 
ATOM 1158 C C   . GLU A 1 144 ? 8.956   35.409  -8.707  1.00 96.39 144 A 1 
ATOM 1159 O O   . GLU A 1 144 ? 8.163   35.499  -9.651  1.00 95.38 144 A 1 
ATOM 1160 C CB  . GLU A 1 144 ? 8.268   35.749  -6.336  1.00 96.07 144 A 1 
ATOM 1161 C CG  . GLU A 1 144 ? 7.611   35.189  -5.075  1.00 91.45 144 A 1 
ATOM 1162 C CD  . GLU A 1 144 ? 7.282   36.264  -4.026  1.00 91.77 144 A 1 
ATOM 1163 O OE1 . GLU A 1 144 ? 6.876   35.866  -2.910  1.00 83.26 144 A 1 
ATOM 1164 O OE2 . GLU A 1 144 ? 7.372   37.471  -4.346  1.00 87.23 144 A 1 
ATOM 1165 N N   . ARG A 1 145 ? 10.208  35.871  -8.773  1.00 96.85 145 A 1 
ATOM 1166 C CA  . ARG A 1 145 ? 10.763  36.521  -9.968  1.00 96.44 145 A 1 
ATOM 1167 C C   . ARG A 1 145 ? 10.834  35.559  -11.148 1.00 96.04 145 A 1 
ATOM 1168 O O   . ARG A 1 145 ? 10.418  35.935  -12.239 1.00 94.76 145 A 1 
ATOM 1169 C CB  . ARG A 1 145 ? 12.145  37.112  -9.671  1.00 96.22 145 A 1 
ATOM 1170 C CG  . ARG A 1 145 ? 12.085  38.293  -8.695  1.00 89.97 145 A 1 
ATOM 1171 C CD  . ARG A 1 145 ? 13.509  38.734  -8.344  1.00 86.45 145 A 1 
ATOM 1172 N NE  . ARG A 1 145 ? 13.521  39.727  -7.252  1.00 76.27 145 A 1 
ATOM 1173 C CZ  . ARG A 1 145 ? 14.593  40.293  -6.727  1.00 68.72 145 A 1 
ATOM 1174 N NH1 . ARG A 1 145 ? 15.794  40.054  -7.184  1.00 61.74 145 A 1 
ATOM 1175 N NH2 . ARG A 1 145 ? 14.478  41.107  -5.715  1.00 58.13 145 A 1 
ATOM 1176 N N   . CYS A 1 146 ? 11.283  34.334  -10.928 1.00 95.98 146 A 1 
ATOM 1177 C CA  . CYS A 1 146 ? 11.331  33.282  -11.951 1.00 95.28 146 A 1 
ATOM 1178 C C   . CYS A 1 146 ? 9.936   33.003  -12.534 1.00 94.84 146 A 1 
ATOM 1179 O O   . CYS A 1 146 ? 9.761   32.995  -13.749 1.00 93.20 146 A 1 
ATOM 1180 C CB  . CYS A 1 146 ? 11.941  32.023  -11.321 1.00 94.84 146 A 1 
ATOM 1181 S SG  . CYS A 1 146 ? 12.109  30.701  -12.552 1.00 93.05 146 A 1 
ATOM 1182 N N   . ILE A 1 147 ? 8.920   32.861  -11.679 1.00 95.61 147 A 1 
ATOM 1183 C CA  . ILE A 1 147 ? 7.523   32.677  -12.112 1.00 94.97 147 A 1 
ATOM 1184 C C   . ILE A 1 147 ? 7.015   33.913  -12.870 1.00 94.19 147 A 1 
ATOM 1185 O O   . ILE A 1 147 ? 6.221   33.789  -13.803 1.00 92.65 147 A 1 
ATOM 1186 C CB  . ILE A 1 147 ? 6.637   32.371  -10.885 1.00 94.99 147 A 1 
ATOM 1187 C CG1 . ILE A 1 147 ? 7.015   31.019  -10.234 1.00 94.23 147 A 1 
ATOM 1188 C CG2 . ILE A 1 147 ? 5.143   32.342  -11.256 1.00 94.03 147 A 1 
ATOM 1189 C CD1 . ILE A 1 147 ? 6.506   30.903  -8.791  1.00 92.37 147 A 1 
ATOM 1190 N N   . GLY A 1 148 ? 7.454   35.111  -12.475 1.00 93.62 148 A 1 
ATOM 1191 C CA  . GLY A 1 148 ? 7.104   36.375  -13.123 1.00 92.26 148 A 1 
ATOM 1192 C C   . GLY A 1 148 ? 7.701   36.563  -14.520 1.00 91.68 148 A 1 
ATOM 1193 O O   . GLY A 1 148 ? 7.156   37.361  -15.280 1.00 87.79 148 A 1 
ATOM 1194 N N   . GLN A 1 149 ? 8.767   35.850  -14.866 1.00 90.91 149 A 1 
ATOM 1195 C CA  . GLN A 1 149 ? 9.367   35.875  -16.210 1.00 88.58 149 A 1 
ATOM 1196 C C   . GLN A 1 149 ? 8.447   35.243  -17.264 1.00 87.76 149 A 1 
ATOM 1197 O O   . GLN A 1 149 ? 8.448   35.665  -18.421 1.00 83.00 149 A 1 
ATOM 1198 C CB  . GLN A 1 149 ? 10.724  35.146  -16.199 1.00 86.87 149 A 1 
ATOM 1199 C CG  . GLN A 1 149 ? 11.808  35.885  -15.397 1.00 84.43 149 A 1 
ATOM 1200 C CD  . GLN A 1 149 ? 13.090  35.066  -15.215 1.00 83.03 149 A 1 
ATOM 1201 O OE1 . GLN A 1 149 ? 13.167  33.875  -15.449 1.00 78.28 149 A 1 
ATOM 1202 N NE2 . GLN A 1 149 ? 14.161  35.685  -14.757 1.00 75.74 149 A 1 
ATOM 1203 N N   . ASP A 1 150 ? 7.628   34.277  -16.857 1.00 85.06 150 A 1 
ATOM 1204 C CA  . ASP A 1 150 ? 6.595   33.721  -17.720 1.00 83.69 150 A 1 
ATOM 1205 C C   . ASP A 1 150 ? 5.359   34.636  -17.703 1.00 83.71 150 A 1 
ATOM 1206 O O   . ASP A 1 150 ? 4.618   34.713  -16.715 1.00 79.52 150 A 1 
ATOM 1207 C CB  . ASP A 1 150 ? 6.286   32.275  -17.306 1.00 80.67 150 A 1 
ATOM 1208 C CG  . ASP A 1 150 ? 5.210   31.613  -18.176 1.00 77.80 150 A 1 
ATOM 1209 O OD1 . ASP A 1 150 ? 4.756   32.235  -19.165 1.00 72.62 150 A 1 
ATOM 1210 O OD2 . ASP A 1 150 ? 4.794   30.490  -17.807 1.00 72.24 150 A 1 
ATOM 1211 N N   . THR A 1 151 ? 5.109   35.339  -18.811 1.00 84.49 151 A 1 
ATOM 1212 C CA  . THR A 1 151 ? 3.943   36.220  -18.991 1.00 83.18 151 A 1 
ATOM 1213 C C   . THR A 1 151 ? 2.713   35.490  -19.536 1.00 82.33 151 A 1 
ATOM 1214 O O   . THR A 1 151 ? 1.674   36.115  -19.758 1.00 74.61 151 A 1 
ATOM 1215 C CB  . THR A 1 151 ? 4.294   37.420  -19.885 1.00 80.24 151 A 1 
ATOM 1216 O OG1 . THR A 1 151 ? 4.765   36.986  -21.137 1.00 75.35 151 A 1 
ATOM 1217 C CG2 . THR A 1 151 ? 5.378   38.298  -19.263 1.00 73.24 151 A 1 
ATOM 1218 N N   . GLY A 1 152 ? 2.806   34.174  -19.772 1.00 78.62 152 A 1 
ATOM 1219 C CA  . GLY A 1 152 ? 1.705   33.363  -20.269 1.00 78.08 152 A 1 
ATOM 1220 C C   . GLY A 1 152 ? 0.557   33.240  -19.259 1.00 79.35 152 A 1 
ATOM 1221 O O   . GLY A 1 152 ? 0.749   33.262  -18.042 1.00 74.36 152 A 1 
ATOM 1222 N N   . THR A 1 153 ? -0.658  33.048  -19.772 1.00 77.12 153 A 1 
ATOM 1223 C CA  . THR A 1 153 ? -1.874  32.811  -18.968 1.00 77.59 153 A 1 
ATOM 1224 C C   . THR A 1 153 ? -2.075  31.336  -18.612 1.00 80.19 153 A 1 
ATOM 1225 O O   . THR A 1 153 ? -3.064  30.979  -17.976 1.00 74.30 153 A 1 
ATOM 1226 C CB  . THR A 1 153 ? -3.115  33.340  -19.701 1.00 71.60 153 A 1 
ATOM 1227 O OG1 . THR A 1 153 ? -3.198  32.750  -20.977 1.00 67.17 153 A 1 
ATOM 1228 C CG2 . THR A 1 153 ? -3.067  34.853  -19.893 1.00 66.17 153 A 1 
ATOM 1229 N N   . ALA A 1 154 ? -1.168  30.469  -19.054 1.00 84.16 154 A 1 
ATOM 1230 C CA  . ALA A 1 154 ? -1.224  29.041  -18.771 1.00 86.02 154 A 1 
ATOM 1231 C C   . ALA A 1 154 ? -1.043  28.761  -17.267 1.00 88.28 154 A 1 
ATOM 1232 O O   . ALA A 1 154 ? -0.417  29.526  -16.530 1.00 85.39 154 A 1 
ATOM 1233 C CB  . ALA A 1 154 ? -0.170  28.322  -19.622 1.00 81.48 154 A 1 
ATOM 1234 N N   . ARG A 1 155 ? -1.579  27.634  -16.813 1.00 91.07 155 A 1 
ATOM 1235 C CA  . ARG A 1 155 ? -1.441  27.175  -15.425 1.00 92.28 155 A 1 
ATOM 1236 C C   . ARG A 1 155 ? 0.037   26.999  -15.070 1.00 93.30 155 A 1 
ATOM 1237 O O   . ARG A 1 155 ? 0.729   26.196  -15.691 1.00 91.38 155 A 1 
ATOM 1238 C CB  . ARG A 1 155 ? -2.230  25.869  -15.269 1.00 90.45 155 A 1 
ATOM 1239 C CG  . ARG A 1 155 ? -2.409  25.391  -13.823 1.00 86.55 155 A 1 
ATOM 1240 C CD  . ARG A 1 155 ? -3.305  26.336  -13.018 1.00 86.70 155 A 1 
ATOM 1241 N NE  . ARG A 1 155 ? -3.834  25.672  -11.811 1.00 85.19 155 A 1 
ATOM 1242 C CZ  . ARG A 1 155 ? -4.625  26.219  -10.908 1.00 85.83 155 A 1 
ATOM 1243 N NH1 . ARG A 1 155 ? -4.949  27.475  -10.926 1.00 76.89 155 A 1 
ATOM 1244 N NH2 . ARG A 1 155 ? -5.137  25.502  -9.962  1.00 77.37 155 A 1 
ATOM 1245 N N   . LYS A 1 156 ? 0.510   27.710  -14.051 1.00 94.35 156 A 1 
ATOM 1246 C CA  . LYS A 1 156 ? 1.901   27.675  -13.587 1.00 95.17 156 A 1 
ATOM 1247 C C   . LYS A 1 156 ? 2.058   26.626  -12.493 1.00 96.03 156 A 1 
ATOM 1248 O O   . LYS A 1 156 ? 1.704   26.855  -11.336 1.00 95.29 156 A 1 
ATOM 1249 C CB  . LYS A 1 156 ? 2.352   29.071  -13.135 1.00 94.63 156 A 1 
ATOM 1250 C CG  . LYS A 1 156 ? 2.299   30.071  -14.297 1.00 92.81 156 A 1 
ATOM 1251 C CD  . LYS A 1 156 ? 2.868   31.436  -13.907 1.00 89.58 156 A 1 
ATOM 1252 C CE  . LYS A 1 156 ? 2.652   32.379  -15.086 1.00 85.86 156 A 1 
ATOM 1253 N NZ  . LYS A 1 156 ? 3.270   33.703  -14.881 1.00 78.81 156 A 1 
ATOM 1254 N N   . VAL A 1 157 ? 2.577   25.465  -12.868 1.00 94.91 157 A 1 
ATOM 1255 C CA  . VAL A 1 157 ? 2.738   24.319  -11.968 1.00 95.20 157 A 1 
ATOM 1256 C C   . VAL A 1 157 ? 4.095   24.381  -11.273 1.00 95.34 157 A 1 
ATOM 1257 O O   . VAL A 1 157 ? 5.141   24.309  -11.917 1.00 94.71 157 A 1 
ATOM 1258 C CB  . VAL A 1 157 ? 2.543   22.983  -12.704 1.00 94.86 157 A 1 
ATOM 1259 C CG1 . VAL A 1 157 ? 2.566   21.811  -11.712 1.00 93.38 157 A 1 
ATOM 1260 C CG2 . VAL A 1 157 ? 1.202   22.953  -13.448 1.00 93.28 157 A 1 
ATOM 1261 N N   . ILE A 1 158 ? 4.068   24.484  -9.954  1.00 96.11 158 A 1 
ATOM 1262 C CA  . ILE A 1 158 ? 5.229   24.510  -9.065  1.00 96.55 158 A 1 
ATOM 1263 C C   . ILE A 1 158 ? 5.227   23.204  -8.286  1.00 96.86 158 A 1 
ATOM 1264 O O   . ILE A 1 158 ? 4.350   22.987  -7.450  1.00 96.55 158 A 1 
ATOM 1265 C CB  . ILE A 1 158 ? 5.158   25.737  -8.127  1.00 96.40 158 A 1 
ATOM 1266 C CG1 . ILE A 1 158 ? 5.099   27.064  -8.917  1.00 94.98 158 A 1 
ATOM 1267 C CG2 . ILE A 1 158 ? 6.362   25.746  -7.166  1.00 95.39 158 A 1 
ATOM 1268 C CD1 . ILE A 1 158 ? 4.568   28.215  -8.062  1.00 89.70 158 A 1 
ATOM 1269 N N   . PHE A 1 159 ? 6.196   22.334  -8.545  1.00 95.57 159 A 1 
ATOM 1270 C CA  . PHE A 1 159 ? 6.279   21.030  -7.898  1.00 95.97 159 A 1 
ATOM 1271 C C   . PHE A 1 159 ? 7.499   20.944  -6.983  1.00 96.06 159 A 1 
ATOM 1272 O O   . PHE A 1 159 ? 8.638   20.919  -7.443  1.00 95.65 159 A 1 
ATOM 1273 C CB  . PHE A 1 159 ? 6.228   19.921  -8.963  1.00 95.75 159 A 1 
ATOM 1274 C CG  . PHE A 1 159 ? 6.284   18.495  -8.420  1.00 95.90 159 A 1 
ATOM 1275 C CD1 . PHE A 1 159 ? 6.870   17.478  -9.201  1.00 94.20 159 A 1 
ATOM 1276 C CD2 . PHE A 1 159 ? 5.753   18.166  -7.157  1.00 94.48 159 A 1 
ATOM 1277 C CE1 . PHE A 1 159 ? 6.934   16.159  -8.721  1.00 94.41 159 A 1 
ATOM 1278 C CE2 . PHE A 1 159 ? 5.832   16.851  -6.667  1.00 94.13 159 A 1 
ATOM 1279 C CZ  . PHE A 1 159 ? 6.423   15.846  -7.447  1.00 94.68 159 A 1 
ATOM 1280 N N   . ILE A 1 160 ? 7.239   20.874  -5.680  1.00 96.29 160 A 1 
ATOM 1281 C CA  . ILE A 1 160 ? 8.251   20.680  -4.643  1.00 96.30 160 A 1 
ATOM 1282 C C   . ILE A 1 160 ? 8.129   19.248  -4.128  1.00 95.86 160 A 1 
ATOM 1283 O O   . ILE A 1 160 ? 7.232   18.920  -3.341  1.00 94.95 160 A 1 
ATOM 1284 C CB  . ILE A 1 160 ? 8.133   21.741  -3.530  1.00 96.29 160 A 1 
ATOM 1285 C CG1 . ILE A 1 160 ? 8.137   23.180  -4.111  1.00 95.37 160 A 1 
ATOM 1286 C CG2 . ILE A 1 160 ? 9.291   21.546  -2.538  1.00 95.52 160 A 1 
ATOM 1287 C CD1 . ILE A 1 160 ? 7.963   24.292  -3.070  1.00 92.55 160 A 1 
ATOM 1288 N N   . ASP A 1 161 ? 9.026   18.394  -4.595  1.00 95.85 161 A 1 
ATOM 1289 C CA  . ASP A 1 161 ? 9.071   16.978  -4.249  1.00 95.53 161 A 1 
ATOM 1290 C C   . ASP A 1 161 ? 9.917   16.725  -2.996  1.00 94.86 161 A 1 
ATOM 1291 O O   . ASP A 1 161 ? 10.899  17.420  -2.741  1.00 92.81 161 A 1 
ATOM 1292 C CB  . ASP A 1 161 ? 9.573   16.181  -5.458  1.00 94.75 161 A 1 
ATOM 1293 C CG  . ASP A 1 161 ? 9.332   14.678  -5.338  1.00 93.24 161 A 1 
ATOM 1294 O OD1 . ASP A 1 161 ? 8.444   14.259  -4.556  1.00 88.62 161 A 1 
ATOM 1295 O OD2 . ASP A 1 161 ? 9.971   13.927  -6.106  1.00 88.41 161 A 1 
ATOM 1296 N N   . GLU A 1 162 ? 9.519   15.735  -2.205  1.00 94.20 162 A 1 
ATOM 1297 C CA  . GLU A 1 162 ? 10.106  15.442  -0.889  1.00 93.87 162 A 1 
ATOM 1298 C C   . GLU A 1 162 ? 10.337  16.714  -0.044  1.00 94.15 162 A 1 
ATOM 1299 O O   . GLU A 1 162 ? 11.359  16.883  0.624   1.00 92.34 162 A 1 
ATOM 1300 C CB  . GLU A 1 162 ? 11.337  14.525  -1.026  1.00 92.85 162 A 1 
ATOM 1301 C CG  . GLU A 1 162 ? 11.024  13.130  -1.629  1.00 88.39 162 A 1 
ATOM 1302 C CD  . GLU A 1 162 ? 10.143  12.206  -0.745  1.00 88.97 162 A 1 
ATOM 1303 O OE1 . GLU A 1 162 ? 9.831   11.069  -1.176  1.00 80.51 162 A 1 
ATOM 1304 O OE2 . GLU A 1 162 ? 9.742   12.587  0.384   1.00 82.12 162 A 1 
ATOM 1305 N N   . MET A 1 163 ? 9.344   17.612  -0.061  1.00 93.13 163 A 1 
ATOM 1306 C CA  . MET A 1 163 ? 9.360   18.886  0.672   1.00 93.20 163 A 1 
ATOM 1307 C C   . MET A 1 163 ? 9.779   18.754  2.154   1.00 92.71 163 A 1 
ATOM 1308 O O   . MET A 1 163 ? 10.494  19.642  2.625   1.00 91.38 163 A 1 
ATOM 1309 C CB  . MET A 1 163 ? 7.990   19.575  0.535   1.00 92.47 163 A 1 
ATOM 1310 C CG  . MET A 1 163 ? 7.912   20.907  1.302   1.00 90.55 163 A 1 
ATOM 1311 S SD  . MET A 1 163 ? 6.297   21.723  1.282   1.00 90.31 163 A 1 
ATOM 1312 C CE  . MET A 1 163 ? 6.309   22.407  -0.394  1.00 82.79 163 A 1 
ATOM 1313 N N   . PRO A 1 164 ? 9.413   17.692  2.902   1.00 93.07 164 A 1 
ATOM 1314 C CA  . PRO A 1 164 ? 9.850   17.535  4.291   1.00 91.98 164 A 1 
ATOM 1315 C C   . PRO A 1 164 ? 11.367  17.619  4.498   1.00 92.11 164 A 1 
ATOM 1316 O O   . PRO A 1 164 ? 11.805  18.040  5.561   1.00 90.82 164 A 1 
ATOM 1317 C CB  . PRO A 1 164 ? 9.321   16.168  4.730   1.00 90.83 164 A 1 
ATOM 1318 C CG  . PRO A 1 164 ? 8.080   15.980  3.865   1.00 89.24 164 A 1 
ATOM 1319 C CD  . PRO A 1 164 ? 8.500   16.612  2.545   1.00 91.46 164 A 1 
ATOM 1320 N N   . TRP A 1 165 ? 12.177  17.254  3.512   1.00 93.36 165 A 1 
ATOM 1321 C CA  . TRP A 1 165 ? 13.636  17.293  3.610   1.00 93.22 165 A 1 
ATOM 1322 C C   . TRP A 1 165 ? 14.217  18.708  3.474   1.00 93.87 165 A 1 
ATOM 1323 O O   . TRP A 1 165 ? 15.320  18.955  3.956   1.00 92.58 165 A 1 
ATOM 1324 C CB  . TRP A 1 165 ? 14.232  16.345  2.571   1.00 91.84 165 A 1 
ATOM 1325 C CG  . TRP A 1 165 ? 13.842  14.900  2.684   1.00 90.23 165 A 1 
ATOM 1326 C CD1 . TRP A 1 165 ? 13.306  14.279  3.763   1.00 83.45 165 A 1 
ATOM 1327 C CD2 . TRP A 1 165 ? 13.987  13.858  1.672   1.00 85.61 165 A 1 
ATOM 1328 N NE1 . TRP A 1 165 ? 13.103  12.941  3.494   1.00 80.34 165 A 1 
ATOM 1329 C CE2 . TRP A 1 165 ? 13.516  12.622  2.217   1.00 82.96 165 A 1 
ATOM 1330 C CE3 . TRP A 1 165 ? 14.479  13.835  0.350   1.00 79.20 165 A 1 
ATOM 1331 C CZ2 . TRP A 1 165 ? 13.546  11.430  1.488   1.00 80.20 165 A 1 
ATOM 1332 C CZ3 . TRP A 1 165 ? 14.511  12.643  -0.391  1.00 76.58 165 A 1 
ATOM 1333 C CH2 . TRP A 1 165 ? 14.049  11.441  0.173   1.00 76.53 165 A 1 
ATOM 1334 N N   . LEU A 1 166 ? 13.474  19.646  2.892   1.00 92.57 166 A 1 
ATOM 1335 C CA  . LEU A 1 166 ? 13.876  21.056  2.804   1.00 93.24 166 A 1 
ATOM 1336 C C   . LEU A 1 166 ? 13.759  21.775  4.159   1.00 93.16 166 A 1 
ATOM 1337 O O   . LEU A 1 166 ? 14.518  22.710  4.427   1.00 91.61 166 A 1 
ATOM 1338 C CB  . LEU A 1 166 ? 13.030  21.768  1.729   1.00 93.96 166 A 1 
ATOM 1339 C CG  . LEU A 1 166 ? 13.145  21.185  0.306   1.00 93.80 166 A 1 
ATOM 1340 C CD1 . LEU A 1 166 ? 12.154  21.875  -0.628  1.00 90.00 166 A 1 
ATOM 1341 C CD2 . LEU A 1 166 ? 14.542  21.385  -0.279  1.00 89.91 166 A 1 
ATOM 1342 N N   . ASP A 1 167 ? 12.845  21.338  5.026   1.00 92.62 167 A 1 
ATOM 1343 C CA  . ASP A 1 167 ? 12.624  21.915  6.364   1.00 91.54 167 A 1 
ATOM 1344 C C   . ASP A 1 167 ? 13.640  21.371  7.388   1.00 90.57 167 A 1 
ATOM 1345 O O   . ASP A 1 167 ? 13.297  20.659  8.334   1.00 87.73 167 A 1 
ATOM 1346 C CB  . ASP A 1 167 ? 11.166  21.710  6.817   1.00 90.59 167 A 1 
ATOM 1347 C CG  . ASP A 1 167 ? 10.816  22.465  8.120   1.00 89.54 167 A 1 
ATOM 1348 O OD1 . ASP A 1 167 ? 11.320  23.594  8.315   1.00 84.81 167 A 1 
ATOM 1349 O OD2 . ASP A 1 167 ? 9.974   21.965  8.918   1.00 84.61 167 A 1 
ATOM 1350 N N   . THR A 1 168 ? 14.916  21.689  7.192   1.00 90.33 168 A 1 
ATOM 1351 C CA  . THR A 1 168 ? 15.964  21.362  8.167   1.00 88.91 168 A 1 
ATOM 1352 C C   . THR A 1 168 ? 15.809  22.208  9.434   1.00 88.69 168 A 1 
ATOM 1353 O O   . THR A 1 168 ? 15.232  23.300  9.417   1.00 86.03 168 A 1 
ATOM 1354 C CB  . THR A 1 168 ? 17.375  21.481  7.571   1.00 87.74 168 A 1 
ATOM 1355 O OG1 . THR A 1 168 ? 17.635  22.782  7.102   1.00 83.17 168 A 1 
ATOM 1356 C CG2 . THR A 1 168 ? 17.585  20.532  6.395   1.00 80.71 168 A 1 
ATOM 1357 N N   . HIS A 1 169 ? 16.314  21.724  10.571  1.00 90.69 169 A 1 
ATOM 1358 C CA  . HIS A 1 169 ? 16.138  22.386  11.865  1.00 89.26 169 A 1 
ATOM 1359 C C   . HIS A 1 169 ? 16.631  23.844  11.832  1.00 89.08 169 A 1 
ATOM 1360 O O   . HIS A 1 169 ? 17.778  24.116  11.476  1.00 84.58 169 A 1 
ATOM 1361 C CB  . HIS A 1 169 ? 16.847  21.575  12.959  1.00 87.00 169 A 1 
ATOM 1362 C CG  . HIS A 1 169 ? 16.650  22.167  14.335  1.00 82.21 169 A 1 
ATOM 1363 N ND1 . HIS A 1 169 ? 17.390  23.182  14.900  1.00 72.65 169 A 1 
ATOM 1364 C CD2 . HIS A 1 169 ? 15.678  21.830  15.238  1.00 71.14 169 A 1 
ATOM 1365 C CE1 . HIS A 1 169 ? 16.879  23.455  16.109  1.00 70.50 169 A 1 
ATOM 1366 N NE2 . HIS A 1 169 ? 15.832  22.651  16.362  1.00 72.12 169 A 1 
ATOM 1367 N N   . GLY A 1 170 ? 15.760  24.782  12.198  1.00 88.80 170 A 1 
ATOM 1368 C CA  . GLY A 1 170 ? 16.068  26.216  12.216  1.00 89.81 170 A 1 
ATOM 1369 C C   . GLY A 1 170 ? 16.307  26.850  10.837  1.00 91.57 170 A 1 
ATOM 1370 O O   . GLY A 1 170 ? 16.829  27.958  10.767  1.00 87.06 170 A 1 
ATOM 1371 N N   . SER A 1 171 ? 15.949  26.172  9.737   1.00 89.83 171 A 1 
ATOM 1372 C CA  . SER A 1 171 ? 16.232  26.674  8.386   1.00 90.67 171 A 1 
ATOM 1373 C C   . SER A 1 171 ? 15.416  27.907  7.989   1.00 92.37 171 A 1 
ATOM 1374 O O   . SER A 1 171 ? 15.880  28.687  7.153   1.00 90.47 171 A 1 
ATOM 1375 C CB  . SER A 1 171 ? 16.011  25.571  7.347   1.00 89.14 171 A 1 
ATOM 1376 O OG  . SER A 1 171 ? 14.668  25.137  7.351   1.00 87.24 171 A 1 
ATOM 1377 N N   . GLY A 1 172 ? 14.229  28.084  8.562   1.00 91.38 172 A 1 
ATOM 1378 C CA  . GLY A 1 172 ? 13.265  29.115  8.168   1.00 92.68 172 A 1 
ATOM 1379 C C   . GLY A 1 172 ? 12.450  28.773  6.912   1.00 94.30 172 A 1 
ATOM 1380 O O   . GLY A 1 172 ? 11.700  29.619  6.431   1.00 92.74 172 A 1 
ATOM 1381 N N   . PHE A 1 173 ? 12.549  27.537  6.402   1.00 93.44 173 A 1 
ATOM 1382 C CA  . PHE A 1 173 ? 11.852  27.096  5.185   1.00 93.68 173 A 1 
ATOM 1383 C C   . PHE A 1 173 ? 10.332  27.304  5.251   1.00 94.15 173 A 1 
ATOM 1384 O O   . PHE A 1 173 ? 9.752   27.883  4.341   1.00 93.80 173 A 1 
ATOM 1385 C CB  . PHE A 1 173 ? 12.166  25.616  4.924   1.00 93.44 173 A 1 
ATOM 1386 C CG  . PHE A 1 173 ? 11.379  25.030  3.764   1.00 93.77 173 A 1 
ATOM 1387 C CD1 . PHE A 1 173 ? 10.217  24.269  4.000   1.00 91.45 173 A 1 
ATOM 1388 C CD2 . PHE A 1 173 ? 11.777  25.300  2.444   1.00 92.24 173 A 1 
ATOM 1389 C CE1 . PHE A 1 173 ? 9.459   23.785  2.919   1.00 91.63 173 A 1 
ATOM 1390 C CE2 . PHE A 1 173 ? 11.020  24.816  1.363   1.00 91.38 173 A 1 
ATOM 1391 C CZ  . PHE A 1 173 ? 9.859   24.061  1.600   1.00 93.21 173 A 1 
ATOM 1392 N N   . LEU A 1 174 ? 9.690   26.870  6.333   1.00 92.95 174 A 1 
ATOM 1393 C CA  . LEU A 1 174 ? 8.233   26.980  6.474   1.00 92.35 174 A 1 
ATOM 1394 C C   . LEU A 1 174 ? 7.755   28.429  6.511   1.00 92.94 174 A 1 
ATOM 1395 O O   . LEU A 1 174 ? 6.748   28.742  5.890   1.00 92.20 174 A 1 
ATOM 1396 C CB  . LEU A 1 174 ? 7.769   26.263  7.750   1.00 90.70 174 A 1 
ATOM 1397 C CG  . LEU A 1 174 ? 7.738   24.737  7.621   1.00 85.25 174 A 1 
ATOM 1398 C CD1 . LEU A 1 174 ? 7.459   24.151  9.001   1.00 80.88 174 A 1 
ATOM 1399 C CD2 . LEU A 1 174 ? 6.642   24.255  6.671   1.00 80.33 174 A 1 
ATOM 1400 N N   . THR A 1 175 ? 8.481   29.307  7.203   1.00 92.67 175 A 1 
ATOM 1401 C CA  . THR A 1 175 ? 8.165   30.743  7.258   1.00 92.31 175 A 1 
ATOM 1402 C C   . THR A 1 175 ? 8.278   31.385  5.876   1.00 93.32 175 A 1 
ATOM 1403 O O   . THR A 1 175 ? 7.427   32.177  5.490   1.00 93.05 175 A 1 
ATOM 1404 C CB  . THR A 1 175 ? 9.108   31.455  8.238   1.00 91.13 175 A 1 
ATOM 1405 O OG1 . THR A 1 175 ? 9.139   30.762  9.467   1.00 85.53 175 A 1 
ATOM 1406 C CG2 . THR A 1 175 ? 8.683   32.889  8.536   1.00 84.56 175 A 1 
ATOM 1407 N N   . ALA A 1 176 ? 9.298   31.009  5.100   1.00 93.84 176 A 1 
ATOM 1408 C CA  . ALA A 1 176 ? 9.466   31.501  3.735   1.00 94.69 176 A 1 
ATOM 1409 C C   . ALA A 1 176 ? 8.378   30.960  2.783   1.00 95.05 176 A 1 
ATOM 1410 O O   . ALA A 1 176 ? 7.814   31.721  2.001   1.00 95.03 176 A 1 
ATOM 1411 C CB  . ALA A 1 176 ? 10.874  31.136  3.277   1.00 95.38 176 A 1 
ATOM 1412 N N   . LEU A 1 177 ? 8.030   29.675  2.890   1.00 94.38 177 A 1 
ATOM 1413 C CA  . LEU A 1 177 ? 6.920   29.072  2.141   1.00 94.09 177 A 1 
ATOM 1414 C C   . LEU A 1 177 ? 5.579   29.738  2.476   1.00 94.19 177 A 1 
ATOM 1415 O O   . LEU A 1 177 ? 4.774   29.998  1.585   1.00 93.86 177 A 1 
ATOM 1416 C CB  . LEU A 1 177 ? 6.873   27.564  2.459   1.00 94.10 177 A 1 
ATOM 1417 C CG  . LEU A 1 177 ? 5.669   26.818  1.843   1.00 93.74 177 A 1 
ATOM 1418 C CD1 . LEU A 1 177 ? 5.709   26.799  0.319   1.00 90.84 177 A 1 
ATOM 1419 C CD2 . LEU A 1 177 ? 5.641   25.377  2.347   1.00 91.06 177 A 1 
ATOM 1420 N N   . GLU A 1 178 ? 5.336   30.006  3.757   1.00 94.03 178 A 1 
ATOM 1421 C CA  . GLU A 1 178 ? 4.152   30.715  4.232   1.00 93.24 178 A 1 
ATOM 1422 C C   . GLU A 1 178 ? 4.063   32.112  3.620   1.00 93.54 178 A 1 
ATOM 1423 O O   . GLU A 1 178 ? 3.009   32.483  3.091   1.00 92.96 178 A 1 
ATOM 1424 C CB  . GLU A 1 178 ? 4.203   30.779  5.766   1.00 91.39 178 A 1 
ATOM 1425 C CG  . GLU A 1 178 ? 3.111   31.672  6.356   1.00 80.91 178 A 1 
ATOM 1426 C CD  . GLU A 1 178 ? 3.160   31.752  7.884   1.00 80.51 178 A 1 
ATOM 1427 O OE1 . GLU A 1 178 ? 2.724   32.795  8.413   1.00 70.65 178 A 1 
ATOM 1428 O OE2 . GLU A 1 178 ? 3.515   30.742  8.534   1.00 73.24 178 A 1 
ATOM 1429 N N   . TYR A 1 179 ? 5.159   32.869  3.653   1.00 94.40 179 A 1 
ATOM 1430 C CA  . TYR A 1 179 ? 5.228   34.188  3.037   1.00 94.52 179 A 1 
ATOM 1431 C C   . TYR A 1 179 ? 4.927   34.102  1.539   1.00 94.69 179 A 1 
ATOM 1432 O O   . TYR A 1 179 ? 3.987   34.745  1.082   1.00 94.39 179 A 1 
ATOM 1433 C CB  . TYR A 1 179 ? 6.589   34.830  3.310   1.00 94.74 179 A 1 
ATOM 1434 C CG  . TYR A 1 179 ? 6.712   36.202  2.675   1.00 94.48 179 A 1 
ATOM 1435 C CD1 . TYR A 1 179 ? 7.256   36.337  1.380   1.00 92.02 179 A 1 
ATOM 1436 C CD2 . TYR A 1 179 ? 6.239   37.341  3.358   1.00 92.78 179 A 1 
ATOM 1437 C CE1 . TYR A 1 179 ? 7.329   37.605  0.772   1.00 91.93 179 A 1 
ATOM 1438 C CE2 . TYR A 1 179 ? 6.313   38.612  2.756   1.00 91.91 179 A 1 
ATOM 1439 C CZ  . TYR A 1 179 ? 6.859   38.742  1.460   1.00 92.38 179 A 1 
ATOM 1440 O OH  . TYR A 1 179 ? 6.933   39.966  0.874   1.00 91.37 179 A 1 
ATOM 1441 N N   . PHE A 1 180 ? 5.635   33.240  0.812   1.00 95.12 180 A 1 
ATOM 1442 C CA  . PHE A 1 180 ? 5.440   33.019  -0.623  1.00 95.39 180 A 1 
ATOM 1443 C C   . PHE A 1 180 ? 3.981   32.691  -0.973  1.00 95.71 180 A 1 
ATOM 1444 O O   . PHE A 1 180 ? 3.409   33.263  -1.903  1.00 95.36 180 A 1 
ATOM 1445 C CB  . PHE A 1 180 ? 6.360   31.876  -1.070  1.00 95.63 180 A 1 
ATOM 1446 C CG  . PHE A 1 180 ? 6.062   31.359  -2.464  1.00 96.03 180 A 1 
ATOM 1447 C CD1 . PHE A 1 180 ? 5.335   30.164  -2.641  1.00 95.20 180 A 1 
ATOM 1448 C CD2 . PHE A 1 180 ? 6.474   32.095  -3.586  1.00 95.70 180 A 1 
ATOM 1449 C CE1 . PHE A 1 180 ? 5.036   29.707  -3.936  1.00 95.52 180 A 1 
ATOM 1450 C CE2 . PHE A 1 180 ? 6.175   31.639  -4.879  1.00 95.47 180 A 1 
ATOM 1451 C CZ  . PHE A 1 180 ? 5.458   30.442  -5.056  1.00 95.88 180 A 1 
ATOM 1452 N N   . TRP A 1 181 ? 3.359   31.783  -0.217  1.00 95.06 181 A 1 
ATOM 1453 C CA  . TRP A 1 181 ? 1.969   31.434  -0.486  1.00 94.80 181 A 1 
ATOM 1454 C C   . TRP A 1 181 ? 1.025   32.609  -0.217  1.00 94.76 181 A 1 
ATOM 1455 O O   . TRP A 1 181 ? 0.187   32.920  -1.058  1.00 93.86 181 A 1 
ATOM 1456 C CB  . TRP A 1 181 ? 1.557   30.198  0.317   1.00 94.48 181 A 1 
ATOM 1457 C CG  . TRP A 1 181 ? 0.133   29.800  0.062   1.00 94.38 181 A 1 
ATOM 1458 C CD1 . TRP A 1 181 ? -0.926  30.105  0.849   1.00 92.80 181 A 1 
ATOM 1459 C CD2 . TRP A 1 181 ? -0.426  29.155  -1.123  1.00 94.29 181 A 1 
ATOM 1460 N NE1 . TRP A 1 181 ? -2.092  29.695  0.238   1.00 92.87 181 A 1 
ATOM 1461 C CE2 . TRP A 1 181 ? -1.848  29.121  -0.994  1.00 93.66 181 A 1 
ATOM 1462 C CE3 . TRP A 1 181 ? 0.122   28.630  -2.310  1.00 93.54 181 A 1 
ATOM 1463 C CZ2 . TRP A 1 181 ? -2.684  28.614  -1.996  1.00 93.01 181 A 1 
ATOM 1464 C CZ3 . TRP A 1 181 ? -0.707  28.106  -3.321  1.00 92.35 181 A 1 
ATOM 1465 C CH2 . TRP A 1 181 ? -2.110  28.105  -3.173  1.00 91.97 181 A 1 
ATOM 1466 N N   . ASN A 1 182 ? 1.151   33.269  0.933   1.00 94.04 182 A 1 
ATOM 1467 C CA  . ASN A 1 182 ? 0.204   34.299  1.361   1.00 93.42 182 A 1 
ATOM 1468 C C   . ASN A 1 182 ? 0.368   35.623  0.607   1.00 93.64 182 A 1 
ATOM 1469 O O   . ASN A 1 182 ? -0.639  36.273  0.330   1.00 92.65 182 A 1 
ATOM 1470 C CB  . ASN A 1 182 ? 0.339   34.505  2.878   1.00 92.47 182 A 1 
ATOM 1471 C CG  . ASN A 1 182 ? -0.215  33.350  3.689   1.00 91.00 182 A 1 
ATOM 1472 O OD1 . ASN A 1 182 ? -1.151  32.664  3.308   1.00 85.12 182 A 1 
ATOM 1473 N ND2 . ASN A 1 182 ? 0.293   33.131  4.877   1.00 84.60 182 A 1 
ATOM 1474 N N   . SER A 1 183 ? 1.598   36.025  0.282   1.00 95.18 183 A 1 
ATOM 1475 C CA  . SER A 1 183 ? 1.878   37.307  -0.378  1.00 95.11 183 A 1 
ATOM 1476 C C   . SER A 1 183 ? 1.789   37.235  -1.898  1.00 95.34 183 A 1 
ATOM 1477 O O   . SER A 1 183 ? 1.445   38.231  -2.526  1.00 94.15 183 A 1 
ATOM 1478 C CB  . SER A 1 183 ? 3.266   37.824  0.025   1.00 94.68 183 A 1 
ATOM 1479 O OG  . SER A 1 183 ? 4.275   36.958  -0.449  1.00 86.36 183 A 1 
ATOM 1480 N N   . PHE A 1 184 ? 2.081   36.075  -2.489  1.00 95.96 184 A 1 
ATOM 1481 C CA  . PHE A 1 184 ? 2.240   35.946  -3.935  1.00 96.11 184 A 1 
ATOM 1482 C C   . PHE A 1 184 ? 1.315   34.892  -4.548  1.00 96.37 184 A 1 
ATOM 1483 O O   . PHE A 1 184 ? 0.453   35.218  -5.362  1.00 95.48 184 A 1 
ATOM 1484 C CB  . PHE A 1 184 ? 3.720   35.661  -4.228  1.00 95.84 184 A 1 
ATOM 1485 C CG  . PHE A 1 184 ? 4.054   35.471  -5.689  1.00 96.12 184 A 1 
ATOM 1486 C CD1 . PHE A 1 184 ? 4.043   34.185  -6.262  1.00 94.35 184 A 1 
ATOM 1487 C CD2 . PHE A 1 184 ? 4.432   36.580  -6.463  1.00 95.00 184 A 1 
ATOM 1488 C CE1 . PHE A 1 184 ? 4.437   34.006  -7.602  1.00 94.33 184 A 1 
ATOM 1489 C CE2 . PHE A 1 184 ? 4.830   36.400  -7.800  1.00 94.50 184 A 1 
ATOM 1490 C CZ  . PHE A 1 184 ? 4.842   35.112  -8.369  1.00 94.75 184 A 1 
ATOM 1491 N N   . ALA A 1 185 ? 1.471   33.629  -4.166  1.00 95.78 185 A 1 
ATOM 1492 C CA  . ALA A 1 185 ? 0.863   32.521  -4.896  1.00 95.78 185 A 1 
ATOM 1493 C C   . ALA A 1 185 ? -0.668  32.483  -4.761  1.00 95.65 185 A 1 
ATOM 1494 O O   . ALA A 1 185 ? -1.370  32.259  -5.742  1.00 94.90 185 A 1 
ATOM 1495 C CB  . ALA A 1 185 ? 1.520   31.220  -4.427  1.00 95.63 185 A 1 
ATOM 1496 N N   . SER A 1 186 ? -1.208  32.744  -3.562  1.00 95.72 186 A 1 
ATOM 1497 C CA  . SER A 1 186 ? -2.659  32.713  -3.307  1.00 95.10 186 A 1 
ATOM 1498 C C   . SER A 1 186 ? -3.449  33.836  -3.986  1.00 94.96 186 A 1 
ATOM 1499 O O   . SER A 1 186 ? -4.667  33.729  -4.101  1.00 93.81 186 A 1 
ATOM 1500 C CB  . SER A 1 186 ? -2.940  32.722  -1.802  1.00 94.16 186 A 1 
ATOM 1501 O OG  . SER A 1 186 ? -2.547  33.942  -1.206  1.00 90.59 186 A 1 
ATOM 1502 N N   . ALA A 1 187 ? -2.775  34.892  -4.442  1.00 95.57 187 A 1 
ATOM 1503 C CA  . ALA A 1 187 ? -3.396  35.998  -5.174  1.00 95.08 187 A 1 
ATOM 1504 C C   . ALA A 1 187 ? -3.452  35.760  -6.697  1.00 95.19 187 A 1 
ATOM 1505 O O   . ALA A 1 187 ? -4.036  36.562  -7.423  1.00 93.48 187 A 1 
ATOM 1506 C CB  . ALA A 1 187 ? -2.636  37.280  -4.819  1.00 94.34 187 A 1 
ATOM 1507 N N   . ARG A 1 188 ? -2.856  34.673  -7.189  1.00 95.26 188 A 1 
ATOM 1508 C CA  . ARG A 1 188 ? -2.670  34.400  -8.616  1.00 95.43 188 A 1 
ATOM 1509 C C   . ARG A 1 188 ? -3.405  33.133  -9.038  1.00 95.61 188 A 1 
ATOM 1510 O O   . ARG A 1 188 ? -3.014  32.025  -8.685  1.00 94.78 188 A 1 
ATOM 1511 C CB  . ARG A 1 188 ? -1.178  34.299  -8.906  1.00 94.91 188 A 1 
ATOM 1512 C CG  . ARG A 1 188 ? -0.475  35.654  -8.771  1.00 92.55 188 A 1 
ATOM 1513 C CD  . ARG A 1 188 ? 0.980   35.496  -9.188  1.00 90.94 188 A 1 
ATOM 1514 N NE  . ARG A 1 188 ? 1.695   36.780  -9.153  1.00 85.14 188 A 1 
ATOM 1515 C CZ  . ARG A 1 188 ? 2.631   37.163  -10.003 1.00 82.96 188 A 1 
ATOM 1516 N NH1 . ARG A 1 188 ? 3.022   36.413  -10.996 1.00 74.05 188 A 1 
ATOM 1517 N NH2 . ARG A 1 188 ? 3.202   38.328  -9.860  1.00 72.80 188 A 1 
ATOM 1518 N N   . GLN A 1 189 ? -4.462  33.302  -9.831  1.00 95.17 189 A 1 
ATOM 1519 C CA  . GLN A 1 189 ? -5.356  32.211  -10.234 1.00 94.94 189 A 1 
ATOM 1520 C C   . GLN A 1 189 ? -4.642  31.103  -11.017 1.00 95.37 189 A 1 
ATOM 1521 O O   . GLN A 1 189 ? -5.034  29.938  -10.933 1.00 93.96 189 A 1 
ATOM 1522 C CB  . GLN A 1 189 ? -6.512  32.784  -11.066 1.00 93.37 189 A 1 
ATOM 1523 C CG  . GLN A 1 189 ? -7.416  33.704  -10.229 1.00 86.29 189 A 1 
ATOM 1524 C CD  . GLN A 1 189 ? -8.604  34.243  -11.020 1.00 79.37 189 A 1 
ATOM 1525 O OE1 . GLN A 1 189 ? -8.725  34.097  -12.222 1.00 70.92 189 A 1 
ATOM 1526 N NE2 . GLN A 1 189 ? -9.533  34.906  -10.371 1.00 66.46 189 A 1 
ATOM 1527 N N   . GLU A 1 190 ? -3.582  31.455  -11.732 1.00 94.59 190 A 1 
ATOM 1528 C CA  . GLU A 1 190 ? -2.799  30.536  -12.551 1.00 94.52 190 A 1 
ATOM 1529 C C   . GLU A 1 190 ? -1.848  29.637  -11.744 1.00 95.09 190 A 1 
ATOM 1530 O O   . GLU A 1 190 ? -1.348  28.651  -12.287 1.00 94.16 190 A 1 
ATOM 1531 C CB  . GLU A 1 190 ? -2.076  31.323  -13.667 1.00 93.06 190 A 1 
ATOM 1532 C CG  . GLU A 1 190 ? -0.820  32.125  -13.277 1.00 90.03 190 A 1 
ATOM 1533 C CD  . GLU A 1 190 ? -1.034  33.487  -12.594 1.00 89.41 190 A 1 
ATOM 1534 O OE1 . GLU A 1 190 ? -0.021  34.226  -12.477 1.00 82.40 190 A 1 
ATOM 1535 O OE2 . GLU A 1 190 ? -2.156  33.781  -12.141 1.00 84.51 190 A 1 
ATOM 1536 N N   . ILE A 1 191 ? -1.605  29.929  -10.459 1.00 95.50 191 A 1 
ATOM 1537 C CA  . ILE A 1 191 ? -0.654  29.154  -9.651  1.00 96.14 191 A 1 
ATOM 1538 C C   . ILE A 1 191 ? -1.249  27.815  -9.204  1.00 96.34 191 A 1 
ATOM 1539 O O   . ILE A 1 191 ? -2.327  27.745  -8.617  1.00 95.75 191 A 1 
ATOM 1540 C CB  . ILE A 1 191 ? -0.115  29.969  -8.458  1.00 95.89 191 A 1 
ATOM 1541 C CG1 . ILE A 1 191 ? 0.649   31.240  -8.896  1.00 93.78 191 A 1 
ATOM 1542 C CG2 . ILE A 1 191 ? 0.775   29.109  -7.548  1.00 94.26 191 A 1 
ATOM 1543 C CD1 . ILE A 1 191 ? 1.919   31.021  -9.727  1.00 88.00 191 A 1 
ATOM 1544 N N   . PHE A 1 192 ? -0.490  26.748  -9.416  1.00 95.78 192 A 1 
ATOM 1545 C CA  . PHE A 1 192 ? -0.729  25.436  -8.827  1.00 96.24 192 A 1 
ATOM 1546 C C   . PHE A 1 192 ? 0.531   24.944  -8.122  1.00 96.55 192 A 1 
ATOM 1547 O O   . PHE A 1 192 ? 1.451   24.429  -8.758  1.00 96.03 192 A 1 
ATOM 1548 C CB  . PHE A 1 192 ? -1.238  24.460  -9.895  1.00 95.91 192 A 1 
ATOM 1549 C CG  . PHE A 1 192 ? -1.723  23.104  -9.400  1.00 96.10 192 A 1 
ATOM 1550 C CD1 . PHE A 1 192 ? -2.003  22.096  -10.343 1.00 94.00 192 A 1 
ATOM 1551 C CD2 . PHE A 1 192 ? -1.936  22.832  -8.037  1.00 93.99 192 A 1 
ATOM 1552 C CE1 . PHE A 1 192 ? -2.483  20.843  -9.927  1.00 93.48 192 A 1 
ATOM 1553 C CE2 . PHE A 1 192 ? -2.406  21.578  -7.616  1.00 93.37 192 A 1 
ATOM 1554 C CZ  . PHE A 1 192 ? -2.679  20.584  -8.563  1.00 94.22 192 A 1 
ATOM 1555 N N   . LEU A 1 193 ? 0.565   25.107  -6.802  1.00 95.73 193 A 1 
ATOM 1556 C CA  . LEU A 1 193 ? 1.634   24.604  -5.944  1.00 96.14 193 A 1 
ATOM 1557 C C   . LEU A 1 193 ? 1.338   23.162  -5.522  1.00 96.30 193 A 1 
ATOM 1558 O O   . LEU A 1 193 ? 0.274   22.877  -4.973  1.00 95.77 193 A 1 
ATOM 1559 C CB  . LEU A 1 193 ? 1.797   25.546  -4.737  1.00 96.13 193 A 1 
ATOM 1560 C CG  . LEU A 1 193 ? 2.839   25.091  -3.699  1.00 95.47 193 A 1 
ATOM 1561 C CD1 . LEU A 1 193 ? 4.253   25.023  -4.276  1.00 93.46 193 A 1 
ATOM 1562 C CD2 . LEU A 1 193 ? 2.853   26.067  -2.524  1.00 93.57 193 A 1 
ATOM 1563 N N   . ILE A 1 194 ? 2.296   22.276  -5.728  1.00 96.07 194 A 1 
ATOM 1564 C CA  . ILE A 1 194 ? 2.238   20.876  -5.311  1.00 96.26 194 A 1 
ATOM 1565 C C   . ILE A 1 194 ? 3.380   20.617  -4.331  1.00 96.09 194 A 1 
ATOM 1566 O O   . ILE A 1 194 ? 4.552   20.650  -4.706  1.00 95.31 194 A 1 
ATOM 1567 C CB  . ILE A 1 194 ? 2.286   19.926  -6.528  1.00 96.21 194 A 1 
ATOM 1568 C CG1 . ILE A 1 194 ? 1.198   20.286  -7.569  1.00 95.44 194 A 1 
ATOM 1569 C CG2 . ILE A 1 194 ? 2.134   18.474  -6.047  1.00 95.43 194 A 1 
ATOM 1570 C CD1 . ILE A 1 194 ? 1.275   19.472  -8.860  1.00 93.63 194 A 1 
ATOM 1571 N N   . ALA A 1 195 ? 3.036   20.348  -3.080  1.00 95.59 195 A 1 
ATOM 1572 C CA  . ALA A 1 195 ? 3.950   19.877  -2.053  1.00 94.97 195 A 1 
ATOM 1573 C C   . ALA A 1 195 ? 3.822   18.361  -1.921  1.00 94.76 195 A 1 
ATOM 1574 O O   . ALA A 1 195 ? 2.756   17.860  -1.565  1.00 93.51 195 A 1 
ATOM 1575 C CB  . ALA A 1 195 ? 3.618   20.588  -0.741  1.00 93.93 195 A 1 
ATOM 1576 N N   . CYS A 1 196 ? 4.890   17.641  -2.174  1.00 94.29 196 A 1 
ATOM 1577 C CA  . CYS A 1 196 ? 4.935   16.186  -2.072  1.00 93.91 196 A 1 
ATOM 1578 C C   . CYS A 1 196 ? 5.872   15.743  -0.946  1.00 93.26 196 A 1 
ATOM 1579 O O   . CYS A 1 196 ? 6.908   16.367  -0.704  1.00 91.66 196 A 1 
ATOM 1580 C CB  . CYS A 1 196 ? 5.326   15.627  -3.444  1.00 92.47 196 A 1 
ATOM 1581 S SG  . CYS A 1 196 ? 5.415   13.817  -3.411  1.00 86.45 196 A 1 
ATOM 1582 N N   . GLY A 1 197 ? 5.531   14.665  -0.257  1.00 90.39 197 A 1 
ATOM 1583 C CA  . GLY A 1 197 ? 6.432   14.077  0.730   1.00 89.26 197 A 1 
ATOM 1584 C C   . GLY A 1 197 ? 6.058   12.665  1.157   1.00 89.68 197 A 1 
ATOM 1585 O O   . GLY A 1 197 ? 4.881   12.319  1.285   1.00 86.05 197 A 1 
ATOM 1586 N N   . SER A 1 198 ? 7.086   11.860  1.418   1.00 86.29 198 A 1 
ATOM 1587 C CA  . SER A 1 198 ? 6.931   10.513  1.979   1.00 83.89 198 A 1 
ATOM 1588 C C   . SER A 1 198 ? 6.784   10.525  3.502   1.00 82.05 198 A 1 
ATOM 1589 O O   . SER A 1 198 ? 6.086   9.675   4.049   1.00 77.26 198 A 1 
ATOM 1590 C CB  . SER A 1 198 ? 8.117   9.637   1.570   1.00 80.75 198 A 1 
ATOM 1591 O OG  . SER A 1 198 ? 8.168   9.513   0.164   1.00 72.11 198 A 1 
ATOM 1592 N N   . ALA A 1 199 ? 7.374   11.515  4.181   1.00 79.67 199 A 1 
ATOM 1593 C CA  . ALA A 1 199 ? 7.179   11.753  5.612   1.00 78.67 199 A 1 
ATOM 1594 C C   . ALA A 1 199 ? 5.798   12.400  5.862   1.00 80.49 199 A 1 
ATOM 1595 O O   . ALA A 1 199 ? 5.669   13.606  6.085   1.00 78.58 199 A 1 
ATOM 1596 C CB  . ALA A 1 199 ? 8.358   12.574  6.145   1.00 76.85 199 A 1 
ATOM 1597 N N   . ALA A 1 200 ? 4.747   11.589  5.789   1.00 79.68 200 A 1 
ATOM 1598 C CA  . ALA A 1 200 ? 3.361   12.043  5.917   1.00 77.95 200 A 1 
ATOM 1599 C C   . ALA A 1 200 ? 3.088   12.748  7.253   1.00 81.50 200 A 1 
ATOM 1600 O O   . ALA A 1 200 ? 2.339   13.722  7.293   1.00 77.72 200 A 1 
ATOM 1601 C CB  . ALA A 1 200 ? 2.449   10.827  5.727   1.00 73.78 200 A 1 
ATOM 1602 N N   . SER A 1 201 ? 3.756   12.319  8.330   1.00 79.72 201 A 1 
ATOM 1603 C CA  . SER A 1 201 ? 3.682   12.971  9.640   1.00 79.03 201 A 1 
ATOM 1604 C C   . SER A 1 201 ? 4.133   14.432  9.600   1.00 81.49 201 A 1 
ATOM 1605 O O   . SER A 1 201 ? 3.493   15.286  10.220  1.00 80.48 201 A 1 
ATOM 1606 C CB  . SER A 1 201 ? 4.527   12.196  10.654  1.00 76.49 201 A 1 
ATOM 1607 O OG  . SER A 1 201 ? 5.864   12.079  10.202  1.00 66.61 201 A 1 
ATOM 1608 N N   . TRP A 1 202 ? 5.172   14.747  8.830   1.00 78.55 202 A 1 
ATOM 1609 C CA  . TRP A 1 202 ? 5.617   16.121  8.625   1.00 79.36 202 A 1 
ATOM 1610 C C   . TRP A 1 202 ? 4.566   16.929  7.857   1.00 79.35 202 A 1 
ATOM 1611 O O   . TRP A 1 202 ? 4.170   17.993  8.332   1.00 80.05 202 A 1 
ATOM 1612 C CB  . TRP A 1 202 ? 6.975   16.144  7.924   1.00 80.87 202 A 1 
ATOM 1613 C CG  . TRP A 1 202 ? 7.569   17.513  7.748   1.00 78.94 202 A 1 
ATOM 1614 C CD1 . TRP A 1 202 ? 8.545   18.051  8.514   1.00 79.30 202 A 1 
ATOM 1615 C CD2 . TRP A 1 202 ? 7.244   18.525  6.742   1.00 83.89 202 A 1 
ATOM 1616 N NE1 . TRP A 1 202 ? 8.852   19.315  8.055   1.00 75.99 202 A 1 
ATOM 1617 C CE2 . TRP A 1 202 ? 8.077   19.661  6.969   1.00 79.99 202 A 1 
ATOM 1618 C CE3 . TRP A 1 202 ? 6.338   18.605  5.667   1.00 79.73 202 A 1 
ATOM 1619 C CZ2 . TRP A 1 202 ? 8.003   20.819  6.171   1.00 81.59 202 A 1 
ATOM 1620 C CZ3 . TRP A 1 202 ? 6.253   19.763  4.862   1.00 80.00 202 A 1 
ATOM 1621 C CH2 . TRP A 1 202 ? 7.083   20.865  5.113   1.00 78.71 202 A 1 
ATOM 1622 N N   . ILE A 1 203 ? 4.049   16.402  6.747   1.00 79.71 203 A 1 
ATOM 1623 C CA  . ILE A 1 203 ? 2.993   17.066  5.956   1.00 79.54 203 A 1 
ATOM 1624 C C   . ILE A 1 203 ? 1.775   17.376  6.839   1.00 80.87 203 A 1 
ATOM 1625 O O   . ILE A 1 203 ? 1.285   18.506  6.864   1.00 80.19 203 A 1 
ATOM 1626 C CB  . ILE A 1 203 ? 2.599   16.199  4.734   1.00 79.60 203 A 1 
ATOM 1627 C CG1 . ILE A 1 203 ? 3.764   16.001  3.730   1.00 78.90 203 A 1 
ATOM 1628 C CG2 . ILE A 1 203 ? 1.367   16.750  4.001   1.00 77.35 203 A 1 
ATOM 1629 C CD1 . ILE A 1 203 ? 4.211   17.250  2.963   1.00 71.66 203 A 1 
ATOM 1630 N N   . VAL A 1 204 ? 1.319   16.405  7.619   1.00 82.20 204 A 1 
ATOM 1631 C CA  . VAL A 1 204 ? 0.162   16.582  8.510   1.00 80.58 204 A 1 
ATOM 1632 C C   . VAL A 1 204 ? 0.455   17.610  9.606   1.00 81.76 204 A 1 
ATOM 1633 O O   . VAL A 1 204 ? -0.338  18.531  9.806   1.00 80.46 204 A 1 
ATOM 1634 C CB  . VAL A 1 204 ? -0.294  15.234  9.096   1.00 79.03 204 A 1 
ATOM 1635 C CG1 . VAL A 1 204 ? -1.398  15.406  10.153  1.00 74.71 204 A 1 
ATOM 1636 C CG2 . VAL A 1 204 ? -0.860  14.329  7.995   1.00 75.46 204 A 1 
ATOM 1637 N N   . LYS A 1 205 ? 1.587   17.495  10.294  1.00 81.65 205 A 1 
ATOM 1638 C CA  . LYS A 1 205 ? 1.942   18.384  11.415  1.00 80.32 205 A 1 
ATOM 1639 C C   . LYS A 1 205 ? 2.227   19.815  10.954  1.00 80.73 205 A 1 
ATOM 1640 O O   . LYS A 1 205 ? 1.794   20.761  11.602  1.00 79.67 205 A 1 
ATOM 1641 C CB  . LYS A 1 205 ? 3.120   17.765  12.194  1.00 79.27 205 A 1 
ATOM 1642 C CG  . LYS A 1 205 ? 3.506   18.517  13.487  1.00 71.11 205 A 1 
ATOM 1643 C CD  . LYS A 1 205 ? 4.547   17.711  14.296  1.00 68.53 205 A 1 
ATOM 1644 C CE  . LYS A 1 205 ? 4.908   18.377  15.634  1.00 60.55 205 A 1 
ATOM 1645 N NZ  . LYS A 1 205 ? 5.720   17.489  16.529  1.00 51.54 205 A 1 
ATOM 1646 N N   . LYS A 1 206 ? 2.956   19.976  9.851   1.00 83.52 206 A 1 
ATOM 1647 C CA  . LYS A 1 206 ? 3.500   21.271  9.414   1.00 82.63 206 A 1 
ATOM 1648 C C   . LYS A 1 206 ? 2.619   22.003  8.408   1.00 83.76 206 A 1 
ATOM 1649 O O   . LYS A 1 206 ? 2.656   23.228  8.396   1.00 80.10 206 A 1 
ATOM 1650 C CB  . LYS A 1 206 ? 4.915   21.071  8.857   1.00 81.34 206 A 1 
ATOM 1651 C CG  . LYS A 1 206 ? 5.939   20.524  9.867   1.00 82.99 206 A 1 
ATOM 1652 C CD  . LYS A 1 206 ? 6.277   21.545  10.964  1.00 79.72 206 A 1 
ATOM 1653 C CE  . LYS A 1 206 ? 7.534   21.100  11.724  1.00 77.31 206 A 1 
ATOM 1654 N NZ  . LYS A 1 206 ? 8.285   22.253  12.279  1.00 67.58 206 A 1 
ATOM 1655 N N   . LEU A 1 207 ? 1.825   21.290  7.606   1.00 81.48 207 A 1 
ATOM 1656 C CA  . LEU A 1 207 ? 0.933   21.914  6.623   1.00 80.53 207 A 1 
ATOM 1657 C C   . LEU A 1 207 ? -0.542  21.862  7.046   1.00 81.21 207 A 1 
ATOM 1658 O O   . LEU A 1 207 ? -1.249  22.845  6.874   1.00 77.22 207 A 1 
ATOM 1659 C CB  . LEU A 1 207 ? 1.133   21.298  5.225   1.00 80.47 207 A 1 
ATOM 1660 C CG  . LEU A 1 207 ? 2.569   21.317  4.662   1.00 79.11 207 A 1 
ATOM 1661 C CD1 . LEU A 1 207 ? 2.546   20.782  3.230   1.00 74.40 207 A 1 
ATOM 1662 C CD2 . LEU A 1 207 ? 3.170   22.723  4.622   1.00 75.79 207 A 1 
ATOM 1663 N N   . PHE A 1 208 ? -1.023  20.748  7.619   1.00 82.55 208 A 1 
ATOM 1664 C CA  . PHE A 1 208 ? -2.455  20.613  7.938   1.00 79.97 208 A 1 
ATOM 1665 C C   . PHE A 1 208 ? -2.818  21.092  9.345   1.00 79.80 208 A 1 
ATOM 1666 O O   . PHE A 1 208 ? -3.862  21.711  9.519   1.00 75.15 208 A 1 
ATOM 1667 C CB  . PHE A 1 208 ? -2.932  19.165  7.756   1.00 78.61 208 A 1 
ATOM 1668 C CG  . PHE A 1 208 ? -2.697  18.522  6.402   1.00 78.89 208 A 1 
ATOM 1669 C CD1 . PHE A 1 208 ? -2.523  19.292  5.236   1.00 72.29 208 A 1 
ATOM 1670 C CD2 . PHE A 1 208 ? -2.681  17.114  6.309   1.00 72.52 208 A 1 
ATOM 1671 C CE1 . PHE A 1 208 ? -2.312  18.664  3.998   1.00 70.11 208 A 1 
ATOM 1672 C CE2 . PHE A 1 208 ? -2.475  16.492  5.071   1.00 71.54 208 A 1 
ATOM 1673 C CZ  . PHE A 1 208 ? -2.283  17.264  3.914   1.00 74.80 208 A 1 
ATOM 1674 N N   . ARG A 1 209 ? -1.986  20.784  10.336  1.00 78.96 209 A 1 
ATOM 1675 C CA  . ARG A 1 209 ? -2.164  21.193  11.741  1.00 76.43 209 A 1 
ATOM 1676 C C   . ARG A 1 209 ? -1.338  22.435  12.093  1.00 74.61 209 A 1 
ATOM 1677 O O   . ARG A 1 209 ? -1.124  22.709  13.271  1.00 69.52 209 A 1 
ATOM 1678 C CB  . ARG A 1 209 ? -1.874  20.020  12.697  1.00 75.43 209 A 1 
ATOM 1679 C CG  . ARG A 1 209 ? -2.805  18.814  12.528  1.00 73.08 209 A 1 
ATOM 1680 C CD  . ARG A 1 209 ? -2.424  17.735  13.557  1.00 70.05 209 A 1 
ATOM 1681 N NE  . ARG A 1 209 ? -3.265  16.524  13.491  1.00 65.16 209 A 1 
ATOM 1682 C CZ  . ARG A 1 209 ? -3.061  15.397  14.174  1.00 57.87 209 A 1 
ATOM 1683 N NH1 . ARG A 1 209 ? -2.060  15.241  14.992  1.00 55.21 209 A 1 
ATOM 1684 N NH2 . ARG A 1 209 ? -3.873  14.383  14.056  1.00 52.68 209 A 1 
ATOM 1685 N N   . ASN A 1 210 ? -0.869  23.157  11.091  1.00 77.25 210 A 1 
ATOM 1686 C CA  . ASN A 1 210 ? -0.152  24.408  11.298  1.00 74.72 210 A 1 
ATOM 1687 C C   . ASN A 1 210 ? -1.112  25.452  11.905  1.00 75.39 210 A 1 
ATOM 1688 O O   . ASN A 1 210 ? -2.176  25.717  11.354  1.00 69.55 210 A 1 
ATOM 1689 C CB  . ASN A 1 210 ? 0.470   24.852  9.964   1.00 69.51 210 A 1 
ATOM 1690 C CG  . ASN A 1 210 ? 1.448   25.998  10.141  1.00 67.37 210 A 1 
ATOM 1691 O OD1 . ASN A 1 210 ? 1.175   26.970  10.807  1.00 62.50 210 A 1 
ATOM 1692 N ND2 . ASN A 1 210 ? 2.627   25.920  9.583   1.00 63.05 210 A 1 
ATOM 1693 N N   . THR A 1 211 ? -0.743  26.016  13.050  1.00 70.52 211 A 1 
ATOM 1694 C CA  . THR A 1 211 ? -1.499  27.088  13.723  1.00 69.03 211 A 1 
ATOM 1695 C C   . THR A 1 211 ? -1.021  28.489  13.329  1.00 70.14 211 A 1 
ATOM 1696 O O   . THR A 1 211 ? -1.577  29.474  13.809  1.00 62.84 211 A 1 
ATOM 1697 C CB  . THR A 1 211 ? -1.431  26.924  15.254  1.00 64.39 211 A 1 
ATOM 1698 O OG1 . THR A 1 211 ? -0.088  26.828  15.670  1.00 60.82 211 A 1 
ATOM 1699 C CG2 . THR A 1 211 ? -2.142  25.657  15.722  1.00 60.97 211 A 1 
ATOM 1700 N N   . GLY A 1 212 ? 0.012   28.582  12.494  1.00 75.69 212 A 1 
ATOM 1701 C CA  . GLY A 1 212 ? 0.535   29.823  11.932  1.00 75.79 212 A 1 
ATOM 1702 C C   . GLY A 1 212 ? -0.129  30.184  10.595  1.00 78.06 212 A 1 
ATOM 1703 O O   . GLY A 1 212 ? -1.273  29.814  10.325  1.00 71.50 212 A 1 
ATOM 1704 N N   . GLY A 1 213 ? 0.588   30.887  9.747   1.00 73.80 213 A 1 
ATOM 1705 C CA  . GLY A 1 213 ? 0.028   31.469  8.521   1.00 73.66 213 A 1 
ATOM 1706 C C   . GLY A 1 213 ? -0.259  30.494  7.376   1.00 77.99 213 A 1 
ATOM 1707 O O   . GLY A 1 213 ? -0.861  30.899  6.384   1.00 73.34 213 A 1 
ATOM 1708 N N   . LEU A 1 214 ? 0.088   29.211  7.502   1.00 74.93 214 A 1 
ATOM 1709 C CA  . LEU A 1 214 ? -0.390  28.153  6.595   1.00 75.47 214 A 1 
ATOM 1710 C C   . LEU A 1 214 ? -1.705  27.504  7.065   1.00 77.33 214 A 1 
ATOM 1711 O O   . LEU A 1 214 ? -2.207  26.593  6.402   1.00 73.63 214 A 1 
ATOM 1712 C CB  . LEU A 1 214 ? 0.711   27.103  6.346   1.00 72.62 214 A 1 
ATOM 1713 C CG  . LEU A 1 214 ? 1.931   27.627  5.571   1.00 72.36 214 A 1 
ATOM 1714 C CD1 . LEU A 1 214 ? 2.970   26.512  5.455   1.00 69.44 214 A 1 
ATOM 1715 C CD2 . LEU A 1 214 ? 1.573   28.089  4.156   1.00 72.31 214 A 1 
ATOM 1716 N N   . TYR A 1 215 ? -2.285  27.966  8.175   1.00 75.07 215 A 1 
ATOM 1717 C CA  . TYR A 1 215 ? -3.559  27.448  8.662   1.00 72.69 215 A 1 
ATOM 1718 C C   . TYR A 1 215 ? -4.649  27.586  7.589   1.00 74.42 215 A 1 
ATOM 1719 O O   . TYR A 1 215 ? -4.922  28.674  7.085   1.00 69.70 215 A 1 
ATOM 1720 C CB  . TYR A 1 215 ? -3.962  28.153  9.961   1.00 67.74 215 A 1 
ATOM 1721 C CG  . TYR A 1 215 ? -5.255  27.614  10.543  1.00 65.08 215 A 1 
ATOM 1722 C CD1 . TYR A 1 215 ? -6.439  28.372  10.468  1.00 60.92 215 A 1 
ATOM 1723 C CD2 . TYR A 1 215 ? -5.278  26.338  11.142  1.00 59.18 215 A 1 
ATOM 1724 C CE1 . TYR A 1 215 ? -7.640  27.858  10.996  1.00 56.00 215 A 1 
ATOM 1725 C CE2 . TYR A 1 215 ? -6.479  25.821  11.663  1.00 57.65 215 A 1 
ATOM 1726 C CZ  . TYR A 1 215 ? -7.662  26.580  11.592  1.00 59.68 215 A 1 
ATOM 1727 O OH  . TYR A 1 215 ? -8.820  26.078  12.088  1.00 60.54 215 A 1 
ATOM 1728 N N   . ASN A 1 216 ? -5.262  26.456  7.234   1.00 80.03 216 A 1 
ATOM 1729 C CA  . ASN A 1 216 ? -6.275  26.353  6.174   1.00 82.27 216 A 1 
ATOM 1730 C C   . ASN A 1 216 ? -5.845  26.881  4.784   1.00 84.49 216 A 1 
ATOM 1731 O O   . ASN A 1 216 ? -6.704  27.161  3.945   1.00 80.68 216 A 1 
ATOM 1732 C CB  . ASN A 1 216 ? -7.615  26.935  6.671   1.00 77.38 216 A 1 
ATOM 1733 C CG  . ASN A 1 216 ? -8.280  26.087  7.735   1.00 71.16 216 A 1 
ATOM 1734 O OD1 . ASN A 1 216 ? -8.054  24.894  7.861   1.00 66.08 216 A 1 
ATOM 1735 N ND2 . ASN A 1 216 ? -9.168  26.667  8.507   1.00 63.19 216 A 1 
ATOM 1736 N N   . ARG A 1 217 ? -4.547  26.990  4.512   1.00 84.00 217 A 1 
ATOM 1737 C CA  . ARG A 1 217 ? -4.046  27.446  3.198   1.00 85.34 217 A 1 
ATOM 1738 C C   . ARG A 1 217 ? -3.902  26.318  2.183   1.00 88.15 217 A 1 
ATOM 1739 O O   . ARG A 1 217 ? -4.015  26.562  0.991   1.00 84.49 217 A 1 
ATOM 1740 C CB  . ARG A 1 217 ? -2.728  28.213  3.367   1.00 83.30 217 A 1 
ATOM 1741 C CG  . ARG A 1 217 ? -2.849  29.462  4.250   1.00 82.12 217 A 1 
ATOM 1742 C CD  . ARG A 1 217 ? -3.874  30.468  3.715   1.00 78.65 217 A 1 
ATOM 1743 N NE  . ARG A 1 217 ? -3.875  31.701  4.512   1.00 73.35 217 A 1 
ATOM 1744 C CZ  . ARG A 1 217 ? -4.571  32.796  4.262   1.00 66.51 217 A 1 
ATOM 1745 N NH1 . ARG A 1 217 ? -5.390  32.883  3.255   1.00 59.16 217 A 1 
ATOM 1746 N NH2 . ARG A 1 217 ? -4.439  33.836  5.032   1.00 59.68 217 A 1 
ATOM 1747 N N   . VAL A 1 218 ? -3.710  25.087  2.641   1.00 87.53 218 A 1 
ATOM 1748 C CA  . VAL A 1 218 ? -3.749  23.911  1.761   1.00 87.64 218 A 1 
ATOM 1749 C C   . VAL A 1 218 ? -5.174  23.730  1.236   1.00 88.10 218 A 1 
ATOM 1750 O O   . VAL A 1 218 ? -6.081  23.387  1.995   1.00 85.94 218 A 1 
ATOM 1751 C CB  . VAL A 1 218 ? -3.255  22.647  2.487   1.00 87.30 218 A 1 
ATOM 1752 C CG1 . VAL A 1 218 ? -3.336  21.417  1.571   1.00 82.46 218 A 1 
ATOM 1753 C CG2 . VAL A 1 218 ? -1.801  22.800  2.939   1.00 82.44 218 A 1 
ATOM 1754 N N   . THR A 1 219 ? -5.376  23.963  -0.060  1.00 89.23 219 A 1 
ATOM 1755 C CA  . THR A 1 219 ? -6.703  23.903  -0.695  1.00 87.84 219 A 1 
ATOM 1756 C C   . THR A 1 219 ? -7.103  22.473  -1.042  1.00 88.04 219 A 1 
ATOM 1757 O O   . THR A 1 219 ? -8.290  22.143  -1.035  1.00 86.27 219 A 1 
ATOM 1758 C CB  . THR A 1 219 ? -6.770  24.781  -1.956  1.00 87.05 219 A 1 
ATOM 1759 O OG1 . THR A 1 219 ? -5.896  24.312  -2.952  1.00 84.43 219 A 1 
ATOM 1760 C CG2 . THR A 1 219 ? -6.415  26.244  -1.678  1.00 82.29 219 A 1 
ATOM 1761 N N   . ARG A 1 220 ? -6.123  21.611  -1.330  1.00 90.74 220 A 1 
ATOM 1762 C CA  . ARG A 1 220 ? -6.319  20.224  -1.759  1.00 91.00 220 A 1 
ATOM 1763 C C   . ARG A 1 220 ? -5.408  19.282  -0.981  1.00 91.95 220 A 1 
ATOM 1764 O O   . ARG A 1 220 ? -4.261  19.596  -0.684  1.00 90.41 220 A 1 
ATOM 1765 C CB  . ARG A 1 220 ? -6.055  20.098  -3.269  1.00 90.22 220 A 1 
ATOM 1766 C CG  . ARG A 1 220 ? -6.894  21.038  -4.150  1.00 88.79 220 A 1 
ATOM 1767 C CD  . ARG A 1 220 ? -8.400  20.818  -3.988  1.00 86.76 220 A 1 
ATOM 1768 N NE  . ARG A 1 220 ? -9.136  21.710  -4.888  1.00 84.90 220 A 1 
ATOM 1769 C CZ  . ARG A 1 220 ? -10.408 21.648  -5.198  1.00 80.99 220 A 1 
ATOM 1770 N NH1 . ARG A 1 220 ? -11.228 20.793  -4.644  1.00 73.25 220 A 1 
ATOM 1771 N NH2 . ARG A 1 220 ? -10.877 22.461  -6.100  1.00 74.43 220 A 1 
ATOM 1772 N N   . ARG A 1 221 ? -5.936  18.109  -0.658  1.00 92.76 221 A 1 
ATOM 1773 C CA  . ARG A 1 221 ? -5.192  17.038  0.009   1.00 92.27 221 A 1 
ATOM 1774 C C   . ARG A 1 221 ? -5.358  15.768  -0.803  1.00 93.31 221 A 1 
ATOM 1775 O O   . ARG A 1 221 ? -6.485  15.412  -1.140  1.00 92.08 221 A 1 
ATOM 1776 C CB  . ARG A 1 221 ? -5.680  16.840  1.447   1.00 90.25 221 A 1 
ATOM 1777 C CG  . ARG A 1 221 ? -5.570  18.114  2.292   1.00 84.38 221 A 1 
ATOM 1778 C CD  . ARG A 1 221 ? -6.032  17.849  3.726   1.00 82.44 221 A 1 
ATOM 1779 N NE  . ARG A 1 221 ? -6.032  19.088  4.523   1.00 75.72 221 A 1 
ATOM 1780 C CZ  . ARG A 1 221 ? -6.431  19.219  5.779   1.00 69.92 221 A 1 
ATOM 1781 N NH1 . ARG A 1 221 ? -6.874  18.204  6.470   1.00 66.58 221 A 1 
ATOM 1782 N NH2 . ARG A 1 221 ? -6.393  20.382  6.360   1.00 61.25 221 A 1 
ATOM 1783 N N   . MET A 1 222 ? -4.259  15.099  -1.090  1.00 93.55 222 A 1 
ATOM 1784 C CA  . MET A 1 222 ? -4.269  13.827  -1.797  1.00 94.24 222 A 1 
ATOM 1785 C C   . MET A 1 222 ? -3.390  12.836  -1.042  1.00 93.95 222 A 1 
ATOM 1786 O O   . MET A 1 222 ? -2.217  13.103  -0.776  1.00 92.51 222 A 1 
ATOM 1787 C CB  . MET A 1 222 ? -3.823  14.050  -3.250  1.00 94.62 222 A 1 
ATOM 1788 C CG  . MET A 1 222 ? -3.867  12.768  -4.088  1.00 94.32 222 A 1 
ATOM 1789 S SD  . MET A 1 222 ? -3.333  13.005  -5.803  1.00 94.13 222 A 1 
ATOM 1790 C CE  . MET A 1 222 ? -4.763  13.888  -6.480  1.00 90.22 222 A 1 
ATOM 1791 N N   . VAL A 1 223 ? -3.975  11.696  -0.688  1.00 93.15 223 A 1 
ATOM 1792 C CA  . VAL A 1 223 ? -3.247  10.569  -0.095  1.00 92.94 223 A 1 
ATOM 1793 C C   . VAL A 1 223 ? -3.111  9.505   -1.162  1.00 93.72 223 A 1 
ATOM 1794 O O   . VAL A 1 223 ? -4.109  8.886   -1.536  1.00 93.13 223 A 1 
ATOM 1795 C CB  . VAL A 1 223 ? -3.957  10.003  1.148   1.00 91.17 223 A 1 
ATOM 1796 C CG1 . VAL A 1 223 ? -3.072  8.943   1.822   1.00 86.26 223 A 1 
ATOM 1797 C CG2 . VAL A 1 223 ? -4.277  11.091  2.174   1.00 86.85 223 A 1 
ATOM 1798 N N   . LEU A 1 224 ? -1.890  9.286   -1.637  1.00 94.13 224 A 1 
ATOM 1799 C CA  . LEU A 1 224 ? -1.636  8.225   -2.597  1.00 94.50 224 A 1 
ATOM 1800 C C   . LEU A 1 224 ? -1.493  6.896   -1.854  1.00 94.14 224 A 1 
ATOM 1801 O O   . LEU A 1 224 ? -0.526  6.678   -1.116  1.00 92.86 224 A 1 
ATOM 1802 C CB  . LEU A 1 224 ? -0.419  8.583   -3.463  1.00 94.59 224 A 1 
ATOM 1803 C CG  . LEU A 1 224 ? -0.347  7.738   -4.748  1.00 93.51 224 A 1 
ATOM 1804 C CD1 . LEU A 1 224 ? -1.521  8.028   -5.687  1.00 90.83 224 A 1 
ATOM 1805 C CD2 . LEU A 1 224 ? 0.938   8.059   -5.507  1.00 91.04 224 A 1 
ATOM 1806 N N   . LYS A 1 225 ? -2.477  6.018   -2.038  1.00 94.93 225 A 1 
ATOM 1807 C CA  . LYS A 1 225 ? -2.482  4.661   -1.478  1.00 94.83 225 A 1 
ATOM 1808 C C   . LYS A 1 225 ? -1.669  3.705   -2.360  1.00 95.64 225 A 1 
ATOM 1809 O O   . LYS A 1 225 ? -1.425  4.029   -3.526  1.00 95.21 225 A 1 
ATOM 1810 C CB  . LYS A 1 225 ? -3.929  4.183   -1.295  1.00 93.77 225 A 1 
ATOM 1811 C CG  . LYS A 1 225 ? -4.694  4.995   -0.236  1.00 91.10 225 A 1 
ATOM 1812 C CD  . LYS A 1 225 ? -6.077  4.377   -0.017  1.00 86.28 225 A 1 
ATOM 1813 C CE  . LYS A 1 225 ? -6.869  5.127   1.057   1.00 80.24 225 A 1 
ATOM 1814 N NZ  . LYS A 1 225 ? -8.171  4.454   1.324   1.00 70.78 225 A 1 
ATOM 1815 N N   . PRO A 1 226 ? -1.255  2.534   -1.853  1.00 96.05 226 A 1 
ATOM 1816 C CA  . PRO A 1 226 ? -0.799  1.440   -2.703  1.00 96.23 226 A 1 
ATOM 1817 C C   . PRO A 1 226 ? -1.821  1.097   -3.796  1.00 96.46 226 A 1 
ATOM 1818 O O   . PRO A 1 226 ? -2.999  1.443   -3.673  1.00 95.65 226 A 1 
ATOM 1819 C CB  . PRO A 1 226 ? -0.564  0.259   -1.757  1.00 95.36 226 A 1 
ATOM 1820 C CG  . PRO A 1 226 ? -0.285  0.938   -0.420  1.00 93.97 226 A 1 
ATOM 1821 C CD  . PRO A 1 226 ? -1.215  2.144   -0.459  1.00 95.47 226 A 1 
ATOM 1822 N N   . PHE A 1 227 ? -1.372  0.443   -4.858  1.00 96.60 227 A 1 
ATOM 1823 C CA  . PHE A 1 227 ? -2.277  -0.078  -5.879  1.00 96.89 227 A 1 
ATOM 1824 C C   . PHE A 1 227 ? -3.267  -1.077  -5.273  1.00 97.14 227 A 1 
ATOM 1825 O O   . PHE A 1 227 ? -2.922  -1.854  -4.385  1.00 96.58 227 A 1 
ATOM 1826 C CB  . PHE A 1 227 ? -1.488  -0.724  -7.024  1.00 96.49 227 A 1 
ATOM 1827 C CG  . PHE A 1 227 ? -0.803  0.213   -8.007  1.00 96.19 227 A 1 
ATOM 1828 C CD1 . PHE A 1 227 ? -1.266  1.522   -8.227  1.00 93.96 227 A 1 
ATOM 1829 C CD2 . PHE A 1 227 ? 0.267   -0.270  -8.786  1.00 93.67 227 A 1 
ATOM 1830 C CE1 . PHE A 1 227 ? -0.658  2.344   -9.199  1.00 92.90 227 A 1 
ATOM 1831 C CE2 . PHE A 1 227 ? 0.869   0.550   -9.758  1.00 92.83 227 A 1 
ATOM 1832 C CZ  . PHE A 1 227 ? 0.411   1.857   -9.965  1.00 93.58 227 A 1 
ATOM 1833 N N   . THR A 1 228 ? -4.493  -1.050  -5.774  1.00 96.67 228 A 1 
ATOM 1834 C CA  . THR A 1 228 ? -5.463  -2.131  -5.586  1.00 96.81 228 A 1 
ATOM 1835 C C   . THR A 1 228 ? -5.020  -3.371  -6.362  1.00 97.21 228 A 1 
ATOM 1836 O O   . THR A 1 228 ? -4.193  -3.282  -7.276  1.00 96.90 228 A 1 
ATOM 1837 C CB  . THR A 1 228 ? -6.857  -1.702  -6.058  1.00 96.30 228 A 1 
ATOM 1838 O OG1 . THR A 1 228 ? -6.819  -1.359  -7.422  1.00 94.32 228 A 1 
ATOM 1839 C CG2 . THR A 1 228 ? -7.395  -0.496  -5.289  1.00 93.52 228 A 1 
ATOM 1840 N N   . LEU A 1 229 ? -5.595  -4.532  -6.065  1.00 97.54 229 A 1 
ATOM 1841 C CA  . LEU A 1 229 ? -5.316  -5.758  -6.826  1.00 97.75 229 A 1 
ATOM 1842 C C   . LEU A 1 229 ? -5.607  -5.587  -8.326  1.00 97.49 229 A 1 
ATOM 1843 O O   . LEU A 1 229 ? -4.846  -6.070  -9.159  1.00 97.08 229 A 1 
ATOM 1844 C CB  . LEU A 1 229 ? -6.136  -6.920  -6.246  1.00 97.88 229 A 1 
ATOM 1845 C CG  . LEU A 1 229 ? -5.572  -7.498  -4.937  1.00 97.57 229 A 1 
ATOM 1846 C CD1 . LEU A 1 229 ? -6.605  -8.427  -4.304  1.00 96.67 229 A 1 
ATOM 1847 C CD2 . LEU A 1 229 ? -4.297  -8.313  -5.181  1.00 96.70 229 A 1 
ATOM 1848 N N   . ARG A 1 230 ? -6.646  -4.827  -8.688  1.00 97.31 230 A 1 
ATOM 1849 C CA  . ARG A 1 230 ? -6.953  -4.497  -10.089 1.00 96.92 230 A 1 
ATOM 1850 C C   . ARG A 1 230 ? -5.855  -3.661  -10.741 1.00 96.88 230 A 1 
ATOM 1851 O O   . ARG A 1 230 ? -5.464  -3.934  -11.872 1.00 96.05 230 A 1 
ATOM 1852 C CB  . ARG A 1 230 ? -8.308  -3.775  -10.147 1.00 96.24 230 A 1 
ATOM 1853 C CG  . ARG A 1 230 ? -8.729  -3.359  -11.567 1.00 91.63 230 A 1 
ATOM 1854 C CD  . ARG A 1 230 ? -8.762  -4.556  -12.516 1.00 84.82 230 A 1 
ATOM 1855 N NE  . ARG A 1 230 ? -9.265  -4.182  -13.839 1.00 73.52 230 A 1 
ATOM 1856 C CZ  . ARG A 1 230 ? -9.395  -5.000  -14.861 1.00 64.15 230 A 1 
ATOM 1857 N NH1 . ARG A 1 230 ? -9.073  -6.270  -14.777 1.00 56.73 230 A 1 
ATOM 1858 N NH2 . ARG A 1 230 ? -9.858  -4.552  -15.996 1.00 55.81 230 A 1 
ATOM 1859 N N   . GLU A 1 231 ? -5.347  -2.658  -10.044 1.00 96.84 231 A 1 
ATOM 1860 C CA  . GLU A 1 231 ? -4.238  -1.840  -10.543 1.00 96.43 231 A 1 
ATOM 1861 C C   . GLU A 1 231 ? -2.936  -2.651  -10.622 1.00 96.35 231 A 1 
ATOM 1862 O O   . GLU A 1 231 ? -2.169  -2.467  -11.567 1.00 95.71 231 A 1 
ATOM 1863 C CB  . GLU A 1 231 ? -4.061  -0.607  -9.653  1.00 96.05 231 A 1 
ATOM 1864 C CG  . GLU A 1 231 ? -5.198  0.411   -9.815  1.00 94.90 231 A 1 
ATOM 1865 C CD  . GLU A 1 231 ? -5.129  1.500   -8.741  1.00 94.17 231 A 1 
ATOM 1866 O OE1 . GLU A 1 231 ? -5.122  2.699   -9.110  1.00 89.40 231 A 1 
ATOM 1867 O OE2 . GLU A 1 231 ? -5.075  1.124   -7.554  1.00 90.25 231 A 1 
ATOM 1868 N N   . CYS A 1 232 ? -2.709  -3.593  -9.698  1.00 96.93 232 A 1 
ATOM 1869 C CA  . CYS A 1 232 ? -1.599  -4.544  -9.784  1.00 96.90 232 A 1 
ATOM 1870 C C   . CYS A 1 232 ? -1.708  -5.431  -11.032 1.00 96.67 232 A 1 
ATOM 1871 O O   . CYS A 1 232 ? -0.719  -5.596  -11.739 1.00 96.26 232 A 1 
ATOM 1872 C CB  . CYS A 1 232 ? -1.535  -5.412  -8.521  1.00 97.09 232 A 1 
ATOM 1873 S SG  . CYS A 1 232 ? -1.154  -4.415  -7.055  1.00 96.66 232 A 1 
ATOM 1874 N N   . GLU A 1 233 ? -2.898  -5.955  -11.335 1.00 96.77 233 A 1 
ATOM 1875 C CA  . GLU A 1 233 ? -3.169  -6.744  -12.551 1.00 96.39 233 A 1 
ATOM 1876 C C   . GLU A 1 233 ? -2.828  -5.936  -13.817 1.00 95.78 233 A 1 
ATOM 1877 O O   . GLU A 1 233 ? -2.102  -6.409  -14.692 1.00 94.97 233 A 1 
ATOM 1878 C CB  . GLU A 1 233 ? -4.647  -7.211  -12.537 1.00 96.13 233 A 1 
ATOM 1879 C CG  . GLU A 1 233 ? -5.046  -8.180  -13.666 1.00 94.89 233 A 1 
ATOM 1880 C CD  . GLU A 1 233 ? -6.517  -8.663  -13.542 1.00 94.75 233 A 1 
ATOM 1881 O OE1 . GLU A 1 233 ? -6.784  -9.884  -13.492 1.00 89.40 233 A 1 
ATOM 1882 O OE2 . GLU A 1 233 ? -7.456  -7.829  -13.489 1.00 90.34 233 A 1 
ATOM 1883 N N   . MET A 1 234 ? -3.280  -4.679  -13.877 1.00 95.56 234 A 1 
ATOM 1884 C CA  . MET A 1 234 ? -2.964  -3.766  -14.981 1.00 94.48 234 A 1 
ATOM 1885 C C   . MET A 1 234 ? -1.461  -3.465  -15.075 1.00 94.26 234 A 1 
ATOM 1886 O O   . MET A 1 234 ? -0.904  -3.428  -16.171 1.00 93.29 234 A 1 
ATOM 1887 C CB  . MET A 1 234 ? -3.733  -2.448  -14.807 1.00 93.78 234 A 1 
ATOM 1888 C CG  . MET A 1 234 ? -5.249  -2.608  -14.957 1.00 90.87 234 A 1 
ATOM 1889 S SD  . MET A 1 234 ? -6.201  -1.142  -14.473 1.00 87.49 234 A 1 
ATOM 1890 C CE  . MET A 1 234 ? -5.638  0.061   -15.703 1.00 75.99 234 A 1 
ATOM 1891 N N   . PHE A 1 235 ? -0.796  -3.264  -13.936 1.00 95.40 235 A 1 
ATOM 1892 C CA  . PHE A 1 235 ? 0.634   -2.968  -13.876 1.00 95.02 235 A 1 
ATOM 1893 C C   . PHE A 1 235 ? 1.469   -4.147  -14.373 1.00 94.91 235 A 1 
ATOM 1894 O O   . PHE A 1 235 ? 2.260   -3.972  -15.295 1.00 94.13 235 A 1 
ATOM 1895 C CB  . PHE A 1 235 ? 1.025   -2.557  -12.454 1.00 94.56 235 A 1 
ATOM 1896 C CG  . PHE A 1 235 ? 2.465   -2.094  -12.346 1.00 94.36 235 A 1 
ATOM 1897 C CD1 . PHE A 1 235 ? 3.494   -3.025  -12.134 1.00 92.75 235 A 1 
ATOM 1898 C CD2 . PHE A 1 235 ? 2.775   -0.730  -12.480 1.00 92.95 235 A 1 
ATOM 1899 C CE1 . PHE A 1 235 ? 4.831   -2.593  -12.063 1.00 92.04 235 A 1 
ATOM 1900 C CE2 . PHE A 1 235 ? 4.107   -0.297  -12.403 1.00 91.95 235 A 1 
ATOM 1901 C CZ  . PHE A 1 235 ? 5.138   -1.229  -12.198 1.00 91.77 235 A 1 
ATOM 1902 N N   . PHE A 1 236 ? 1.258   -5.348  -13.838 1.00 95.49 236 A 1 
ATOM 1903 C CA  . PHE A 1 236 ? 1.990   -6.540  -14.265 1.00 95.52 236 A 1 
ATOM 1904 C C   . PHE A 1 236 ? 1.779   -6.836  -15.754 1.00 95.02 236 A 1 
ATOM 1905 O O   . PHE A 1 236 ? 2.754   -7.050  -16.475 1.00 94.21 236 A 1 
ATOM 1906 C CB  . PHE A 1 236 ? 1.587   -7.731  -13.392 1.00 95.86 236 A 1 
ATOM 1907 C CG  . PHE A 1 236 ? 2.172   -7.711  -11.991 1.00 96.28 236 A 1 
ATOM 1908 C CD1 . PHE A 1 236 ? 3.562   -7.588  -11.807 1.00 95.28 236 A 1 
ATOM 1909 C CD2 . PHE A 1 236 ? 1.337   -7.868  -10.869 1.00 95.39 236 A 1 
ATOM 1910 C CE1 . PHE A 1 236 ? 4.116   -7.626  -10.516 1.00 95.24 236 A 1 
ATOM 1911 C CE2 . PHE A 1 236 ? 1.890   -7.912  -9.577  1.00 95.32 236 A 1 
ATOM 1912 C CZ  . PHE A 1 236 ? 3.281   -7.794  -9.400  1.00 95.77 236 A 1 
ATOM 1913 N N   . HIS A 1 237 ? 0.537   -6.722  -16.240 1.00 94.90 237 A 1 
ATOM 1914 C CA  . HIS A 1 237 ? 0.249   -6.864  -17.668 1.00 93.89 237 A 1 
ATOM 1915 C C   . HIS A 1 237 ? 1.034   -5.850  -18.522 1.00 93.33 237 A 1 
ATOM 1916 O O   . HIS A 1 237 ? 1.613   -6.221  -19.539 1.00 92.16 237 A 1 
ATOM 1917 C CB  . HIS A 1 237 ? -1.263  -6.726  -17.886 1.00 93.07 237 A 1 
ATOM 1918 C CG  . HIS A 1 237 ? -1.671  -6.921  -19.326 1.00 81.32 237 A 1 
ATOM 1919 N ND1 . HIS A 1 237 ? -1.611  -5.979  -20.324 1.00 67.94 237 A 1 
ATOM 1920 C CD2 . HIS A 1 237 ? -2.133  -8.076  -19.897 1.00 66.26 237 A 1 
ATOM 1921 C CE1 . HIS A 1 237 ? -2.015  -6.554  -21.469 1.00 62.37 237 A 1 
ATOM 1922 N NE2 . HIS A 1 237 ? -2.352  -7.834  -21.255 1.00 63.03 237 A 1 
ATOM 1923 N N   . SER A 1 238 ? 1.123   -4.586  -18.095 1.00 92.73 238 A 1 
ATOM 1924 C CA  . SER A 1 238 ? 1.890   -3.559  -18.821 1.00 91.50 238 A 1 
ATOM 1925 C C   . SER A 1 238 ? 3.398   -3.837  -18.874 1.00 91.04 238 A 1 
ATOM 1926 O O   . SER A 1 238 ? 4.085   -3.331  -19.756 1.00 89.54 238 A 1 
ATOM 1927 C CB  . SER A 1 238 ? 1.651   -2.178  -18.205 1.00 90.98 238 A 1 
ATOM 1928 O OG  . SER A 1 238 ? 2.380   -2.009  -17.002 1.00 87.58 238 A 1 
ATOM 1929 N N   . ARG A 1 239 ? 3.916   -4.634  -17.928 1.00 92.43 239 A 1 
ATOM 1930 C CA  . ARG A 1 239 ? 5.329   -5.026  -17.831 1.00 92.29 239 A 1 
ATOM 1931 C C   . ARG A 1 239 ? 5.614   -6.396  -18.442 1.00 93.58 239 A 1 
ATOM 1932 O O   . ARG A 1 239 ? 6.743   -6.865  -18.361 1.00 92.30 239 A 1 
ATOM 1933 C CB  . ARG A 1 239 ? 5.797   -4.936  -16.363 1.00 91.42 239 A 1 
ATOM 1934 C CG  . ARG A 1 239 ? 5.680   -3.522  -15.755 1.00 88.69 239 A 1 
ATOM 1935 C CD  . ARG A 1 239 ? 6.408   -2.472  -16.595 1.00 85.56 239 A 1 
ATOM 1936 N NE  . ARG A 1 239 ? 6.320   -1.133  -15.985 1.00 82.54 239 A 1 
ATOM 1937 C CZ  . ARG A 1 239 ? 7.326   -0.299  -15.808 1.00 77.97 239 A 1 
ATOM 1938 N NH1 . ARG A 1 239 ? 8.499   -0.505  -16.316 1.00 71.89 239 A 1 
ATOM 1939 N NH2 . ARG A 1 239 ? 7.178   0.749   -15.068 1.00 72.71 239 A 1 
ATOM 1940 N N   . GLY A 1 240 ? 4.614   -7.033  -19.047 1.00 92.70 240 A 1 
ATOM 1941 C CA  . GLY A 1 240 ? 4.753   -8.376  -19.611 1.00 93.16 240 A 1 
ATOM 1942 C C   . GLY A 1 240 ? 4.897   -9.485  -18.561 1.00 94.23 240 A 1 
ATOM 1943 O O   . GLY A 1 240 ? 5.215   -10.613 -18.918 1.00 92.48 240 A 1 
ATOM 1944 N N   . VAL A 1 241 ? 4.656   -9.191  -17.285 1.00 94.53 241 A 1 
ATOM 1945 C CA  . VAL A 1 241 ? 4.710   -10.184 -16.203 1.00 94.99 241 A 1 
ATOM 1946 C C   . VAL A 1 241 ? 3.397   -10.964 -16.185 1.00 95.19 241 A 1 
ATOM 1947 O O   . VAL A 1 241 ? 2.334   -10.414 -15.881 1.00 93.82 241 A 1 
ATOM 1948 C CB  . VAL A 1 241 ? 4.995   -9.526  -14.841 1.00 94.99 241 A 1 
ATOM 1949 C CG1 . VAL A 1 241 ? 5.052   -10.567 -13.716 1.00 93.17 241 A 1 
ATOM 1950 C CG2 . VAL A 1 241 ? 6.330   -8.773  -14.834 1.00 92.77 241 A 1 
ATOM 1951 N N   . VAL A 1 242 ? 3.467   -12.248 -16.500 1.00 95.06 242 A 1 
ATOM 1952 C CA  . VAL A 1 242 ? 2.289   -13.123 -16.586 1.00 94.75 242 A 1 
ATOM 1953 C C   . VAL A 1 242 ? 2.104   -13.878 -15.273 1.00 94.93 242 A 1 
ATOM 1954 O O   . VAL A 1 242 ? 2.887   -14.760 -14.925 1.00 93.75 242 A 1 
ATOM 1955 C CB  . VAL A 1 242 ? 2.379   -14.080 -17.790 1.00 93.44 242 A 1 
ATOM 1956 C CG1 . VAL A 1 242 ? 1.102   -14.929 -17.914 1.00 89.05 242 A 1 
ATOM 1957 C CG2 . VAL A 1 242 ? 2.544   -13.304 -19.107 1.00 89.03 242 A 1 
ATOM 1958 N N   . MET A 1 243 ? 1.031   -13.557 -14.556 1.00 94.62 243 A 1 
ATOM 1959 C CA  . MET A 1 243 ? 0.617   -14.253 -13.336 1.00 94.68 243 A 1 
ATOM 1960 C C   . MET A 1 243 ? -0.894  -14.467 -13.330 1.00 94.92 243 A 1 
ATOM 1961 O O   . MET A 1 243 ? -1.654  -13.640 -13.835 1.00 93.06 243 A 1 
ATOM 1962 C CB  . MET A 1 243 ? 1.045   -13.464 -12.093 1.00 92.91 243 A 1 
ATOM 1963 C CG  . MET A 1 243 ? 2.562   -13.465 -11.881 1.00 89.78 243 A 1 
ATOM 1964 S SD  . MET A 1 243 ? 3.077   -12.742 -10.305 1.00 90.84 243 A 1 
ATOM 1965 C CE  . MET A 1 243 ? 2.781   -10.991 -10.645 1.00 82.49 243 A 1 
ATOM 1966 N N   . ASN A 1 244 ? -1.346  -15.545 -12.720 1.00 96.52 244 A 1 
ATOM 1967 C CA  . ASN A 1 244 ? -2.766  -15.695 -12.413 1.00 96.39 244 A 1 
ATOM 1968 C C   . ASN A 1 244 ? -3.155  -14.843 -11.183 1.00 96.98 244 A 1 
ATOM 1969 O O   . ASN A 1 244 ? -2.297  -14.363 -10.435 1.00 96.79 244 A 1 
ATOM 1970 C CB  . ASN A 1 244 ? -3.111  -17.196 -12.305 1.00 95.58 244 A 1 
ATOM 1971 C CG  . ASN A 1 244 ? -2.528  -17.869 -11.078 1.00 95.04 244 A 1 
ATOM 1972 O OD1 . ASN A 1 244 ? -2.602  -17.364 -9.975  1.00 91.29 244 A 1 
ATOM 1973 N ND2 . ASN A 1 244 ? -1.969  -19.045 -11.218 1.00 89.90 244 A 1 
ATOM 1974 N N   . ARG A 1 245 ? -4.448  -14.657 -10.955 1.00 95.73 245 A 1 
ATOM 1975 C CA  . ARG A 1 245 ? -4.932  -13.802 -9.850  1.00 96.41 245 A 1 
ATOM 1976 C C   . ARG A 1 245 ? -4.526  -14.294 -8.460  1.00 96.74 245 A 1 
ATOM 1977 O O   . ARG A 1 245 ? -4.345  -13.477 -7.568  1.00 96.30 245 A 1 
ATOM 1978 C CB  . ARG A 1 245 ? -6.451  -13.648 -9.923  1.00 96.32 245 A 1 
ATOM 1979 C CG  . ARG A 1 245 ? -6.838  -12.683 -11.050 1.00 95.28 245 A 1 
ATOM 1980 C CD  . ARG A 1 245 ? -8.339  -12.416 -11.012 1.00 94.05 245 A 1 
ATOM 1981 N NE  . ARG A 1 245 ? -8.676  -11.362 -11.976 1.00 92.56 245 A 1 
ATOM 1982 C CZ  . ARG A 1 245 ? -9.866  -10.883 -12.245 1.00 91.21 245 A 1 
ATOM 1983 N NH1 . ARG A 1 245 ? -10.951 -11.359 -11.690 1.00 87.86 245 A 1 
ATOM 1984 N NH2 . ARG A 1 245 ? -9.963  -9.890  -13.082 1.00 88.17 245 A 1 
ATOM 1985 N N   . TYR A 1 246 ? -4.361  -15.596 -8.275  1.00 96.64 246 A 1 
ATOM 1986 C CA  . TYR A 1 246 ? -3.874  -16.147 -7.012  1.00 96.37 246 A 1 
ATOM 1987 C C   . TYR A 1 246 ? -2.414  -15.744 -6.762  1.00 96.74 246 A 1 
ATOM 1988 O O   . TYR A 1 246 ? -2.098  -15.211 -5.703  1.00 96.29 246 A 1 
ATOM 1989 C CB  . TYR A 1 246 ? -4.078  -17.662 -7.019  1.00 95.17 246 A 1 
ATOM 1990 C CG  . TYR A 1 246 ? -3.534  -18.339 -5.786  1.00 92.09 246 A 1 
ATOM 1991 C CD1 . TYR A 1 246 ? -2.235  -18.867 -5.808  1.00 87.43 246 A 1 
ATOM 1992 C CD2 . TYR A 1 246 ? -4.300  -18.391 -4.604  1.00 87.02 246 A 1 
ATOM 1993 C CE1 . TYR A 1 246 ? -1.688  -19.425 -4.640  1.00 83.19 246 A 1 
ATOM 1994 C CE2 . TYR A 1 246 ? -3.755  -18.946 -3.434  1.00 82.27 246 A 1 
ATOM 1995 C CZ  . TYR A 1 246 ? -2.440  -19.450 -3.451  1.00 81.61 246 A 1 
ATOM 1996 O OH  . TYR A 1 246 ? -1.885  -19.936 -2.318  1.00 79.65 246 A 1 
ATOM 1997 N N   . GLN A 1 247 ? -1.559  -15.858 -7.782  1.00 96.85 247 A 1 
ATOM 1998 C CA  . GLN A 1 247 ? -0.174  -15.388 -7.713  1.00 96.90 247 A 1 
ATOM 1999 C C   . GLN A 1 247 ? -0.099  -13.866 -7.505  1.00 97.42 247 A 1 
ATOM 2000 O O   . GLN A 1 247 ? 0.704   -13.383 -6.712  1.00 97.41 247 A 1 
ATOM 2001 C CB  . GLN A 1 247 ? 0.550   -15.778 -9.005  1.00 96.44 247 A 1 
ATOM 2002 C CG  . GLN A 1 247 ? 0.775   -17.291 -9.139  1.00 94.82 247 A 1 
ATOM 2003 C CD  . GLN A 1 247 ? 1.307   -17.656 -10.521 1.00 93.52 247 A 1 
ATOM 2004 O OE1 . GLN A 1 247 ? 0.831   -17.183 -11.545 1.00 88.22 247 A 1 
ATOM 2005 N NE2 . GLN A 1 247 ? 2.293   -18.512 -10.607 1.00 86.15 247 A 1 
ATOM 2006 N N   . MET A 1 248 ? -0.964  -13.081 -8.158  1.00 97.08 248 A 1 
ATOM 2007 C CA  . MET A 1 248 ? -1.041  -11.633 -7.917  1.00 97.46 248 A 1 
ATOM 2008 C C   . MET A 1 248 ? -1.481  -11.302 -6.486  1.00 97.93 248 A 1 
ATOM 2009 O O   . MET A 1 248 ? -0.960  -10.359 -5.893  1.00 97.65 248 A 1 
ATOM 2010 C CB  . MET A 1 248 ? -2.011  -10.979 -8.908  1.00 96.61 248 A 1 
ATOM 2011 C CG  . MET A 1 248 ? -1.498  -11.004 -10.346 1.00 91.39 248 A 1 
ATOM 2012 S SD  . MET A 1 248 ? -2.713  -10.345 -11.517 1.00 90.23 248 A 1 
ATOM 2013 C CE  . MET A 1 248 ? -1.828  -10.688 -13.057 1.00 80.82 248 A 1 
ATOM 2014 N N   . LEU A 1 249 ? -2.407  -12.070 -5.918  1.00 97.71 249 A 1 
ATOM 2015 C CA  . LEU A 1 249 ? -2.799  -11.947 -4.513  1.00 98.01 249 A 1 
ATOM 2016 C C   . LEU A 1 249 ? -1.618  -12.268 -3.583  1.00 98.04 249 A 1 
ATOM 2017 O O   . LEU A 1 249 ? -1.346  -11.488 -2.676  1.00 97.65 249 A 1 
ATOM 2018 C CB  . LEU A 1 249 ? -4.014  -12.856 -4.243  1.00 97.84 249 A 1 
ATOM 2019 C CG  . LEU A 1 249 ? -4.450  -12.913 -2.770  1.00 96.80 249 A 1 
ATOM 2020 C CD1 . LEU A 1 249 ? -5.026  -11.583 -2.302  1.00 94.42 249 A 1 
ATOM 2021 C CD2 . LEU A 1 249 ? -5.519  -13.983 -2.586  1.00 94.09 249 A 1 
ATOM 2022 N N   . GLU A 1 250 ? -0.882  -13.346 -3.823  1.00 97.25 250 A 1 
ATOM 2023 C CA  . GLU A 1 250 ? 0.317   -13.683 -3.041  1.00 96.85 250 A 1 
ATOM 2024 C C   . GLU A 1 250 ? 1.412   -12.614 -3.179  1.00 97.22 250 A 1 
ATOM 2025 O O   . GLU A 1 250 ? 2.010   -12.207 -2.183  1.00 96.93 250 A 1 
ATOM 2026 C CB  . GLU A 1 250 ? 0.877   -15.043 -3.467  1.00 95.61 250 A 1 
ATOM 2027 C CG  . GLU A 1 250 ? -0.013  -16.218 -3.053  1.00 85.42 250 A 1 
ATOM 2028 C CD  . GLU A 1 250 ? 0.645   -17.568 -3.376  1.00 83.23 250 A 1 
ATOM 2029 O OE1 . GLU A 1 250 ? 0.534   -18.473 -2.522  1.00 73.70 250 A 1 
ATOM 2030 O OE2 . GLU A 1 250 ? 1.228   -17.695 -4.477  1.00 76.04 250 A 1 
ATOM 2031 N N   . SER A 1 251 ? 1.633   -12.088 -4.390  1.00 97.60 251 A 1 
ATOM 2032 C CA  . SER A 1 251 ? 2.516   -10.936 -4.608  1.00 97.84 251 A 1 
ATOM 2033 C C   . SER A 1 251 ? 2.082   -9.731  -3.767  1.00 97.96 251 A 1 
ATOM 2034 O O   . SER A 1 251 ? 2.908   -9.105  -3.104  1.00 97.49 251 A 1 
ATOM 2035 C CB  . SER A 1 251 ? 2.536   -10.564 -6.094  1.00 97.46 251 A 1 
ATOM 2036 O OG  . SER A 1 251 ? 3.321   -9.403  -6.302  1.00 91.31 251 A 1 
ATOM 2037 N N   . TYR A 1 252 ? 0.781   -9.438  -3.726  1.00 98.20 252 A 1 
ATOM 2038 C CA  . TYR A 1 252 ? 0.239   -8.365  -2.889  1.00 98.25 252 A 1 
ATOM 2039 C C   . TYR A 1 252 ? 0.444   -8.641  -1.395  1.00 98.16 252 A 1 
ATOM 2040 O O   . TYR A 1 252 ? 0.789   -7.728  -0.652  1.00 97.53 252 A 1 
ATOM 2041 C CB  . TYR A 1 252 ? -1.244  -8.158  -3.203  1.00 98.09 252 A 1 
ATOM 2042 C CG  . TYR A 1 252 ? -1.787  -6.820  -2.735  1.00 98.14 252 A 1 
ATOM 2043 C CD1 . TYR A 1 252 ? -2.016  -6.564  -1.367  1.00 97.31 252 A 1 
ATOM 2044 C CD2 . TYR A 1 252 ? -2.052  -5.813  -3.681  1.00 97.22 252 A 1 
ATOM 2045 C CE1 . TYR A 1 252 ? -2.492  -5.307  -0.948  1.00 96.69 252 A 1 
ATOM 2046 C CE2 . TYR A 1 252 ? -2.537  -4.561  -3.269  1.00 96.63 252 A 1 
ATOM 2047 C CZ  . TYR A 1 252 ? -2.754  -4.304  -1.900  1.00 96.92 252 A 1 
ATOM 2048 O OH  . TYR A 1 252 ? -3.213  -3.088  -1.508  1.00 95.71 252 A 1 
ATOM 2049 N N   . MET A 1 253 ? 0.285   -9.891  -0.954  1.00 98.10 253 A 1 
ATOM 2050 C CA  . MET A 1 253 ? 0.525   -10.291 0.439   1.00 97.85 253 A 1 
ATOM 2051 C C   . MET A 1 253 ? 1.978   -10.070 0.885   1.00 97.51 253 A 1 
ATOM 2052 O O   . MET A 1 253 ? 2.218   -9.850  2.070   1.00 96.63 253 A 1 
ATOM 2053 C CB  . MET A 1 253 ? 0.128   -11.763 0.635   1.00 97.66 253 A 1 
ATOM 2054 C CG  . MET A 1 253 ? -1.390  -11.979 0.595   1.00 96.91 253 A 1 
ATOM 2055 S SD  . MET A 1 253 ? -1.918  -13.708 0.459   1.00 95.87 253 A 1 
ATOM 2056 C CE  . MET A 1 253 ? -1.228  -14.403 1.974   1.00 89.09 253 A 1 
ATOM 2057 N N   . VAL A 1 254 ? 2.949   -10.083 -0.043  1.00 97.78 254 A 1 
ATOM 2058 C CA  . VAL A 1 254 ? 4.366   -9.787  0.223   1.00 97.68 254 A 1 
ATOM 2059 C C   . VAL A 1 254 ? 4.668   -8.296  0.052   1.00 97.60 254 A 1 
ATOM 2060 O O   . VAL A 1 254 ? 5.223   -7.665  0.949   1.00 96.84 254 A 1 
ATOM 2061 C CB  . VAL A 1 254 ? 5.284   -10.649 -0.669  1.00 97.17 254 A 1 
ATOM 2062 C CG1 . VAL A 1 254 ? 6.765   -10.358 -0.398  1.00 95.85 254 A 1 
ATOM 2063 C CG2 . VAL A 1 254 ? 5.058   -12.145 -0.422  1.00 95.97 254 A 1 
ATOM 2064 N N   . PHE A 1 255 ? 4.290   -7.704  -1.083  1.00 97.43 255 A 1 
ATOM 2065 C CA  . PHE A 1 255 ? 4.757   -6.374  -1.503  1.00 97.26 255 A 1 
ATOM 2066 C C   . PHE A 1 255 ? 3.724   -5.249  -1.339  1.00 96.94 255 A 1 
ATOM 2067 O O   . PHE A 1 255 ? 4.048   -4.072  -1.537  1.00 95.07 255 A 1 
ATOM 2068 C CB  . PHE A 1 255 ? 5.282   -6.469  -2.937  1.00 96.98 255 A 1 
ATOM 2069 C CG  . PHE A 1 255 ? 6.436   -7.441  -3.111  1.00 97.15 255 A 1 
ATOM 2070 C CD1 . PHE A 1 255 ? 7.686   -7.165  -2.523  1.00 96.03 255 A 1 
ATOM 2071 C CD2 . PHE A 1 255 ? 6.262   -8.625  -3.848  1.00 96.16 255 A 1 
ATOM 2072 C CE1 . PHE A 1 255 ? 8.755   -8.069  -2.674  1.00 95.55 255 A 1 
ATOM 2073 C CE2 . PHE A 1 255 ? 7.331   -9.528  -3.999  1.00 95.56 255 A 1 
ATOM 2074 C CZ  . PHE A 1 255 ? 8.578   -9.251  -3.413  1.00 95.80 255 A 1 
ATOM 2075 N N   . GLY A 1 256 ? 2.486   -5.567  -0.988  1.00 94.73 256 A 1 
ATOM 2076 C CA  . GLY A 1 256 ? 1.460   -4.595  -0.615  1.00 94.23 256 A 1 
ATOM 2077 C C   . GLY A 1 256 ? 1.013   -3.647  -1.730  1.00 94.87 256 A 1 
ATOM 2078 O O   . GLY A 1 256 ? 0.672   -2.503  -1.441  1.00 89.61 256 A 1 
ATOM 2079 N N   . GLY A 1 257 ? 1.059   -4.062  -3.000  1.00 95.66 257 A 1 
ATOM 2080 C CA  . GLY A 1 257 ? 0.671   -3.204  -4.126  1.00 95.66 257 A 1 
ATOM 2081 C C   . GLY A 1 257 ? 1.560   -1.965  -4.297  1.00 96.15 257 A 1 
ATOM 2082 O O   . GLY A 1 257 ? 1.105   -0.931  -4.779  1.00 94.29 257 A 1 
ATOM 2083 N N   . ILE A 1 258 ? 2.828   -2.034  -3.859  1.00 97.01 258 A 1 
ATOM 2084 C CA  . ILE A 1 258 ? 3.789   -0.935  -4.009  1.00 96.93 258 A 1 
ATOM 2085 C C   . ILE A 1 258 ? 4.453   -1.016  -5.393  1.00 96.90 258 A 1 
ATOM 2086 O O   . ILE A 1 258 ? 5.212   -1.955  -5.633  1.00 96.17 258 A 1 
ATOM 2087 C CB  . ILE A 1 258 ? 4.831   -0.946  -2.873  1.00 96.34 258 A 1 
ATOM 2088 C CG1 . ILE A 1 258 ? 4.191   -0.802  -1.476  1.00 94.67 258 A 1 
ATOM 2089 C CG2 . ILE A 1 258 ? 5.885   0.158   -3.085  1.00 95.16 258 A 1 
ATOM 2090 C CD1 . ILE A 1 258 ? 3.395   0.487   -1.239  1.00 90.87 258 A 1 
ATOM 2091 N N   . PRO A 1 259 ? 4.243   -0.017  -6.284  1.00 96.61 259 A 1 
ATOM 2092 C CA  . PRO A 1 259 ? 4.752   -0.066  -7.656  1.00 96.12 259 A 1 
ATOM 2093 C C   . PRO A 1 259 ? 6.260   -0.286  -7.761  1.00 95.96 259 A 1 
ATOM 2094 O O   . PRO A 1 259 ? 6.703   -1.002  -8.642  1.00 94.89 259 A 1 
ATOM 2095 C CB  . PRO A 1 259 ? 4.363   1.272   -8.288  1.00 94.94 259 A 1 
ATOM 2096 C CG  . PRO A 1 259 ? 3.112   1.670   -7.519  1.00 92.51 259 A 1 
ATOM 2097 C CD  . PRO A 1 259 ? 3.369   1.138   -6.117  1.00 95.52 259 A 1 
ATOM 2098 N N   . PHE A 1 260 ? 7.045   0.286   -6.843  1.00 95.68 260 A 1 
ATOM 2099 C CA  . PHE A 1 260 ? 8.499   0.118   -6.817  1.00 95.58 260 A 1 
ATOM 2100 C C   . PHE A 1 260 ? 8.922   -1.354  -6.712  1.00 96.01 260 A 1 
ATOM 2101 O O   . PHE A 1 260 ? 9.807   -1.776  -7.438  1.00 95.48 260 A 1 
ATOM 2102 C CB  . PHE A 1 260 ? 9.074   0.929   -5.656  1.00 95.11 260 A 1 
ATOM 2103 C CG  . PHE A 1 260 ? 10.562  0.727   -5.445  1.00 94.45 260 A 1 
ATOM 2104 C CD1 . PHE A 1 260 ? 11.019  -0.237  -4.524  1.00 91.96 260 A 1 
ATOM 2105 C CD2 . PHE A 1 260 ? 11.492  1.462   -6.200  1.00 92.31 260 A 1 
ATOM 2106 C CE1 . PHE A 1 260 ? 12.398  -0.463  -4.362  1.00 90.90 260 A 1 
ATOM 2107 C CE2 . PHE A 1 260 ? 12.872  1.239   -6.033  1.00 90.67 260 A 1 
ATOM 2108 C CZ  . PHE A 1 260 ? 13.323  0.274   -5.114  1.00 91.04 260 A 1 
ATOM 2109 N N   . TYR A 1 261 ? 8.293   -2.137  -5.838  1.00 96.58 261 A 1 
ATOM 2110 C CA  . TYR A 1 261 ? 8.632   -3.559  -5.711  1.00 96.91 261 A 1 
ATOM 2111 C C   . TYR A 1 261 ? 8.149   -4.360  -6.920  1.00 96.91 261 A 1 
ATOM 2112 O O   . TYR A 1 261 ? 8.855   -5.236  -7.400  1.00 96.19 261 A 1 
ATOM 2113 C CB  . TYR A 1 261 ? 8.034   -4.138  -4.425  1.00 96.90 261 A 1 
ATOM 2114 C CG  . TYR A 1 261 ? 8.378   -3.426  -3.132  1.00 96.84 261 A 1 
ATOM 2115 C CD1 . TYR A 1 261 ? 9.685   -2.967  -2.876  1.00 95.28 261 A 1 
ATOM 2116 C CD2 . TYR A 1 261 ? 7.377   -3.247  -2.160  1.00 95.21 261 A 1 
ATOM 2117 C CE1 . TYR A 1 261 ? 9.979   -2.308  -1.667  1.00 94.71 261 A 1 
ATOM 2118 C CE2 . TYR A 1 261 ? 7.667   -2.595  -0.951  1.00 94.63 261 A 1 
ATOM 2119 C CZ  . TYR A 1 261 ? 8.965   -2.114  -0.703  1.00 95.21 261 A 1 
ATOM 2120 O OH  . TYR A 1 261 ? 9.228   -1.462  0.453   1.00 93.83 261 A 1 
ATOM 2121 N N   . MET A 1 262 ? 6.974   -4.027  -7.437  1.00 96.74 262 A 1 
ATOM 2122 C CA  . MET A 1 262 ? 6.402   -4.674  -8.615  1.00 96.53 262 A 1 
ATOM 2123 C C   . MET A 1 262 ? 7.235   -4.423  -9.882  1.00 96.40 262 A 1 
ATOM 2124 O O   . MET A 1 262 ? 7.327   -5.299  -10.729 1.00 95.52 262 A 1 
ATOM 2125 C CB  . MET A 1 262 ? 4.975   -4.160  -8.825  1.00 96.00 262 A 1 
ATOM 2126 C CG  . MET A 1 262 ? 4.025   -4.489  -7.668  1.00 94.46 262 A 1 
ATOM 2127 S SD  . MET A 1 262 ? 2.428   -3.631  -7.776  1.00 92.58 262 A 1 
ATOM 2128 C CE  . MET A 1 262 ? 1.807   -4.336  -9.320  1.00 83.79 262 A 1 
ATOM 2129 N N   . ASP A 1 263 ? 7.865   -3.254  -9.999  1.00 95.96 263 A 1 
ATOM 2130 C CA  . ASP A 1 263 ? 8.742   -2.892  -11.122 1.00 95.30 263 A 1 
ATOM 2131 C C   . ASP A 1 263 ? 10.057  -3.693  -11.135 1.00 95.58 263 A 1 
ATOM 2132 O O   . ASP A 1 263 ? 10.731  -3.766  -12.152 1.00 94.36 263 A 1 
ATOM 2133 C CB  . ASP A 1 263 ? 9.021   -1.380  -11.055 1.00 93.69 263 A 1 
ATOM 2134 C CG  . ASP A 1 263 ? 9.498   -0.765  -12.373 1.00 89.62 263 A 1 
ATOM 2135 O OD1 . ASP A 1 263 ? 8.778   -0.915  -13.392 1.00 84.46 263 A 1 
ATOM 2136 O OD2 . ASP A 1 263 ? 10.490  -0.017  -12.369 1.00 82.51 263 A 1 
ATOM 2137 N N   . MET A 1 264 ? 10.412  -4.310  -10.006 1.00 96.35 264 A 1 
ATOM 2138 C CA  . MET A 1 264 ? 11.598  -5.161  -9.890  1.00 96.39 264 A 1 
ATOM 2139 C C   . MET A 1 264 ? 11.362  -6.603  -10.359 1.00 96.65 264 A 1 
ATOM 2140 O O   . MET A 1 264 ? 12.320  -7.380  -10.392 1.00 95.76 264 A 1 
ATOM 2141 C CB  . MET A 1 264 ? 12.118  -5.151  -8.441  1.00 96.25 264 A 1 
ATOM 2142 C CG  . MET A 1 264 ? 12.489  -3.752  -7.946  1.00 94.56 264 A 1 
ATOM 2143 S SD  . MET A 1 264 ? 12.987  -3.679  -6.201  1.00 91.84 264 A 1 
ATOM 2144 C CE  . MET A 1 264 ? 14.669  -4.321  -6.340  1.00 81.57 264 A 1 
ATOM 2145 N N   . PHE A 1 265 ? 10.126  -6.969  -10.689 1.00 96.49 265 A 1 
ATOM 2146 C CA  . PHE A 1 265 ? 9.791   -8.296  -11.201 1.00 96.78 265 A 1 
ATOM 2147 C C   . PHE A 1 265 ? 10.356  -8.480  -12.607 1.00 96.56 265 A 1 
ATOM 2148 O O   . PHE A 1 265 ? 10.233  -7.601  -13.465 1.00 95.46 265 A 1 
ATOM 2149 C CB  . PHE A 1 265 ? 8.273   -8.532  -11.199 1.00 96.83 265 A 1 
ATOM 2150 C CG  . PHE A 1 265 ? 7.694   -8.999  -9.876  1.00 97.01 265 A 1 
ATOM 2151 C CD1 . PHE A 1 265 ? 6.875   -10.145 -9.845  1.00 94.70 265 A 1 
ATOM 2152 C CD2 . PHE A 1 265 ? 7.967   -8.318  -8.681  1.00 94.70 265 A 1 
ATOM 2153 C CE1 . PHE A 1 265 ? 6.346   -10.605 -8.630  1.00 94.18 265 A 1 
ATOM 2154 C CE2 . PHE A 1 265 ? 7.449   -8.784  -7.466  1.00 94.57 265 A 1 
ATOM 2155 C CZ  . PHE A 1 265 ? 6.636   -9.927  -7.442  1.00 95.46 265 A 1 
ATOM 2156 N N   . LEU A 1 266 ? 10.936  -9.647  -12.845 1.00 96.28 266 A 1 
ATOM 2157 C CA  . LEU A 1 266 ? 11.428  -10.061 -14.148 1.00 96.14 266 A 1 
ATOM 2158 C C   . LEU A 1 266 ? 10.375  -10.954 -14.824 1.00 96.40 266 A 1 
ATOM 2159 O O   . LEU A 1 266 ? 9.954   -11.944 -14.220 1.00 95.90 266 A 1 
ATOM 2160 C CB  . LEU A 1 266 ? 12.785  -10.761 -13.976 1.00 95.34 266 A 1 
ATOM 2161 C CG  . LEU A 1 266 ? 13.890  -9.892  -13.348 1.00 93.57 266 A 1 
ATOM 2162 C CD1 . LEU A 1 266 ? 15.179  -10.708 -13.240 1.00 89.94 266 A 1 
ATOM 2163 C CD2 . LEU A 1 266 ? 14.197  -8.633  -14.156 1.00 89.95 266 A 1 
ATOM 2164 N N   . PRO A 1 267 ? 9.930   -10.606 -16.058 1.00 95.69 267 A 1 
ATOM 2165 C CA  . PRO A 1 267 ? 8.857   -11.323 -16.753 1.00 95.39 267 A 1 
ATOM 2166 C C   . PRO A 1 267 ? 9.152   -12.795 -17.061 1.00 95.19 267 A 1 
ATOM 2167 O O   . PRO A 1 267 ? 8.228   -13.594 -17.193 1.00 92.30 267 A 1 
ATOM 2168 C CB  . PRO A 1 267 ? 8.636   -10.553 -18.060 1.00 94.30 267 A 1 
ATOM 2169 C CG  . PRO A 1 267 ? 9.117   -9.145  -17.745 1.00 92.69 267 A 1 
ATOM 2170 C CD  . PRO A 1 267 ? 10.276  -9.394  -16.794 1.00 95.46 267 A 1 
ATOM 2171 N N   . GLU A 1 268 ? 10.427  -13.144 -17.192 1.00 95.65 268 A 1 
ATOM 2172 C CA  . GLU A 1 268 ? 10.899  -14.493 -17.482 1.00 95.28 268 A 1 
ATOM 2173 C C   . GLU A 1 268 ? 10.774  -15.461 -16.294 1.00 95.21 268 A 1 
ATOM 2174 O O   . GLU A 1 268 ? 10.885  -16.673 -16.481 1.00 93.09 268 A 1 
ATOM 2175 C CB  . GLU A 1 268 ? 12.348  -14.429 -18.014 1.00 93.98 268 A 1 
ATOM 2176 C CG  . GLU A 1 268 ? 13.410  -13.838 -17.069 1.00 90.01 268 A 1 
ATOM 2177 C CD  . GLU A 1 268 ? 13.647  -12.323 -17.215 1.00 87.91 268 A 1 
ATOM 2178 O OE1 . GLU A 1 268 ? 14.802  -11.889 -17.013 1.00 79.52 268 A 1 
ATOM 2179 O OE2 . GLU A 1 268 ? 12.682  -11.583 -17.496 1.00 80.26 268 A 1 
ATOM 2180 N N   . TYR A 1 269 ? 10.528  -14.950 -15.089 1.00 95.78 269 A 1 
ATOM 2181 C CA  . TYR A 1 269 ? 10.444  -15.746 -13.867 1.00 95.51 269 A 1 
ATOM 2182 C C   . TYR A 1 269 ? 9.028   -15.782 -13.283 1.00 95.70 269 A 1 
ATOM 2183 O O   . TYR A 1 269 ? 8.258   -14.821 -13.345 1.00 94.17 269 A 1 
ATOM 2184 C CB  . TYR A 1 269 ? 11.461  -15.238 -12.845 1.00 94.74 269 A 1 
ATOM 2185 C CG  . TYR A 1 269 ? 12.909  -15.359 -13.282 1.00 93.76 269 A 1 
ATOM 2186 C CD1 . TYR A 1 269 ? 13.499  -16.629 -13.442 1.00 88.89 269 A 1 
ATOM 2187 C CD2 . TYR A 1 269 ? 13.665  -14.202 -13.535 1.00 88.92 269 A 1 
ATOM 2188 C CE1 . TYR A 1 269 ? 14.843  -16.736 -13.855 1.00 87.26 269 A 1 
ATOM 2189 C CE2 . TYR A 1 269 ? 15.010  -14.305 -13.947 1.00 87.34 269 A 1 
ATOM 2190 C CZ  . TYR A 1 269 ? 15.600  -15.574 -14.110 1.00 87.95 269 A 1 
ATOM 2191 O OH  . TYR A 1 269 ? 16.892  -15.672 -14.514 1.00 85.44 269 A 1 
ATOM 2192 N N   . GLY A 1 270 ? 8.693   -16.904 -12.655 1.00 95.37 270 A 1 
ATOM 2193 C CA  . GLY A 1 270 ? 7.462   -17.037 -11.878 1.00 95.06 270 A 1 
ATOM 2194 C C   . GLY A 1 270 ? 7.475   -16.209 -10.590 1.00 95.51 270 A 1 
ATOM 2195 O O   . GLY A 1 270 ? 8.502   -15.664 -10.176 1.00 94.76 270 A 1 
ATOM 2196 N N   . LEU A 1 271 ? 6.323   -16.135 -9.914  1.00 95.71 271 A 1 
ATOM 2197 C CA  . LEU A 1 271 ? 6.188   -15.393 -8.655  1.00 95.92 271 A 1 
ATOM 2198 C C   . LEU A 1 271 ? 7.213   -15.833 -7.603  1.00 96.02 271 A 1 
ATOM 2199 O O   . LEU A 1 271 ? 7.898   -14.981 -7.039  1.00 95.43 271 A 1 
ATOM 2200 C CB  . LEU A 1 271 ? 4.758   -15.561 -8.110  1.00 95.58 271 A 1 
ATOM 2201 C CG  . LEU A 1 271 ? 4.570   -14.977 -6.693  1.00 95.04 271 A 1 
ATOM 2202 C CD1 . LEU A 1 271 ? 4.751   -13.459 -6.663  1.00 92.82 271 A 1 
ATOM 2203 C CD2 . LEU A 1 271 ? 3.191   -15.321 -6.157  1.00 92.78 271 A 1 
ATOM 2204 N N   . ALA A 1 272 ? 7.325   -17.136 -7.347  1.00 95.22 272 A 1 
ATOM 2205 C CA  . ALA A 1 272 ? 8.207   -17.666 -6.309  1.00 94.76 272 A 1 
ATOM 2206 C C   . ALA A 1 272 ? 9.672   -17.290 -6.570  1.00 94.86 272 A 1 
ATOM 2207 O O   . ALA A 1 272 ? 10.329  -16.753 -5.684  1.00 94.17 272 A 1 
ATOM 2208 C CB  . ALA A 1 272 ? 7.997   -19.180 -6.223  1.00 93.70 272 A 1 
ATOM 2209 N N   . GLN A 1 273 ? 10.139  -17.443 -7.812  1.00 95.09 273 A 1 
ATOM 2210 C CA  . GLN A 1 273 ? 11.496  -17.068 -8.222  1.00 95.02 273 A 1 
ATOM 2211 C C   . GLN A 1 273 ? 11.739  -15.558 -8.100  1.00 95.30 273 A 1 
ATOM 2212 O O   . GLN A 1 273 ? 12.804  -15.128 -7.664  1.00 94.94 273 A 1 
ATOM 2213 C CB  . GLN A 1 273 ? 11.717  -17.505 -9.674  1.00 94.73 273 A 1 
ATOM 2214 C CG  . GLN A 1 273 ? 11.663  -19.022 -9.871  1.00 92.05 273 A 1 
ATOM 2215 C CD  . GLN A 1 273 ? 11.695  -19.378 -11.355 1.00 91.39 273 A 1 
ATOM 2216 O OE1 . GLN A 1 273 ? 10.866  -18.939 -12.142 1.00 84.54 273 A 1 
ATOM 2217 N NE2 . GLN A 1 273 ? 12.637  -20.180 -11.789 1.00 81.85 273 A 1 
ATOM 2218 N N   . ASN A 1 274 ? 10.751  -14.721 -8.448  1.00 95.62 274 A 1 
ATOM 2219 C CA  . ASN A 1 274 ? 10.850  -13.279 -8.237  1.00 96.11 274 A 1 
ATOM 2220 C C   . ASN A 1 274 ? 10.955  -12.927 -6.743  1.00 96.28 274 A 1 
ATOM 2221 O O   . ASN A 1 274 ? 11.773  -12.090 -6.377  1.00 95.90 274 A 1 
ATOM 2222 C CB  . ASN A 1 274 ? 9.665   -12.569 -8.909  1.00 96.49 274 A 1 
ATOM 2223 C CG  . ASN A 1 274 ? 9.931   -12.258 -10.369 1.00 96.36 274 A 1 
ATOM 2224 O OD1 . ASN A 1 274 ? 10.741  -11.404 -10.694 1.00 92.67 274 A 1 
ATOM 2225 N ND2 . ASN A 1 274 ? 9.260   -12.908 -11.287 1.00 92.92 274 A 1 
ATOM 2226 N N   . ILE A 1 275 ? 10.181  -13.573 -5.867  1.00 96.12 275 A 1 
ATOM 2227 C CA  . ILE A 1 275 ? 10.281  -13.379 -4.412  1.00 96.00 275 A 1 
ATOM 2228 C C   . ILE A 1 275 ? 11.665  -13.805 -3.908  1.00 95.77 275 A 1 
ATOM 2229 O O   . ILE A 1 275 ? 12.282  -13.051 -3.157  1.00 95.02 275 A 1 
ATOM 2230 C CB  . ILE A 1 275 ? 9.139   -14.108 -3.666  1.00 95.91 275 A 1 
ATOM 2231 C CG1 . ILE A 1 275 ? 7.790   -13.422 -3.978  1.00 94.99 275 A 1 
ATOM 2232 C CG2 . ILE A 1 275 ? 9.380   -14.116 -2.141  1.00 94.95 275 A 1 
ATOM 2233 C CD1 . ILE A 1 275 ? 6.563   -14.203 -3.493  1.00 92.53 275 A 1 
ATOM 2234 N N   . ASP A 1 276 ? 12.177  -14.953 -4.354  1.00 95.35 276 A 1 
ATOM 2235 C CA  . ASP A 1 276 ? 13.502  -15.444 -3.974  1.00 94.98 276 A 1 
ATOM 2236 C C   . ASP A 1 276 ? 14.604  -14.457 -4.382  1.00 95.14 276 A 1 
ATOM 2237 O O   . ASP A 1 276 ? 15.350  -13.978 -3.527  1.00 94.73 276 A 1 
ATOM 2238 C CB  . ASP A 1 276 ? 13.731  -16.844 -4.569  1.00 94.23 276 A 1 
ATOM 2239 C CG  . ASP A 1 276 ? 12.948  -17.930 -3.824  1.00 93.09 276 A 1 
ATOM 2240 O OD1 . ASP A 1 276 ? 12.826  -17.834 -2.580  1.00 90.28 276 A 1 
ATOM 2241 O OD2 . ASP A 1 276 ? 12.451  -18.866 -4.482  1.00 90.38 276 A 1 
ATOM 2242 N N   . MET A 1 277 ? 14.636  -14.021 -5.639  1.00 95.09 277 A 1 
ATOM 2243 C CA  . MET A 1 277 ? 15.633  -13.047 -6.114  1.00 94.94 277 A 1 
ATOM 2244 C C   . MET A 1 277 ? 15.570  -11.695 -5.395  1.00 95.24 277 A 1 
ATOM 2245 O O   . MET A 1 277 ? 16.585  -10.997 -5.283  1.00 94.36 277 A 1 
ATOM 2246 C CB  . MET A 1 277 ? 15.427  -12.788 -7.604  1.00 94.41 277 A 1 
ATOM 2247 C CG  . MET A 1 277 ? 15.849  -13.967 -8.489  1.00 86.29 277 A 1 
ATOM 2248 S SD  . MET A 1 277 ? 15.749  -13.590 -10.256 1.00 80.59 277 A 1 
ATOM 2249 C CE  . MET A 1 277 ? 13.969  -13.341 -10.448 1.00 67.10 277 A 1 
ATOM 2250 N N   . LEU A 1 278 ? 14.381  -11.274 -4.957  1.00 95.65 278 A 1 
ATOM 2251 C CA  . LEU A 1 278 ? 14.192  -9.988  -4.292  1.00 95.73 278 A 1 
ATOM 2252 C C   . LEU A 1 278 ? 14.497  -10.048 -2.795  1.00 95.52 278 A 1 
ATOM 2253 O O   . LEU A 1 278 ? 14.969  -9.052  -2.244  1.00 94.79 278 A 1 
ATOM 2254 C CB  . LEU A 1 278 ? 12.768  -9.477  -4.560  1.00 96.23 278 A 1 
ATOM 2255 C CG  . LEU A 1 278 ? 12.502  -9.056  -6.019  1.00 95.76 278 A 1 
ATOM 2256 C CD1 . LEU A 1 278 ? 11.039  -8.634  -6.178  1.00 94.05 278 A 1 
ATOM 2257 C CD2 . LEU A 1 278 ? 13.375  -7.884  -6.460  1.00 93.91 278 A 1 
ATOM 2258 N N   . CYS A 1 279 ? 14.238  -11.175 -2.142  1.00 95.25 279 A 1 
ATOM 2259 C CA  . CYS A 1 279 ? 14.180  -11.276 -0.685  1.00 94.94 279 A 1 
ATOM 2260 C C   . CYS A 1 279 ? 15.127  -12.311 -0.066  1.00 94.16 279 A 1 
ATOM 2261 O O   . CYS A 1 279 ? 15.419  -12.192 1.123   1.00 92.44 279 A 1 
ATOM 2262 C CB  . CYS A 1 279 ? 12.728  -11.576 -0.285  1.00 95.00 279 A 1 
ATOM 2263 S SG  . CYS A 1 279 ? 11.615  -10.221 -0.774  1.00 94.43 279 A 1 
ATOM 2264 N N   . PHE A 1 280 ? 15.615  -13.306 -0.816  1.00 93.85 280 A 1 
ATOM 2265 C CA  . PHE A 1 280 ? 16.402  -14.431 -0.301  1.00 93.13 280 A 1 
ATOM 2266 C C   . PHE A 1 280 ? 17.720  -14.632 -1.065  1.00 92.09 280 A 1 
ATOM 2267 O O   . PHE A 1 280 ? 17.997  -13.943 -2.049  1.00 88.43 280 A 1 
ATOM 2268 C CB  . PHE A 1 280 ? 15.522  -15.691 -0.290  1.00 92.87 280 A 1 
ATOM 2269 C CG  . PHE A 1 280 ? 14.259  -15.569 0.541   1.00 93.07 280 A 1 
ATOM 2270 C CD1 . PHE A 1 280 ? 14.325  -15.665 1.942   1.00 91.40 280 A 1 
ATOM 2271 C CD2 . PHE A 1 280 ? 13.019  -15.349 -0.085  1.00 91.96 280 A 1 
ATOM 2272 C CE1 . PHE A 1 280 ? 13.155  -15.550 2.713   1.00 91.34 280 A 1 
ATOM 2273 C CE2 . PHE A 1 280 ? 11.849  -15.235 0.685   1.00 91.72 280 A 1 
ATOM 2274 C CZ  . PHE A 1 280 ? 11.917  -15.338 2.085   1.00 91.82 280 A 1 
ATOM 2275 N N   . GLY A 1 281 ? 18.574  -15.559 -0.596  1.00 89.37 281 A 1 
ATOM 2276 C CA  . GLY A 1 281 ? 19.883  -15.839 -1.184  1.00 88.18 281 A 1 
ATOM 2277 C C   . GLY A 1 281 ? 21.016  -14.970 -0.631  1.00 88.34 281 A 1 
ATOM 2278 O O   . GLY A 1 281 ? 20.884  -14.307 0.398   1.00 84.92 281 A 1 
ATOM 2279 N N   . GLU A 1 282 ? 22.170  -14.988 -1.309  1.00 86.86 282 A 1 
ATOM 2280 C CA  . GLU A 1 282 ? 23.382  -14.291 -0.849  1.00 85.72 282 A 1 
ATOM 2281 C C   . GLU A 1 282 ? 23.308  -12.766 -1.005  1.00 85.50 282 A 1 
ATOM 2282 O O   . GLU A 1 282 ? 23.815  -12.037 -0.154  1.00 80.52 282 A 1 
ATOM 2283 C CB  . GLU A 1 282 ? 24.620  -14.816 -1.594  1.00 82.95 282 A 1 
ATOM 2284 C CG  . GLU A 1 282 ? 24.945  -16.284 -1.274  1.00 74.05 282 A 1 
ATOM 2285 C CD  . GLU A 1 282 ? 26.311  -16.730 -1.827  1.00 69.72 282 A 1 
ATOM 2286 O OE1 . GLU A 1 282 ? 26.817  -17.760 -1.328  1.00 63.23 282 A 1 
ATOM 2287 O OE2 . GLU A 1 282 ? 26.854  -16.029 -2.707  1.00 63.09 282 A 1 
ATOM 2288 N N   . ASN A 1 283 ? 22.673  -12.274 -2.076  1.00 88.75 283 A 1 
ATOM 2289 C CA  . ASN A 1 283 ? 22.599  -10.848 -2.412  1.00 88.77 283 A 1 
ATOM 2290 C C   . ASN A 1 283 ? 21.172  -10.419 -2.801  1.00 90.36 283 A 1 
ATOM 2291 O O   . ASN A 1 283 ? 20.942  -9.985  -3.938  1.00 88.41 283 A 1 
ATOM 2292 C CB  . ASN A 1 283 ? 23.640  -10.538 -3.504  1.00 85.97 283 A 1 
ATOM 2293 C CG  . ASN A 1 283 ? 25.063  -10.700 -3.010  1.00 79.42 283 A 1 
ATOM 2294 O OD1 . ASN A 1 283 ? 25.512  -10.020 -2.112  1.00 72.96 283 A 1 
ATOM 2295 N ND2 . ASN A 1 283 ? 25.823  -11.596 -3.594  1.00 71.49 283 A 1 
ATOM 2296 N N   . PRO A 1 284 ? 20.187  -10.535 -1.894  1.00 90.75 284 A 1 
ATOM 2297 C CA  . PRO A 1 284 ? 18.813  -10.176 -2.209  1.00 91.79 284 A 1 
ATOM 2298 C C   . PRO A 1 284 ? 18.685  -8.665  -2.411  1.00 92.43 284 A 1 
ATOM 2299 O O   . PRO A 1 284 ? 19.166  -7.863  -1.609  1.00 90.61 284 A 1 
ATOM 2300 C CB  . PRO A 1 284 ? 17.973  -10.701 -1.047  1.00 90.44 284 A 1 
ATOM 2301 C CG  . PRO A 1 284 ? 18.949  -10.687 0.129   1.00 88.06 284 A 1 
ATOM 2302 C CD  . PRO A 1 284 ? 20.304  -10.970 -0.516  1.00 90.13 284 A 1 
ATOM 2303 N N   . ARG A 1 285 ? 17.972  -8.252  -3.461  1.00 93.27 285 A 1 
ATOM 2304 C CA  . ARG A 1 285 ? 17.844  -6.834  -3.845  1.00 93.05 285 A 1 
ATOM 2305 C C   . ARG A 1 285 ? 17.152  -5.967  -2.788  1.00 93.67 285 A 1 
ATOM 2306 O O   . ARG A 1 285 ? 17.324  -4.748  -2.787  1.00 91.76 285 A 1 
ATOM 2307 C CB  . ARG A 1 285 ? 17.095  -6.721  -5.178  1.00 92.67 285 A 1 
ATOM 2308 C CG  . ARG A 1 285 ? 17.820  -7.392  -6.349  1.00 88.11 285 A 1 
ATOM 2309 C CD  . ARG A 1 285 ? 17.023  -7.162  -7.641  1.00 81.95 285 A 1 
ATOM 2310 N NE  . ARG A 1 285 ? 17.644  -7.816  -8.801  1.00 74.93 285 A 1 
ATOM 2311 C CZ  . ARG A 1 285 ? 17.235  -7.724  -10.059 1.00 66.29 285 A 1 
ATOM 2312 N NH1 . ARG A 1 285 ? 16.207  -6.995  -10.400 1.00 60.59 285 A 1 
ATOM 2313 N NH2 . ARG A 1 285 ? 17.858  -8.377  -11.001 1.00 58.79 285 A 1 
ATOM 2314 N N   . LEU A 1 286 ? 16.362  -6.577  -1.911  1.00 93.27 286 A 1 
ATOM 2315 C CA  . LEU A 1 286 ? 15.613  -5.909  -0.843  1.00 93.44 286 A 1 
ATOM 2316 C C   . LEU A 1 286 ? 16.178  -6.183  0.564   1.00 92.95 286 A 1 
ATOM 2317 O O   . LEU A 1 286 ? 15.492  -5.914  1.550   1.00 91.33 286 A 1 
ATOM 2318 C CB  . LEU A 1 286 ? 14.115  -6.260  -0.969  1.00 94.13 286 A 1 
ATOM 2319 C CG  . LEU A 1 286 ? 13.440  -5.789  -2.273  1.00 93.99 286 A 1 
ATOM 2320 C CD1 . LEU A 1 286 ? 11.982  -6.253  -2.297  1.00 91.99 286 A 1 
ATOM 2321 C CD2 . LEU A 1 286 ? 13.444  -4.267  -2.422  1.00 92.44 286 A 1 
ATOM 2322 N N   . ALA A 1 287 ? 17.422  -6.677  0.686   1.00 92.03 287 A 1 
ATOM 2323 C CA  . ALA A 1 287 ? 18.062  -6.986  1.972   1.00 90.37 287 A 1 
ATOM 2324 C C   . ALA A 1 287 ? 17.977  -5.829  2.980   1.00 90.86 287 A 1 
ATOM 2325 O O   . ALA A 1 287 ? 17.557  -6.004  4.122   1.00 88.82 287 A 1 
ATOM 2326 C CB  . ALA A 1 287 ? 19.532  -7.342  1.706   1.00 88.23 287 A 1 
ATOM 2327 N N   . GLU A 1 288 ? 18.332  -4.624  2.538   1.00 91.22 288 A 1 
ATOM 2328 C CA  . GLU A 1 288 ? 18.388  -3.429  3.391   1.00 91.62 288 A 1 
ATOM 2329 C C   . GLU A 1 288 ? 17.107  -2.589  3.359   1.00 92.89 288 A 1 
ATOM 2330 O O   . GLU A 1 288 ? 16.997  -1.580  4.062   1.00 91.98 288 A 1 
ATOM 2331 C CB  . GLU A 1 288 ? 19.599  -2.576  3.008   1.00 90.12 288 A 1 
ATOM 2332 C CG  . GLU A 1 288 ? 20.925  -3.335  3.157   1.00 85.89 288 A 1 
ATOM 2333 C CD  . GLU A 1 288 ? 22.139  -2.409  3.015   1.00 79.01 288 A 1 
ATOM 2334 O OE1 . GLU A 1 288 ? 23.193  -2.771  3.577   1.00 69.36 288 A 1 
ATOM 2335 O OE2 . GLU A 1 288 ? 21.993  -1.337  2.385   1.00 69.45 288 A 1 
ATOM 2336 N N   . GLU A 1 289 ? 16.114  -2.988  2.572   1.00 93.90 289 A 1 
ATOM 2337 C CA  . GLU A 1 289 ? 14.931  -2.164  2.281   1.00 94.73 289 A 1 
ATOM 2338 C C   . GLU A 1 289 ? 14.172  -1.743  3.538   1.00 95.25 289 A 1 
ATOM 2339 O O   . GLU A 1 289 ? 13.779  -0.584  3.659   1.00 94.31 289 A 1 
ATOM 2340 C CB  . GLU A 1 289 ? 14.000  -2.921  1.323   1.00 94.57 289 A 1 
ATOM 2341 C CG  . GLU A 1 289 ? 12.633  -2.245  1.097   1.00 92.75 289 A 1 
ATOM 2342 C CD  . GLU A 1 289 ? 12.706  -0.824  0.536   1.00 93.35 289 A 1 
ATOM 2343 O OE1 . GLU A 1 289 ? 11.641  -0.187  0.346   1.00 86.91 289 A 1 
ATOM 2344 O OE2 . GLU A 1 289 ? 13.807  -0.315  0.240   1.00 89.15 289 A 1 
ATOM 2345 N N   . TYR A 1 290 ? 13.992  -2.654  4.490   1.00 95.61 290 A 1 
ATOM 2346 C CA  . TYR A 1 290 ? 13.324  -2.338  5.747   1.00 95.60 290 A 1 
ATOM 2347 C C   . TYR A 1 290 ? 14.066  -1.237  6.517   1.00 95.45 290 A 1 
ATOM 2348 O O   . TYR A 1 290 ? 13.462  -0.257  6.953   1.00 94.73 290 A 1 
ATOM 2349 C CB  . TYR A 1 290 ? 13.188  -3.615  6.584   1.00 95.58 290 A 1 
ATOM 2350 C CG  . TYR A 1 290 ? 12.605  -3.364  7.961   1.00 95.93 290 A 1 
ATOM 2351 C CD1 . TYR A 1 290 ? 13.457  -3.241  9.075   1.00 94.29 290 A 1 
ATOM 2352 C CD2 . TYR A 1 290 ? 11.220  -3.206  8.120   1.00 94.72 290 A 1 
ATOM 2353 C CE1 . TYR A 1 290 ? 12.922  -2.961  10.347  1.00 94.47 290 A 1 
ATOM 2354 C CE2 . TYR A 1 290 ? 10.680  -2.923  9.392   1.00 94.49 290 A 1 
ATOM 2355 C CZ  . TYR A 1 290 ? 11.532  -2.798  10.506  1.00 94.97 290 A 1 
ATOM 2356 O OH  . TYR A 1 290 ? 11.022  -2.513  11.733  1.00 93.83 290 A 1 
ATOM 2357 N N   . GLY A 1 291 ? 15.391  -1.366  6.644   1.00 95.06 291 A 1 
ATOM 2358 C CA  . GLY A 1 291 ? 16.230  -0.378  7.323   1.00 94.62 291 A 1 
ATOM 2359 C C   . GLY A 1 291 ? 16.174  0.990   6.650   1.00 94.66 291 A 1 
ATOM 2360 O O   . GLY A 1 291 ? 15.903  1.991   7.315   1.00 93.47 291 A 1 
ATOM 2361 N N   . ILE A 1 292 ? 16.345  1.028   5.330   1.00 93.89 292 A 1 
ATOM 2362 C CA  . ILE A 1 292 ? 16.306  2.252   4.522   1.00 93.24 292 A 1 
ATOM 2363 C C   . ILE A 1 292 ? 14.930  2.917   4.602   1.00 93.16 292 A 1 
ATOM 2364 O O   . ILE A 1 292 ? 14.836  4.137   4.763   1.00 92.00 292 A 1 
ATOM 2365 C CB  . ILE A 1 292 ? 16.697  1.932   3.059   1.00 92.44 292 A 1 
ATOM 2366 C CG1 . ILE A 1 292 ? 18.172  1.465   2.982   1.00 90.10 292 A 1 
ATOM 2367 C CG2 . ILE A 1 292 ? 16.481  3.153   2.145   1.00 89.64 292 A 1 
ATOM 2368 C CD1 . ILE A 1 292 ? 18.577  0.908   1.611   1.00 83.47 292 A 1 
ATOM 2369 N N   . LEU A 1 293 ? 13.851  2.135   4.521   1.00 93.46 293 A 1 
ATOM 2370 C CA  . LEU A 1 293 ? 12.483  2.638   4.615   1.00 93.38 293 A 1 
ATOM 2371 C C   . LEU A 1 293 ? 12.265  3.393   5.929   1.00 93.46 293 A 1 
ATOM 2372 O O   . LEU A 1 293 ? 11.831  4.542   5.896   1.00 92.58 293 A 1 
ATOM 2373 C CB  . LEU A 1 293 ? 11.498  1.465   4.444   1.00 93.32 293 A 1 
ATOM 2374 C CG  . LEU A 1 293 ? 10.013  1.855   4.587   1.00 91.63 293 A 1 
ATOM 2375 C CD1 . LEU A 1 293 ? 9.561   2.822   3.491   1.00 87.83 293 A 1 
ATOM 2376 C CD2 . LEU A 1 293 ? 9.139   0.607   4.526   1.00 87.77 293 A 1 
ATOM 2377 N N   . PHE A 1 294 ? 12.602  2.780   7.070   1.00 94.47 294 A 1 
ATOM 2378 C CA  . PHE A 1 294 ? 12.387  3.391   8.383   1.00 94.38 294 A 1 
ATOM 2379 C C   . PHE A 1 294 ? 13.290  4.603   8.621   1.00 93.40 294 A 1 
ATOM 2380 O O   . PHE A 1 294 ? 12.784  5.667   8.979   1.00 91.40 294 A 1 
ATOM 2381 C CB  . PHE A 1 294 ? 12.529  2.331   9.485   1.00 94.53 294 A 1 
ATOM 2382 C CG  . PHE A 1 294 ? 11.239  1.571   9.731   1.00 94.95 294 A 1 
ATOM 2383 C CD1 . PHE A 1 294 ? 10.431  1.895   10.836  1.00 92.88 294 A 1 
ATOM 2384 C CD2 . PHE A 1 294 ? 10.811  0.587   8.825   1.00 93.04 294 A 1 
ATOM 2385 C CE1 . PHE A 1 294 ? 9.202   1.245   11.022  1.00 92.64 294 A 1 
ATOM 2386 C CE2 . PHE A 1 294 ? 9.578   -0.061  9.006   1.00 93.02 294 A 1 
ATOM 2387 C CZ  . PHE A 1 294 ? 8.772   0.272   10.102  1.00 93.88 294 A 1 
ATOM 2388 N N   . ALA A 1 295 ? 14.590  4.492   8.324   1.00 93.08 295 A 1 
ATOM 2389 C CA  . ALA A 1 295 ? 15.542  5.594   8.480   1.00 91.79 295 A 1 
ATOM 2390 C C   . ALA A 1 295 ? 15.182  6.820   7.624   1.00 90.80 295 A 1 
ATOM 2391 O O   . ALA A 1 295 ? 15.416  7.961   8.016   1.00 88.72 295 A 1 
ATOM 2392 C CB  . ALA A 1 295 ? 16.935  5.067   8.119   1.00 91.27 295 A 1 
ATOM 2393 N N   . SER A 1 296 ? 14.572  6.605   6.459   1.00 90.62 296 A 1 
ATOM 2394 C CA  . SER A 1 296 ? 14.158  7.701   5.579   1.00 88.76 296 A 1 
ATOM 2395 C C   . SER A 1 296 ? 12.835  8.372   5.964   1.00 88.94 296 A 1 
ATOM 2396 O O   . SER A 1 296 ? 12.569  9.488   5.520   1.00 87.16 296 A 1 
ATOM 2397 C CB  . SER A 1 296 ? 14.108  7.212   4.135   1.00 87.81 296 A 1 
ATOM 2398 O OG  . SER A 1 296 ? 13.043  6.309   3.914   1.00 82.70 296 A 1 
ATOM 2399 N N   . LEU A 1 297 ? 11.994  7.696   6.752   1.00 88.86 297 A 1 
ATOM 2400 C CA  . LEU A 1 297 ? 10.709  8.227   7.215   1.00 88.50 297 A 1 
ATOM 2401 C C   . LEU A 1 297 ? 10.819  8.907   8.580   1.00 88.54 297 A 1 
ATOM 2402 O O   . LEU A 1 297 ? 10.114  9.884   8.841   1.00 87.12 297 A 1 
ATOM 2403 C CB  . LEU A 1 297 ? 9.683   7.086   7.268   1.00 88.90 297 A 1 
ATOM 2404 C CG  . LEU A 1 297 ? 9.233   6.545   5.900   1.00 87.87 297 A 1 
ATOM 2405 C CD1 . LEU A 1 297 ? 8.322   5.334   6.112   1.00 84.72 297 A 1 
ATOM 2406 C CD2 . LEU A 1 297 ? 8.464   7.587   5.085   1.00 85.94 297 A 1 
ATOM 2407 N N   . PHE A 1 298 ? 11.695  8.393   9.446   1.00 89.57 298 A 1 
ATOM 2408 C CA  . PHE A 1 298 ? 11.804  8.791   10.843  1.00 88.12 298 A 1 
ATOM 2409 C C   . PHE A 1 298 ? 13.263  9.107   11.184  1.00 86.10 298 A 1 
ATOM 2410 O O   . PHE A 1 298 ? 14.134  8.253   11.084  1.00 81.39 298 A 1 
ATOM 2411 C CB  . PHE A 1 298 ? 11.241  7.669   11.727  1.00 88.76 298 A 1 
ATOM 2412 C CG  . PHE A 1 298 ? 9.871   7.148   11.309  1.00 90.19 298 A 1 
ATOM 2413 C CD1 . PHE A 1 298 ? 8.729   7.961   11.427  1.00 87.16 298 A 1 
ATOM 2414 C CD2 . PHE A 1 298 ? 9.746   5.851   10.768  1.00 88.53 298 A 1 
ATOM 2415 C CE1 . PHE A 1 298 ? 7.472   7.482   11.011  1.00 87.88 298 A 1 
ATOM 2416 C CE2 . PHE A 1 298 ? 8.490   5.372   10.356  1.00 88.46 298 A 1 
ATOM 2417 C CZ  . PHE A 1 298 ? 7.352   6.189   10.477  1.00 89.70 298 A 1 
ATOM 2418 N N   . GLY A 1 299 ? 13.539  10.330  11.620  1.00 85.50 299 A 1 
ATOM 2419 C CA  . GLY A 1 299 ? 14.914  10.719  11.979  1.00 83.29 299 A 1 
ATOM 2420 C C   . GLY A 1 299 ? 15.494  9.955   13.178  1.00 84.52 299 A 1 
ATOM 2421 O O   . GLY A 1 299 ? 16.704  9.811   13.288  1.00 79.58 299 A 1 
ATOM 2422 N N   . LYS A 1 300 ? 14.639  9.471   14.087  1.00 86.94 300 A 1 
ATOM 2423 C CA  . LYS A 1 300 ? 14.960  8.509   15.150  1.00 88.35 300 A 1 
ATOM 2424 C C   . LYS A 1 300 ? 13.900  7.423   15.093  1.00 90.98 300 A 1 
ATOM 2425 O O   . LYS A 1 300 ? 12.759  7.674   15.483  1.00 89.08 300 A 1 
ATOM 2426 C CB  . LYS A 1 300 ? 14.979  9.192   16.526  1.00 85.66 300 A 1 
ATOM 2427 C CG  . LYS A 1 300 ? 16.151  10.163  16.675  1.00 80.40 300 A 1 
ATOM 2428 C CD  . LYS A 1 300 ? 16.262  10.665  18.121  1.00 74.49 300 A 1 
ATOM 2429 C CE  . LYS A 1 300 ? 17.478  11.587  18.210  1.00 68.10 300 A 1 
ATOM 2430 N NZ  . LYS A 1 300 ? 17.770  11.993  19.603  1.00 58.26 300 A 1 
ATOM 2431 N N   . ASP A 1 301 ? 14.261  6.272   14.555  1.00 91.92 301 A 1 
ATOM 2432 C CA  . ASP A 1 301 ? 13.303  5.242   14.169  1.00 93.34 301 A 1 
ATOM 2433 C C   . ASP A 1 301 ? 13.197  4.072   15.153  1.00 94.70 301 A 1 
ATOM 2434 O O   . ASP A 1 301 ? 12.350  3.205   14.965  1.00 93.72 301 A 1 
ATOM 2435 C CB  . ASP A 1 301 ? 13.557  4.813   12.718  1.00 91.18 301 A 1 
ATOM 2436 C CG  . ASP A 1 301 ? 14.853  4.033   12.482  1.00 91.87 301 A 1 
ATOM 2437 O OD1 . ASP A 1 301 ? 15.726  3.985   13.362  1.00 86.94 301 A 1 
ATOM 2438 O OD2 . ASP A 1 301 ? 14.959  3.442   11.381  1.00 87.72 301 A 1 
ATOM 2439 N N   . GLU A 1 302 ? 13.969  4.069   16.246  1.00 94.46 302 A 1 
ATOM 2440 C CA  . GLU A 1 302 ? 14.054  2.953   17.193  1.00 94.79 302 A 1 
ATOM 2441 C C   . GLU A 1 302 ? 12.679  2.591   17.769  1.00 95.40 302 A 1 
ATOM 2442 O O   . GLU A 1 302 ? 12.220  1.458   17.625  1.00 94.83 302 A 1 
ATOM 2443 C CB  . GLU A 1 302 ? 15.045  3.274   18.338  1.00 93.69 302 A 1 
ATOM 2444 C CG  . GLU A 1 302 ? 16.477  3.636   17.894  1.00 80.37 302 A 1 
ATOM 2445 C CD  . GLU A 1 302 ? 16.691  5.133   17.582  1.00 74.89 302 A 1 
ATOM 2446 O OE1 . GLU A 1 302 ? 17.854  5.546   17.412  1.00 65.06 302 A 1 
ATOM 2447 O OE2 . GLU A 1 302 ? 15.689  5.895   17.550  1.00 65.36 302 A 1 
ATOM 2448 N N   . HIS A 1 303 ? 11.949  3.560   18.318  1.00 95.60 303 A 1 
ATOM 2449 C CA  . HIS A 1 303 ? 10.606  3.321   18.855  1.00 96.07 303 A 1 
ATOM 2450 C C   . HIS A 1 303 ? 9.596   2.908   17.782  1.00 96.50 303 A 1 
ATOM 2451 O O   . HIS A 1 303 ? 8.670   2.141   18.059  1.00 95.83 303 A 1 
ATOM 2452 C CB  . HIS A 1 303 ? 10.107  4.578   19.581  1.00 95.85 303 A 1 
ATOM 2453 C CG  . HIS A 1 303 ? 10.848  4.874   20.862  1.00 95.02 303 A 1 
ATOM 2454 N ND1 . HIS A 1 303 ? 11.637  3.999   21.583  1.00 81.20 303 A 1 
ATOM 2455 C CD2 . HIS A 1 303 ? 10.800  6.043   21.557  1.00 83.46 303 A 1 
ATOM 2456 C CE1 . HIS A 1 303 ? 12.045  4.628   22.687  1.00 86.53 303 A 1 
ATOM 2457 N NE2 . HIS A 1 303 ? 11.565  5.875   22.720  1.00 89.01 303 A 1 
ATOM 2458 N N   . HIS A 1 304 ? 9.762   3.398   16.553  1.00 96.50 304 A 1 
ATOM 2459 C CA  . HIS A 1 304 ? 8.902   3.008   15.440  1.00 96.36 304 A 1 
ATOM 2460 C C   . HIS A 1 304 ? 9.122   1.533   15.085  1.00 96.35 304 A 1 
ATOM 2461 O O   . HIS A 1 304 ? 8.148   0.792   14.913  1.00 95.75 304 A 1 
ATOM 2462 C CB  . HIS A 1 304 ? 9.159   3.917   14.228  1.00 95.80 304 A 1 
ATOM 2463 C CG  . HIS A 1 304 ? 8.917   5.382   14.495  1.00 95.38 304 A 1 
ATOM 2464 N ND1 . HIS A 1 304 ? 9.789   6.249   15.109  1.00 87.21 304 A 1 
ATOM 2465 C CD2 . HIS A 1 304 ? 7.795   6.099   14.169  1.00 89.24 304 A 1 
ATOM 2466 C CE1 . HIS A 1 304 ? 9.206   7.460   15.156  1.00 90.12 304 A 1 
ATOM 2467 N NE2 . HIS A 1 304 ? 7.994   7.420   14.588  1.00 91.40 304 A 1 
ATOM 2468 N N   . ARG A 1 305 ? 10.388  1.090   15.058  1.00 96.66 305 A 1 
ATOM 2469 C CA  . ARG A 1 305 ? 10.756  -0.313  14.841  1.00 96.67 305 A 1 
ATOM 2470 C C   . ARG A 1 305 ? 10.271  -1.212  15.979  1.00 96.63 305 A 1 
ATOM 2471 O O   . ARG A 1 305 ? 9.728   -2.279  15.703  1.00 95.73 305 A 1 
ATOM 2472 C CB  . ARG A 1 305 ? 12.281  -0.434  14.671  1.00 96.05 305 A 1 
ATOM 2473 C CG  . ARG A 1 305 ? 12.807  0.230   13.386  1.00 93.30 305 A 1 
ATOM 2474 C CD  . ARG A 1 305 ? 14.330  0.080   13.331  1.00 91.14 305 A 1 
ATOM 2475 N NE  . ARG A 1 305 ? 14.924  0.815   12.201  1.00 84.34 305 A 1 
ATOM 2476 C CZ  . ARG A 1 305 ? 15.947  0.450   11.453  1.00 80.57 305 A 1 
ATOM 2477 N NH1 . ARG A 1 305 ? 16.539  -0.704  11.571  1.00 72.15 305 A 1 
ATOM 2478 N NH2 . ARG A 1 305 ? 16.410  1.266   10.560  1.00 71.21 305 A 1 
ATOM 2479 N N   . ASP A 1 306 ? 10.387  -0.774  17.235  1.00 96.33 306 A 1 
ATOM 2480 C CA  . ASP A 1 306 ? 9.917   -1.539  18.400  1.00 96.41 306 A 1 
ATOM 2481 C C   . ASP A 1 306 ? 8.400   -1.764  18.365  1.00 96.54 306 A 1 
ATOM 2482 O O   . ASP A 1 306 ? 7.927   -2.888  18.548  1.00 95.89 306 A 1 
ATOM 2483 C CB  . ASP A 1 306 ? 10.296  -0.815  19.704  1.00 96.24 306 A 1 
ATOM 2484 C CG  . ASP A 1 306 ? 11.798  -0.800  19.993  1.00 94.73 306 A 1 
ATOM 2485 O OD1 . ASP A 1 306 ? 12.488  -1.726  19.509  1.00 90.60 306 A 1 
ATOM 2486 O OD2 . ASP A 1 306 ? 12.210  0.125   20.730  1.00 90.82 306 A 1 
ATOM 2487 N N   . VAL A 1 307 ? 7.634   -0.714  18.070  1.00 96.72 307 A 1 
ATOM 2488 C CA  . VAL A 1 307 ? 6.173   -0.801  17.931  1.00 96.73 307 A 1 
ATOM 2489 C C   . VAL A 1 307 ? 5.789   -1.748  16.797  1.00 96.51 307 A 1 
ATOM 2490 O O   . VAL A 1 307 ? 4.955   -2.633  16.989  1.00 95.78 307 A 1 
ATOM 2491 C CB  . VAL A 1 307 ? 5.558   0.598   17.722  1.00 96.52 307 A 1 
ATOM 2492 C CG1 . VAL A 1 307 ? 4.079   0.533   17.311  1.00 95.36 307 A 1 
ATOM 2493 C CG2 . VAL A 1 307 ? 5.622   1.420   19.018  1.00 95.19 307 A 1 
ATOM 2494 N N   . VAL A 1 308 ? 6.409   -1.601  15.629  1.00 96.78 308 A 1 
ATOM 2495 C CA  . VAL A 1 308 ? 6.131   -2.454  14.466  1.00 96.49 308 A 1 
ATOM 2496 C C   . VAL A 1 308 ? 6.516   -3.910  14.734  1.00 96.18 308 A 1 
ATOM 2497 O O   . VAL A 1 308 ? 5.739   -4.809  14.409  1.00 94.84 308 A 1 
ATOM 2498 C CB  . VAL A 1 308 ? 6.829   -1.884  13.227  1.00 95.00 308 A 1 
ATOM 2499 C CG1 . VAL A 1 308 ? 6.872   -2.875  12.074  1.00 88.29 308 A 1 
ATOM 2500 C CG2 . VAL A 1 308 ? 6.066   -0.642  12.751  1.00 87.48 308 A 1 
ATOM 2501 N N   . ASN A 1 309 ? 7.653   -4.154  15.386  1.00 96.18 309 A 1 
ATOM 2502 C CA  . ASN A 1 309 ? 8.067   -5.494  15.791  1.00 95.55 309 A 1 
ATOM 2503 C C   . ASN A 1 309 ? 7.057   -6.129  16.761  1.00 95.26 309 A 1 
ATOM 2504 O O   . ASN A 1 309 ? 6.698   -7.293  16.603  1.00 94.16 309 A 1 
ATOM 2505 C CB  . ASN A 1 309 ? 9.473   -5.397  16.404  1.00 94.56 309 A 1 
ATOM 2506 C CG  . ASN A 1 309 ? 9.990   -6.738  16.901  1.00 89.21 309 A 1 
ATOM 2507 O OD1 . ASN A 1 309 ? 10.048  -7.729  16.195  1.00 80.76 309 A 1 
ATOM 2508 N ND2 . ASN A 1 309 ? 10.423  -6.802  18.138  1.00 78.77 309 A 1 
ATOM 2509 N N   . ALA A 1 310 ? 6.546   -5.372  17.734  1.00 95.19 310 A 1 
ATOM 2510 C CA  . ALA A 1 310 ? 5.517   -5.870  18.652  1.00 94.83 310 A 1 
ATOM 2511 C C   . ALA A 1 310 ? 4.204   -6.226  17.927  1.00 94.38 310 A 1 
ATOM 2512 O O   . ALA A 1 310 ? 3.564   -7.228  18.260  1.00 93.16 310 A 1 
ATOM 2513 C CB  . ALA A 1 310 ? 5.288   -4.814  19.744  1.00 94.89 310 A 1 
ATOM 2514 N N   . LEU A 1 311 ? 3.820   -5.431  16.930  1.00 95.22 311 A 1 
ATOM 2515 C CA  . LEU A 1 311 ? 2.603   -5.640  16.136  1.00 94.54 311 A 1 
ATOM 2516 C C   . LEU A 1 311 ? 2.735   -6.788  15.125  1.00 93.58 311 A 1 
ATOM 2517 O O   . LEU A 1 311 ? 1.754   -7.488  14.891  1.00 91.96 311 A 1 
ATOM 2518 C CB  . LEU A 1 311 ? 2.243   -4.326  15.425  1.00 94.58 311 A 1 
ATOM 2519 C CG  . LEU A 1 311 ? 1.747   -3.228  16.378  1.00 94.04 311 A 1 
ATOM 2520 C CD1 . LEU A 1 311 ? 1.725   -1.892  15.655  1.00 92.10 311 A 1 
ATOM 2521 C CD2 . LEU A 1 311 ? 0.328   -3.501  16.880  1.00 92.05 311 A 1 
ATOM 2522 N N   . SER A 1 312 ? 3.929   -7.028  14.577  1.00 93.79 312 A 1 
ATOM 2523 C CA  . SER A 1 312 ? 4.164   -8.120  13.616  1.00 92.10 312 A 1 
ATOM 2524 C C   . SER A 1 312 ? 4.009   -9.520  14.225  1.00 90.29 312 A 1 
ATOM 2525 O O   . SER A 1 312 ? 3.778   -10.492 13.508  1.00 87.53 312 A 1 
ATOM 2526 C CB  . SER A 1 312 ? 5.556   -7.979  12.985  1.00 91.88 312 A 1 
ATOM 2527 O OG  . SER A 1 312 ? 6.576   -8.302  13.914  1.00 86.71 312 A 1 
ATOM 2528 N N   . GLN A 1 313 ? 4.110   -9.631  15.554  1.00 90.06 313 A 1 
ATOM 2529 C CA  . GLN A 1 313 ? 3.998   -10.904 16.274  1.00 86.93 313 A 1 
ATOM 2530 C C   . GLN A 1 313 ? 2.551   -11.364 16.493  1.00 83.95 313 A 1 
ATOM 2531 O O   . GLN A 1 313 ? 2.333   -12.505 16.914  1.00 77.43 313 A 1 
ATOM 2532 C CB  . GLN A 1 313 ? 4.706   -10.771 17.627  1.00 86.25 313 A 1 
ATOM 2533 C CG  . GLN A 1 313 ? 6.223   -10.590 17.491  1.00 84.94 313 A 1 
ATOM 2534 C CD  . GLN A 1 313 ? 6.906   -10.316 18.827  1.00 80.59 313 A 1 
ATOM 2535 O OE1 . GLN A 1 313 ? 6.318   -10.363 19.902  1.00 73.63 313 A 1 
ATOM 2536 N NE2 . GLN A 1 313 ? 8.187   -10.018 18.812  1.00 70.07 313 A 1 
ATOM 2537 N N   . LYS A 1 314 ? 1.561   -10.493 16.260  1.00 79.00 314 A 1 
ATOM 2538 C CA  . LYS A 1 314 ? 0.153   -10.790 16.547  1.00 75.61 314 A 1 
ATOM 2539 C C   . LYS A 1 314 ? -0.738  -10.334 15.391  1.00 76.96 314 A 1 
ATOM 2540 O O   . LYS A 1 314 ? -0.783  -9.146  15.084  1.00 69.72 314 A 1 
ATOM 2541 C CB  . LYS A 1 314 ? -0.231  -10.134 17.889  1.00 67.40 314 A 1 
ATOM 2542 C CG  . LYS A 1 314 ? -1.497  -10.745 18.509  1.00 59.64 314 A 1 
ATOM 2543 C CD  . LYS A 1 314 ? -1.869  -10.032 19.820  1.00 55.59 314 A 1 
ATOM 2544 C CE  . LYS A 1 314 ? -3.154  -10.609 20.432  1.00 48.91 314 A 1 
ATOM 2545 N NZ  . LYS A 1 314 ? -3.653  -9.777  21.565  1.00 41.55 314 A 1 
ATOM 2546 N N   . ALA A 1 315 ? -1.497  -11.247 14.824  1.00 72.99 315 A 1 
ATOM 2547 C CA  . ALA A 1 315 ? -2.473  -10.938 13.771  1.00 70.28 315 A 1 
ATOM 2548 C C   . ALA A 1 315 ? -3.560  -9.955  14.243  1.00 72.10 315 A 1 
ATOM 2549 O O   . ALA A 1 315 ? -4.047  -9.115  13.493  1.00 66.07 315 A 1 
ATOM 2550 C CB  . ALA A 1 315 ? -3.088  -12.259 13.295  1.00 63.74 315 A 1 
ATOM 2551 N N   . VAL A 1 316 ? -3.884  -10.015 15.524  1.00 76.05 316 A 1 
ATOM 2552 C CA  . VAL A 1 316 ? -4.814  -9.100  16.187  1.00 75.67 316 A 1 
ATOM 2553 C C   . VAL A 1 316 ? -4.087  -7.820  16.579  1.00 78.62 316 A 1 
ATOM 2554 O O   . VAL A 1 316 ? -3.030  -7.886  17.216  1.00 72.89 316 A 1 
ATOM 2555 C CB  . VAL A 1 316 ? -5.407  -9.759  17.438  1.00 69.62 316 A 1 
ATOM 2556 C CG1 . VAL A 1 316 ? -6.489  -8.876  18.058  1.00 60.31 316 A 1 
ATOM 2557 C CG2 . VAL A 1 316 ? -5.992  -11.141 17.141  1.00 61.44 316 A 1 
ATOM 2558 N N   . GLY A 1 317 ? -4.690  -6.666  16.275  1.00 83.98 317 A 1 
ATOM 2559 C CA  . GLY A 1 317 ? -4.179  -5.378  16.725  1.00 85.42 317 A 1 
ATOM 2560 C C   . GLY A 1 317 ? -3.955  -5.320  18.244  1.00 87.16 317 A 1 
ATOM 2561 O O   . GLY A 1 317 ? -4.604  -6.013  19.026  1.00 85.51 317 A 1 
ATOM 2562 N N   . LEU A 1 318 ? -3.020  -4.477  18.651  1.00 90.04 318 A 1 
ATOM 2563 C CA  . LEU A 1 318 ? -2.678  -4.243  20.050  1.00 90.77 318 A 1 
ATOM 2564 C C   . LEU A 1 318 ? -3.292  -2.928  20.531  1.00 91.23 318 A 1 
ATOM 2565 O O   . LEU A 1 318 ? -3.276  -1.916  19.831  1.00 90.85 318 A 1 
ATOM 2566 C CB  . LEU A 1 318 ? -1.155  -4.245  20.237  1.00 90.98 318 A 1 
ATOM 2567 C CG  . LEU A 1 318 ? -0.439  -5.557  19.869  1.00 90.21 318 A 1 
ATOM 2568 C CD1 . LEU A 1 318 ? 1.067   -5.411  20.106  1.00 88.09 318 A 1 
ATOM 2569 C CD2 . LEU A 1 318 ? -0.925  -6.739  20.703  1.00 88.85 318 A 1 
ATOM 2570 N N   . THR A 1 319 ? -3.786  -2.929  21.758  1.00 90.69 319 A 1 
ATOM 2571 C CA  . THR A 1 319 ? -4.107  -1.693  22.477  1.00 90.67 319 A 1 
ATOM 2572 C C   . THR A 1 319 ? -2.830  -0.925  22.804  1.00 92.11 319 A 1 
ATOM 2573 O O   . THR A 1 319 ? -1.730  -1.485  22.865  1.00 92.18 319 A 1 
ATOM 2574 C CB  . THR A 1 319 ? -4.879  -1.968  23.776  1.00 89.02 319 A 1 
ATOM 2575 O OG1 . THR A 1 319 ? -4.103  -2.767  24.631  1.00 84.44 319 A 1 
ATOM 2576 C CG2 . THR A 1 319 ? -6.212  -2.675  23.545  1.00 83.35 319 A 1 
ATOM 2577 N N   . ARG A 1 320 ? -2.975  0.361   23.087  1.00 91.78 320 A 1 
ATOM 2578 C CA  . ARG A 1 320 ? -1.855  1.196   23.538  1.00 93.15 320 A 1 
ATOM 2579 C C   . ARG A 1 320 ? -1.144  0.596   24.759  1.00 94.18 320 A 1 
ATOM 2580 O O   . ARG A 1 320 ? 0.080   0.561   24.783  1.00 93.92 320 A 1 
ATOM 2581 C CB  . ARG A 1 320 ? -2.382  2.611   23.828  1.00 92.90 320 A 1 
ATOM 2582 C CG  . ARG A 1 320 ? -1.244  3.571   24.177  1.00 92.72 320 A 1 
ATOM 2583 C CD  . ARG A 1 320 ? -1.787  4.964   24.485  1.00 91.22 320 A 1 
ATOM 2584 N NE  . ARG A 1 320 ? -0.699  5.891   24.832  1.00 89.42 320 A 1 
ATOM 2585 C CZ  . ARG A 1 320 ? -0.082  6.740   24.029  1.00 90.06 320 A 1 
ATOM 2586 N NH1 . ARG A 1 320 ? -0.368  6.855   22.763  1.00 82.51 320 A 1 
ATOM 2587 N NH2 . ARG A 1 320 ? 0.851   7.513   24.501  1.00 84.09 320 A 1 
ATOM 2588 N N   . ASP A 1 321 ? -1.896  0.077   25.718  1.00 92.53 321 A 1 
ATOM 2589 C CA  . ASP A 1 321 ? -1.332  -0.519  26.936  1.00 92.56 321 A 1 
ATOM 2590 C C   . ASP A 1 321 ? -0.589  -1.831  26.654  1.00 93.64 321 A 1 
ATOM 2591 O O   . ASP A 1 321 ? 0.444   -2.110  27.268  1.00 93.11 321 A 1 
ATOM 2592 C CB  . ASP A 1 321 ? -2.447  -0.760  27.959  1.00 91.24 321 A 1 
ATOM 2593 C CG  . ASP A 1 321 ? -3.100  0.524   28.475  1.00 86.75 321 A 1 
ATOM 2594 O OD1 . ASP A 1 321 ? -2.472  1.602   28.348  1.00 81.48 321 A 1 
ATOM 2595 O OD2 . ASP A 1 321 ? -4.228  0.406   28.992  1.00 80.72 321 A 1 
ATOM 2596 N N   . GLU A 1 322 ? -1.061  -2.640  25.707  1.00 92.25 322 A 1 
ATOM 2597 C CA  . GLU A 1 322 ? -0.327  -3.826  25.256  1.00 91.98 322 A 1 
ATOM 2598 C C   . GLU A 1 322 ? 0.967   -3.457  24.527  1.00 93.60 322 A 1 
ATOM 2599 O O   . GLU A 1 322 ? 1.979   -4.129  24.732  1.00 93.56 322 A 1 
ATOM 2600 C CB  . GLU A 1 322 ? -1.199  -4.684  24.338  1.00 90.31 322 A 1 
ATOM 2601 C CG  . GLU A 1 322 ? -2.277  -5.471  25.090  1.00 87.17 322 A 1 
ATOM 2602 C CD  . GLU A 1 322 ? -3.261  -6.096  24.099  1.00 85.01 322 A 1 
ATOM 2603 O OE1 . GLU A 1 322 ? -3.443  -7.337  24.138  1.00 77.44 322 A 1 
ATOM 2604 O OE2 . GLU A 1 322 ? -3.789  -5.318  23.277  1.00 77.63 322 A 1 
ATOM 2605 N N   . ILE A 1 323 ? 0.964   -2.393  23.726  1.00 92.98 323 A 1 
ATOM 2606 C CA  . ILE A 1 323 ? 2.181   -1.873  23.082  1.00 94.39 323 A 1 
ATOM 2607 C C   . ILE A 1 323 ? 3.191   -1.435  24.144  1.00 95.47 323 A 1 
ATOM 2608 O O   . ILE A 1 323 ? 4.342   -1.848  24.075  1.00 95.24 323 A 1 
ATOM 2609 C CB  . ILE A 1 323 ? 1.846   -0.740  22.083  1.00 94.53 323 A 1 
ATOM 2610 C CG1 . ILE A 1 323 ? 1.057   -1.314  20.884  1.00 93.30 323 A 1 
ATOM 2611 C CG2 . ILE A 1 323 ? 3.126   -0.043  21.586  1.00 93.33 323 A 1 
ATOM 2612 C CD1 . ILE A 1 323 ? 0.427   -0.243  19.984  1.00 90.52 323 A 1 
ATOM 2613 N N   . ILE A 1 324 ? 2.763   -0.677  25.151  1.00 95.01 324 A 1 
ATOM 2614 C CA  . ILE A 1 324 ? 3.616   -0.244  26.273  1.00 95.19 324 A 1 
ATOM 2615 C C   . ILE A 1 324 ? 4.243   -1.450  26.978  1.00 95.39 324 A 1 
ATOM 2616 O O   . ILE A 1 324 ? 5.459   -1.488  27.152  1.00 94.75 324 A 1 
ATOM 2617 C CB  . ILE A 1 324 ? 2.803   0.627   27.261  1.00 94.94 324 A 1 
ATOM 2618 C CG1 . ILE A 1 324 ? 2.458   1.980   26.608  1.00 93.27 324 A 1 
ATOM 2619 C CG2 . ILE A 1 324 ? 3.563   0.865   28.580  1.00 93.09 324 A 1 
ATOM 2620 C CD1 . ILE A 1 324 ? 1.317   2.710   27.318  1.00 90.37 324 A 1 
ATOM 2621 N N   . ARG A 1 325 ? 3.441   -2.452  27.337  1.00 94.56 325 A 1 
ATOM 2622 C CA  . ARG A 1 325 ? 3.940   -3.665  28.011  1.00 93.97 325 A 1 
ATOM 2623 C C   . ARG A 1 325 ? 4.959   -4.443  27.180  1.00 93.96 325 A 1 
ATOM 2624 O O   . ARG A 1 325 ? 5.865   -5.032  27.751  1.00 93.20 325 A 1 
ATOM 2625 C CB  . ARG A 1 325 ? 2.773   -4.591  28.385  1.00 93.60 325 A 1 
ATOM 2626 C CG  . ARG A 1 325 ? 1.977   -4.079  29.595  1.00 86.21 325 A 1 
ATOM 2627 C CD  . ARG A 1 325 ? 0.970   -5.136  30.084  1.00 85.11 325 A 1 
ATOM 2628 N NE  . ARG A 1 325 ? -0.073  -5.453  29.087  1.00 75.82 325 A 1 
ATOM 2629 C CZ  . ARG A 1 325 ? -1.247  -4.861  28.946  1.00 69.37 325 A 1 
ATOM 2630 N NH1 . ARG A 1 325 ? -1.605  -3.844  29.679  1.00 59.80 325 A 1 
ATOM 2631 N NH2 . ARG A 1 325 ? -2.103  -5.286  28.061  1.00 59.43 325 A 1 
ATOM 2632 N N   . ARG A 1 326 ? 4.798   -4.475  25.853  1.00 94.17 326 A 1 
ATOM 2633 C CA  . ARG A 1 326 ? 5.679   -5.239  24.954  1.00 94.01 326 A 1 
ATOM 2634 C C   . ARG A 1 326 ? 6.958   -4.498  24.580  1.00 94.84 326 A 1 
ATOM 2635 O O   . ARG A 1 326 ? 7.982   -5.137  24.392  1.00 93.46 326 A 1 
ATOM 2636 C CB  . ARG A 1 326 ? 4.910   -5.622  23.685  1.00 93.21 326 A 1 
ATOM 2637 C CG  . ARG A 1 326 ? 3.881   -6.727  23.945  1.00 89.63 326 A 1 
ATOM 2638 C CD  . ARG A 1 326 ? 3.146   -7.047  22.641  1.00 85.91 326 A 1 
ATOM 2639 N NE  . ARG A 1 326 ? 2.206   -8.177  22.800  1.00 80.80 326 A 1 
ATOM 2640 C CZ  . ARG A 1 326 ? 2.136   -9.253  22.035  1.00 74.50 326 A 1 
ATOM 2641 N NH1 . ARG A 1 326 ? 2.913   -9.433  21.000  1.00 68.10 326 A 1 
ATOM 2642 N NH2 . ARG A 1 326 ? 1.273   -10.185 22.297  1.00 69.14 326 A 1 
ATOM 2643 N N   . THR A 1 327 ? 6.886   -3.187  24.436  1.00 94.20 327 A 1 
ATOM 2644 C CA  . THR A 1 327 ? 8.013   -2.367  23.962  1.00 94.38 327 A 1 
ATOM 2645 C C   . THR A 1 327 ? 8.794   -1.715  25.097  1.00 94.69 327 A 1 
ATOM 2646 O O   . THR A 1 327 ? 9.915   -1.272  24.885  1.00 93.04 327 A 1 
ATOM 2647 C CB  . THR A 1 327 ? 7.537   -1.274  22.993  1.00 94.52 327 A 1 
ATOM 2648 O OG1 . THR A 1 327 ? 6.645   -0.397  23.651  1.00 91.79 327 A 1 
ATOM 2649 C CG2 . THR A 1 327 ? 6.816   -1.840  21.770  1.00 90.59 327 A 1 
ATOM 2650 N N   . GLY A 1 328 ? 8.204   -1.600  26.290  1.00 95.44 328 A 1 
ATOM 2651 C CA  . GLY A 1 328 ? 8.778   -0.828  27.396  1.00 95.34 328 A 1 
ATOM 2652 C C   . GLY A 1 328 ? 8.764   0.692   27.180  1.00 96.04 328 A 1 
ATOM 2653 O O   . GLY A 1 328 ? 9.270   1.430   28.023  1.00 93.88 328 A 1 
ATOM 2654 N N   . ILE A 1 329 ? 8.189   1.183   26.085  1.00 94.98 329 A 1 
ATOM 2655 C CA  . ILE A 1 329 ? 8.121   2.623   25.794  1.00 95.17 329 A 1 
ATOM 2656 C C   . ILE A 1 329 ? 7.173   3.292   26.801  1.00 95.40 329 A 1 
ATOM 2657 O O   . ILE A 1 329 ? 6.012   2.886   26.909  1.00 94.13 329 A 1 
ATOM 2658 C CB  . ILE A 1 329 ? 7.684   2.900   24.334  1.00 95.11 329 A 1 
ATOM 2659 C CG1 . ILE A 1 329 ? 8.664   2.262   23.323  1.00 93.73 329 A 1 
ATOM 2660 C CG2 . ILE A 1 329 ? 7.597   4.420   24.078  1.00 93.42 329 A 1 
ATOM 2661 C CD1 . ILE A 1 329 ? 8.152   2.275   21.876  1.00 91.41 329 A 1 
ATOM 2662 N N   . PRO A 1 330 ? 7.607   4.351   27.513  1.00 96.03 330 A 1 
ATOM 2663 C CA  . PRO A 1 330 ? 6.763   5.038   28.486  1.00 95.61 330 A 1 
ATOM 2664 C C   . PRO A 1 330 ? 5.473   5.603   27.876  1.00 95.46 330 A 1 
ATOM 2665 O O   . PRO A 1 330 ? 5.458   6.119   26.752  1.00 93.80 330 A 1 
ATOM 2666 C CB  . PRO A 1 330 ? 7.631   6.148   29.090  1.00 94.74 330 A 1 
ATOM 2667 C CG  . PRO A 1 330 ? 9.052   5.624   28.907  1.00 93.05 330 A 1 
ATOM 2668 C CD  . PRO A 1 330 ? 8.970   4.872   27.582  1.00 94.94 330 A 1 
ATOM 2669 N N   . ASN A 1 331 ? 4.388   5.569   28.655  1.00 94.50 331 A 1 
ATOM 2670 C CA  . ASN A 1 331 ? 3.114   6.153   28.238  1.00 94.23 331 A 1 
ATOM 2671 C C   . ASN A 1 331 ? 3.180   7.687   28.268  1.00 94.18 331 A 1 
ATOM 2672 O O   . ASN A 1 331 ? 2.946   8.311   29.306  1.00 89.51 331 A 1 
ATOM 2673 C CB  . ASN A 1 331 ? 1.972   5.605   29.106  1.00 91.83 331 A 1 
ATOM 2674 C CG  . ASN A 1 331 ? 0.605   5.971   28.539  1.00 90.88 331 A 1 
ATOM 2675 O OD1 . ASN A 1 331 ? 0.465   6.480   27.431  1.00 85.67 331 A 1 
ATOM 2676 N ND2 . ASN A 1 331 ? -0.455  5.666   29.255  1.00 84.46 331 A 1 
ATOM 2677 N N   . GLY A 1 332 ? 3.501   8.298   27.138  1.00 93.29 332 A 1 
ATOM 2678 C CA  . GLY A 1 332 ? 3.661   9.742   27.029  1.00 92.94 332 A 1 
ATOM 2679 C C   . GLY A 1 332 ? 3.518   10.266  25.598  1.00 93.89 332 A 1 
ATOM 2680 O O   . GLY A 1 332 ? 3.152   9.526   24.678  1.00 91.54 332 A 1 
ATOM 2681 N N   . GLY A 1 333 ? 3.817   11.551  25.428  1.00 94.41 333 A 1 
ATOM 2682 C CA  . GLY A 1 333 ? 3.716   12.237  24.136  1.00 93.86 333 A 1 
ATOM 2683 C C   . GLY A 1 333 ? 4.555   11.582  23.036  1.00 93.95 333 A 1 
ATOM 2684 O O   . GLY A 1 333 ? 4.075   11.438  21.919  1.00 92.12 333 A 1 
ATOM 2685 N N   . ARG A 1 334 ? 5.740   11.080  23.380  1.00 95.15 334 A 1 
ATOM 2686 C CA  . ARG A 1 334 ? 6.636   10.407  22.428  1.00 94.79 334 A 1 
ATOM 2687 C C   . ARG A 1 334 ? 6.012   9.142   21.825  1.00 95.51 334 A 1 
ATOM 2688 O O   . ARG A 1 334 ? 6.079   8.961   20.615  1.00 94.47 334 A 1 
ATOM 2689 C CB  . ARG A 1 334 ? 7.980   10.122  23.114  1.00 93.49 334 A 1 
ATOM 2690 C CG  . ARG A 1 334 ? 9.039   9.636   22.113  1.00 81.46 334 A 1 
ATOM 2691 C CD  . ARG A 1 334 ? 10.421  9.580   22.783  1.00 74.92 334 A 1 
ATOM 2692 N NE  . ARG A 1 334 ? 11.454  9.101   21.843  1.00 65.60 334 A 1 
ATOM 2693 C CZ  . ARG A 1 334 ? 12.715  8.827   22.130  1.00 56.98 334 A 1 
ATOM 2694 N NH1 . ARG A 1 334 ? 13.224  9.032   23.314  1.00 51.84 334 A 1 
ATOM 2695 N NH2 . ARG A 1 334 ? 13.498  8.319   21.219  1.00 49.77 334 A 1 
ATOM 2696 N N   . LEU A 1 335 ? 5.355   8.307   22.629  1.00 94.92 335 A 1 
ATOM 2697 C CA  . LEU A 1 335 ? 4.621   7.147   22.105  1.00 95.32 335 A 1 
ATOM 2698 C C   . LEU A 1 335 ? 3.441   7.583   21.225  1.00 95.48 335 A 1 
ATOM 2699 O O   . LEU A 1 335 ? 3.167   6.951   20.211  1.00 94.91 335 A 1 
ATOM 2700 C CB  . LEU A 1 335 ? 4.155   6.255   23.270  1.00 95.26 335 A 1 
ATOM 2701 C CG  . LEU A 1 335 ? 3.305   5.042   22.837  1.00 94.98 335 A 1 
ATOM 2702 C CD1 . LEU A 1 335 ? 4.057   4.084   21.913  1.00 92.73 335 A 1 
ATOM 2703 C CD2 . LEU A 1 335 ? 2.848   4.262   24.063  1.00 92.84 335 A 1 
ATOM 2704 N N   . THR A 1 336 ? 2.750   8.661   21.590  1.00 95.47 336 A 1 
ATOM 2705 C CA  . THR A 1 336 ? 1.674   9.221   20.760  1.00 94.54 336 A 1 
ATOM 2706 C C   . THR A 1 336 ? 2.210   9.673   19.406  1.00 94.54 336 A 1 
ATOM 2707 O O   . THR A 1 336 ? 1.657   9.273   18.389  1.00 93.90 336 A 1 
ATOM 2708 C CB  . THR A 1 336 ? 0.953   10.380  21.463  1.00 93.34 336 A 1 
ATOM 2709 O OG1 . THR A 1 336 ? 0.456   9.949   22.709  1.00 90.00 336 A 1 
ATOM 2710 C CG2 . THR A 1 336 ? -0.244  10.894  20.668  1.00 89.79 336 A 1 
ATOM 2711 N N   . GLU A 1 337 ? 3.312   10.421  19.382  1.00 93.00 337 A 1 
ATOM 2712 C CA  . GLU A 1 337 ? 3.953   10.861  18.137  1.00 92.14 337 A 1 
ATOM 2713 C C   . GLU A 1 337 ? 4.434   9.675   17.286  1.00 92.72 337 A 1 
ATOM 2714 O O   . GLU A 1 337 ? 4.241   9.685   16.073  1.00 91.86 337 A 1 
ATOM 2715 C CB  . GLU A 1 337 ? 5.130   11.806  18.437  1.00 90.84 337 A 1 
ATOM 2716 C CG  . GLU A 1 337 ? 4.673   13.183  18.966  1.00 79.17 337 A 1 
ATOM 2717 C CD  . GLU A 1 337 ? 5.840   14.181  19.102  1.00 76.71 337 A 1 
ATOM 2718 O OE1 . GLU A 1 337 ? 5.602   15.398  18.854  1.00 67.25 337 A 1 
ATOM 2719 O OE2 . GLU A 1 337 ? 6.973   13.742  19.399  1.00 68.14 337 A 1 
ATOM 2720 N N   . THR A 1 338 ? 4.992   8.634   17.913  1.00 94.13 338 A 1 
ATOM 2721 C CA  . THR A 1 338 ? 5.406   7.399   17.226  1.00 94.62 338 A 1 
ATOM 2722 C C   . THR A 1 338 ? 4.218   6.704   16.554  1.00 94.89 338 A 1 
ATOM 2723 O O   . THR A 1 338 ? 4.278   6.390   15.366  1.00 94.36 338 A 1 
ATOM 2724 C CB  . THR A 1 338 ? 6.093   6.436   18.207  1.00 94.89 338 A 1 
ATOM 2725 O OG1 . THR A 1 338 ? 7.244   7.033   18.756  1.00 91.67 338 A 1 
ATOM 2726 C CG2 . THR A 1 338 ? 6.548   5.129   17.561  1.00 91.51 338 A 1 
ATOM 2727 N N   . LEU A 1 339 ? 3.119   6.494   17.286  1.00 95.00 339 A 1 
ATOM 2728 C CA  . LEU A 1 339 ? 1.920   5.838   16.759  1.00 94.68 339 A 1 
ATOM 2729 C C   . LEU A 1 339 ? 1.250   6.670   15.659  1.00 94.38 339 A 1 
ATOM 2730 O O   . LEU A 1 339 ? 0.901   6.123   14.615  1.00 94.06 339 A 1 
ATOM 2731 C CB  . LEU A 1 339 ? 0.936   5.561   17.911  1.00 94.87 339 A 1 
ATOM 2732 C CG  . LEU A 1 339 ? 1.401   4.487   18.912  1.00 94.28 339 A 1 
ATOM 2733 C CD1 . LEU A 1 339 ? 0.455   4.464   20.114  1.00 92.61 339 A 1 
ATOM 2734 C CD2 . LEU A 1 339 ? 1.427   3.090   18.293  1.00 92.63 339 A 1 
ATOM 2735 N N   . GLU A 1 340 ? 1.111   7.984   15.863  1.00 93.24 340 A 1 
ATOM 2736 C CA  . GLU A 1 340 ? 0.572   8.888   14.844  1.00 92.19 340 A 1 
ATOM 2737 C C   . GLU A 1 340 ? 1.458   8.919   13.596  1.00 91.93 340 A 1 
ATOM 2738 O O   . GLU A 1 340 ? 0.939   8.892   12.481  1.00 90.81 340 A 1 
ATOM 2739 C CB  . GLU A 1 340 ? 0.416   10.323  15.389  1.00 91.31 340 A 1 
ATOM 2740 C CG  . GLU A 1 340 ? -0.779  10.498  16.340  1.00 86.72 340 A 1 
ATOM 2741 C CD  . GLU A 1 340 ? -1.056  11.963  16.739  1.00 84.58 340 A 1 
ATOM 2742 O OE1 . GLU A 1 340 ? -1.795  12.171  17.727  1.00 76.01 340 A 1 
ATOM 2743 O OE2 . GLU A 1 340 ? -0.672  12.900  15.991  1.00 77.88 340 A 1 
ATOM 2744 N N   . GLY A 1 341 ? 2.781   8.949   13.757  1.00 92.64 341 A 1 
ATOM 2745 C CA  . GLY A 1 341 ? 3.730   8.925   12.646  1.00 92.02 341 A 1 
ATOM 2746 C C   . GLY A 1 341 ? 3.608   7.662   11.799  1.00 92.54 341 A 1 
ATOM 2747 O O   . GLY A 1 341 ? 3.501   7.749   10.574  1.00 91.74 341 A 1 
ATOM 2748 N N   . LEU A 1 342 ? 3.548   6.503   12.452  1.00 93.76 342 A 1 
ATOM 2749 C CA  . LEU A 1 342 ? 3.364   5.214   11.776  1.00 93.89 342 A 1 
ATOM 2750 C C   . LEU A 1 342 ? 1.998   5.109   11.077  1.00 93.68 342 A 1 
ATOM 2751 O O   . LEU A 1 342 ? 1.924   4.614   9.953   1.00 93.12 342 A 1 
ATOM 2752 C CB  . LEU A 1 342 ? 3.531   4.090   12.807  1.00 94.53 342 A 1 
ATOM 2753 C CG  . LEU A 1 342 ? 4.972   3.836   13.288  1.00 94.16 342 A 1 
ATOM 2754 C CD1 . LEU A 1 342 ? 4.949   2.928   14.522  1.00 92.82 342 A 1 
ATOM 2755 C CD2 . LEU A 1 342 ? 5.805   3.132   12.215  1.00 93.05 342 A 1 
ATOM 2756 N N   . GLU A 1 343 ? 0.921   5.605   11.707  1.00 92.90 343 A 1 
ATOM 2757 C CA  . GLU A 1 343 ? -0.425  5.654   11.112  1.00 92.32 343 A 1 
ATOM 2758 C C   . GLU A 1 343 ? -0.442  6.556   9.868   1.00 91.74 343 A 1 
ATOM 2759 O O   . GLU A 1 343 ? -0.899  6.149   8.799   1.00 90.48 343 A 1 
ATOM 2760 C CB  . GLU A 1 343 ? -1.448  6.123   12.180  1.00 91.60 343 A 1 
ATOM 2761 C CG  . GLU A 1 343 ? -2.917  6.110   11.701  1.00 85.39 343 A 1 
ATOM 2762 C CD  . GLU A 1 343 ? -3.944  6.627   12.743  1.00 86.21 343 A 1 
ATOM 2763 O OE1 . GLU A 1 343 ? -5.163  6.678   12.441  1.00 76.92 343 A 1 
ATOM 2764 O OE2 . GLU A 1 343 ? -3.596  6.997   13.886  1.00 79.81 343 A 1 
ATOM 2765 N N   . GLN A 1 344 ? 0.116   7.757   9.966   1.00 91.32 344 A 1 
ATOM 2766 C CA  . GLN A 1 344 ? 0.137   8.736   8.875   1.00 89.85 344 A 1 
ATOM 2767 C C   . GLN A 1 344 ? 0.985   8.284   7.679   1.00 89.66 344 A 1 
ATOM 2768 O O   . GLN A 1 344 ? 0.639   8.588   6.535   1.00 88.19 344 A 1 
ATOM 2769 C CB  . GLN A 1 344 ? 0.661   10.071  9.413   1.00 89.11 344 A 1 
ATOM 2770 C CG  . GLN A 1 344 ? -0.365  10.769  10.317  1.00 86.77 344 A 1 
ATOM 2771 C CD  . GLN A 1 344 ? 0.237   11.921  11.122  1.00 84.99 344 A 1 
ATOM 2772 O OE1 . GLN A 1 344 ? 1.338   12.395  10.916  1.00 79.79 344 A 1 
ATOM 2773 N NE2 . GLN A 1 344 ? -0.487  12.440  12.089  1.00 76.91 344 A 1 
ATOM 2774 N N   . CYS A 1 345 ? 2.069   7.537   7.920   1.00 89.44 345 A 1 
ATOM 2775 C CA  . CYS A 1 345 ? 2.880   6.927   6.864   1.00 88.80 345 A 1 
ATOM 2776 C C   . CYS A 1 345 ? 2.236   5.672   6.247   1.00 89.35 345 A 1 
ATOM 2777 O O   . CYS A 1 345 ? 2.783   5.126   5.289   1.00 87.11 345 A 1 
ATOM 2778 C CB  . CYS A 1 345 ? 4.288   6.647   7.403   1.00 86.47 345 A 1 
ATOM 2779 S SG  . CYS A 1 345 ? 5.147   8.214   7.749   1.00 78.62 345 A 1 
ATOM 2780 N N   . GLY A 1 346 ? 1.093   5.216   6.770   1.00 91.30 346 A 1 
ATOM 2781 C CA  . GLY A 1 346 ? 0.377   4.036   6.277   1.00 91.12 346 A 1 
ATOM 2782 C C   . GLY A 1 346 ? 0.966   2.699   6.733   1.00 92.54 346 A 1 
ATOM 2783 O O   . GLY A 1 346 ? 0.517   1.660   6.261   1.00 91.33 346 A 1 
ATOM 2784 N N   . LEU A 1 347 ? 1.955   2.712   7.641   1.00 92.81 347 A 1 
ATOM 2785 C CA  . LEU A 1 347 ? 2.562   1.497   8.200   1.00 93.76 347 A 1 
ATOM 2786 C C   . LEU A 1 347 ? 1.654   0.830   9.235   1.00 94.25 347 A 1 
ATOM 2787 O O   . LEU A 1 347 ? 1.645   -0.394  9.357   1.00 93.28 347 A 1 
ATOM 2788 C CB  . LEU A 1 347 ? 3.924   1.847   8.822   1.00 93.68 347 A 1 
ATOM 2789 C CG  . LEU A 1 347 ? 4.986   2.331   7.819   1.00 92.60 347 A 1 
ATOM 2790 C CD1 . LEU A 1 347 ? 6.240   2.778   8.570   1.00 88.85 347 A 1 
ATOM 2791 C CD2 . LEU A 1 347 ? 5.400   1.237   6.838   1.00 88.50 347 A 1 
ATOM 2792 N N   . LEU A 1 348 ? 0.875   1.629   9.959   1.00 94.30 348 A 1 
ATOM 2793 C CA  . LEU A 1 348 ? -0.139  1.155   10.892  1.00 94.15 348 A 1 
ATOM 2794 C C   . LEU A 1 348 ? -1.535  1.564   10.439  1.00 94.23 348 A 1 
ATOM 2795 O O   . LEU A 1 348 ? -1.738  2.603   9.818   1.00 92.51 348 A 1 
ATOM 2796 C CB  . LEU A 1 348 ? 0.113   1.673   12.321  1.00 91.49 348 A 1 
ATOM 2797 C CG  . LEU A 1 348 ? 1.466   1.299   12.937  1.00 85.31 348 A 1 
ATOM 2798 C CD1 . LEU A 1 348 ? 1.464   1.717   14.412  1.00 80.22 348 A 1 
ATOM 2799 C CD2 . LEU A 1 348 ? 1.774   -0.187  12.853  1.00 82.36 348 A 1 
ATOM 2800 N N   . ARG A 1 349 ? -2.516  0.769   10.848  1.00 93.54 349 A 1 
ATOM 2801 C CA  . ARG A 1 349 ? -3.935  1.102   10.832  1.00 93.09 349 A 1 
ATOM 2802 C C   . ARG A 1 349 ? -4.420  1.204   12.272  1.00 93.74 349 A 1 
ATOM 2803 O O   . ARG A 1 349 ? -4.165  0.311   13.073  1.00 92.75 349 A 1 
ATOM 2804 C CB  . ARG A 1 349 ? -4.671  0.033   10.014  1.00 90.67 349 A 1 
ATOM 2805 C CG  . ARG A 1 349 ? -6.189  0.214   10.007  1.00 84.05 349 A 1 
ATOM 2806 C CD  . ARG A 1 349 ? -6.825  -0.812  9.070   1.00 82.62 349 A 1 
ATOM 2807 N NE  . ARG A 1 349 ? -8.298  -0.795  9.163   1.00 73.48 349 A 1 
ATOM 2808 C CZ  . ARG A 1 349 ? -9.080  -1.833  9.411   1.00 69.20 349 A 1 
ATOM 2809 N NH1 . ARG A 1 349 ? -8.603  -3.025  9.620   1.00 62.58 349 A 1 
ATOM 2810 N NH2 . ARG A 1 349 ? -10.375 -1.696  9.451   1.00 58.38 349 A 1 
ATOM 2811 N N   . ARG A 1 350 ? -5.146  2.275   12.574  1.00 91.76 350 A 1 
ATOM 2812 C CA  . ARG A 1 350 ? -5.873  2.428   13.841  1.00 91.87 350 A 1 
ATOM 2813 C C   . ARG A 1 350 ? -7.352  2.225   13.591  1.00 91.28 350 A 1 
ATOM 2814 O O   . ARG A 1 350 ? -7.920  2.834   12.683  1.00 89.02 350 A 1 
ATOM 2815 C CB  . ARG A 1 350 ? -5.551  3.798   14.443  1.00 90.80 350 A 1 
ATOM 2816 C CG  . ARG A 1 350 ? -6.251  4.020   15.790  1.00 88.00 350 A 1 
ATOM 2817 C CD  . ARG A 1 350 ? -5.821  5.339   16.439  1.00 86.57 350 A 1 
ATOM 2818 N NE  . ARG A 1 350 ? -6.066  6.481   15.541  1.00 78.16 350 A 1 
ATOM 2819 C CZ  . ARG A 1 350 ? -6.290  7.729   15.864  1.00 75.69 350 A 1 
ATOM 2820 N NH1 . ARG A 1 350 ? -6.383  8.123   17.100  1.00 68.80 350 A 1 
ATOM 2821 N NH2 . ARG A 1 350 ? -6.414  8.610   14.912  1.00 63.79 350 A 1 
ATOM 2822 N N   . TYR A 1 351 ? -7.987  1.406   14.393  1.00 89.58 351 A 1 
ATOM 2823 C CA  . TYR A 1 351 ? -9.415  1.137   14.276  1.00 87.77 351 A 1 
ATOM 2824 C C   . TYR A 1 351 ? -10.071 1.019   15.653  1.00 88.40 351 A 1 
ATOM 2825 O O   . TYR A 1 351 ? -9.425  0.716   16.656  1.00 86.15 351 A 1 
ATOM 2826 C CB  . TYR A 1 351 ? -9.645  -0.095  13.393  1.00 83.86 351 A 1 
ATOM 2827 C CG  . TYR A 1 351 ? -9.023  -1.381  13.896  1.00 77.97 351 A 1 
ATOM 2828 C CD1 . TYR A 1 351 ? -7.670  -1.673  13.635  1.00 70.87 351 A 1 
ATOM 2829 C CD2 . TYR A 1 351 ? -9.803  -2.300  14.603  1.00 71.57 351 A 1 
ATOM 2830 C CE1 . TYR A 1 351 ? -7.107  -2.884  14.081  1.00 62.84 351 A 1 
ATOM 2831 C CE2 . TYR A 1 351 ? -9.243  -3.508  15.051  1.00 64.28 351 A 1 
ATOM 2832 C CZ  . TYR A 1 351 ? -7.896  -3.807  14.791  1.00 61.59 351 A 1 
ATOM 2833 O OH  . TYR A 1 351 ? -7.370  -4.976  15.227  1.00 58.26 351 A 1 
ATOM 2834 N N   . MET A 1 352 ? -11.368 1.309   15.695  1.00 86.84 352 A 1 
ATOM 2835 C CA  . MET A 1 352 ? -12.149 1.217   16.923  1.00 85.70 352 A 1 
ATOM 2836 C C   . MET A 1 352 ? -12.767 -0.170  17.034  1.00 86.46 352 A 1 
ATOM 2837 O O   . MET A 1 352 ? -13.212 -0.738  16.032  1.00 83.04 352 A 1 
ATOM 2838 C CB  . MET A 1 352 ? -13.215 2.316   16.969  1.00 82.26 352 A 1 
ATOM 2839 C CG  . MET A 1 352 ? -12.592 3.717   16.918  1.00 74.92 352 A 1 
ATOM 2840 S SD  . MET A 1 352 ? -11.452 4.089   18.277  1.00 69.99 352 A 1 
ATOM 2841 C CE  . MET A 1 352 ? -10.552 5.460   17.532  1.00 60.69 352 A 1 
ATOM 2842 N N   . ALA A 1 353 ? -12.821 -0.704  18.252  1.00 84.89 353 A 1 
ATOM 2843 C CA  . ALA A 1 353 ? -13.625 -1.885  18.510  1.00 84.08 353 A 1 
ATOM 2844 C C   . ALA A 1 353 ? -15.114 -1.510  18.507  1.00 85.19 353 A 1 
ATOM 2845 O O   . ALA A 1 353 ? -15.501 -0.440  18.987  1.00 82.08 353 A 1 
ATOM 2846 C CB  . ALA A 1 353 ? -13.166 -2.538  19.814  1.00 80.41 353 A 1 
ATOM 2847 N N   . PHE A 1 354 ? -15.956 -2.384  17.972  1.00 84.18 354 A 1 
ATOM 2848 C CA  . PHE A 1 354 ? -17.395 -2.157  17.899  1.00 84.02 354 A 1 
ATOM 2849 C C   . PHE A 1 354 ? -17.986 -1.907  19.297  1.00 82.76 354 A 1 
ATOM 2850 O O   . PHE A 1 354 ? -17.747 -2.667  20.234  1.00 77.14 354 A 1 
ATOM 2851 C CB  . PHE A 1 354 ? -18.066 -3.346  17.202  1.00 84.24 354 A 1 
ATOM 2852 C CG  . PHE A 1 354 ? -19.542 -3.130  16.952  1.00 86.56 354 A 1 
ATOM 2853 C CD1 . PHE A 1 354 ? -20.493 -3.573  17.891  1.00 84.01 354 A 1 
ATOM 2854 C CD2 . PHE A 1 354 ? -19.972 -2.467  15.790  1.00 84.64 354 A 1 
ATOM 2855 C CE1 . PHE A 1 354 ? -21.860 -3.354  17.665  1.00 84.00 354 A 1 
ATOM 2856 C CE2 . PHE A 1 354 ? -21.339 -2.252  15.564  1.00 85.17 354 A 1 
ATOM 2857 C CZ  . PHE A 1 354 ? -22.286 -2.694  16.500  1.00 86.99 354 A 1 
ATOM 2858 N N   . GLY A 1 355 ? -18.739 -0.824  19.437  1.00 81.92 355 A 1 
ATOM 2859 C CA  . GLY A 1 355 ? -19.378 -0.439  20.703  1.00 79.97 355 A 1 
ATOM 2860 C C   . GLY A 1 355 ? -18.456 0.188   21.762  1.00 80.11 355 A 1 
ATOM 2861 O O   . GLY A 1 355 ? -18.937 0.523   22.845  1.00 74.42 355 A 1 
ATOM 2862 N N   . LYS A 1 356 ? -17.159 0.392   21.480  1.00 79.01 356 A 1 
ATOM 2863 C CA  . LYS A 1 356 ? -16.199 1.014   22.414  1.00 77.02 356 A 1 
ATOM 2864 C C   . LYS A 1 356 ? -15.890 2.478   22.072  1.00 76.79 356 A 1 
ATOM 2865 O O   . LYS A 1 356 ? -16.067 2.937   20.941  1.00 70.48 356 A 1 
ATOM 2866 C CB  . LYS A 1 356 ? -14.932 0.154   22.536  1.00 71.59 356 A 1 
ATOM 2867 C CG  . LYS A 1 356 ? -15.227 -1.237  23.118  1.00 69.26 356 A 1 
ATOM 2868 C CD  . LYS A 1 356 ? -13.940 -1.938  23.563  1.00 67.10 356 A 1 
ATOM 2869 C CE  . LYS A 1 356 ? -14.248 -3.325  24.132  1.00 62.56 356 A 1 
ATOM 2870 N NZ  . LYS A 1 356 ? -13.030 -3.988  24.667  1.00 54.86 356 A 1 
ATOM 2871 N N   . LYS A 1 357 ? -15.419 3.240   23.074  1.00 69.95 357 A 1 
ATOM 2872 C CA  . LYS A 1 357 ? -15.001 4.644   22.924  1.00 68.75 357 A 1 
ATOM 2873 C C   . LYS A 1 357 ? -13.565 4.739   22.384  1.00 71.00 357 A 1 
ATOM 2874 O O   . LYS A 1 357 ? -12.805 3.782   22.425  1.00 63.79 357 A 1 
ATOM 2875 C CB  . LYS A 1 357 ? -15.168 5.401   24.257  1.00 60.39 357 A 1 
ATOM 2876 C CG  . LYS A 1 357 ? -16.640 5.550   24.674  1.00 53.90 357 A 1 
ATOM 2877 C CD  . LYS A 1 357 ? -16.784 6.377   25.959  1.00 49.37 357 A 1 
ATOM 2878 C CE  . LYS A 1 357 ? -18.263 6.503   26.344  1.00 43.85 357 A 1 
ATOM 2879 N NZ  . LYS A 1 357 ? -18.467 7.282   27.595  1.00 37.02 357 A 1 
ATOM 2880 N N   . SER A 1 358 ? -13.169 5.926   21.936  1.00 70.12 358 A 1 
ATOM 2881 C CA  . SER A 1 358 ? -11.864 6.198   21.306  1.00 70.16 358 A 1 
ATOM 2882 C C   . SER A 1 358 ? -10.622 5.813   22.129  1.00 72.41 358 A 1 
ATOM 2883 O O   . SER A 1 358 ? -9.550  5.655   21.555  1.00 66.21 358 A 1 
ATOM 2884 C CB  . SER A 1 358 ? -11.775 7.684   20.950  1.00 64.32 358 A 1 
ATOM 2885 O OG  . SER A 1 358 ? -11.909 8.478   22.117  1.00 56.22 358 A 1 
ATOM 2886 N N   . ARG A 1 359 ? -10.751 5.653   23.444  1.00 69.27 359 A 1 
ATOM 2887 C CA  . ARG A 1 359 ? -9.652  5.217   24.327  1.00 68.81 359 A 1 
ATOM 2888 C C   . ARG A 1 359 ? -9.232  3.755   24.124  1.00 70.72 359 A 1 
ATOM 2889 O O   . ARG A 1 359 ? -8.096  3.433   24.428  1.00 64.67 359 A 1 
ATOM 2890 C CB  . ARG A 1 359 ? -10.013 5.482   25.801  1.00 62.58 359 A 1 
ATOM 2891 C CG  . ARG A 1 359 ? -9.720  6.931   26.203  1.00 55.11 359 A 1 
ATOM 2892 C CD  . ARG A 1 359 ? -10.015 7.151   27.693  1.00 50.88 359 A 1 
ATOM 2893 N NE  . ARG A 1 359 ? -9.490  8.447   28.167  1.00 45.02 359 A 1 
ATOM 2894 C CZ  . ARG A 1 359 ? -9.679  8.975   29.370  1.00 39.41 359 A 1 
ATOM 2895 N NH1 . ARG A 1 359 ? -10.428 8.399   30.267  1.00 38.11 359 A 1 
ATOM 2896 N NH2 . ARG A 1 359 ? -9.104  10.103  29.695  1.00 35.85 359 A 1 
ATOM 2897 N N   . ASP A 1 360 ? -10.109 2.923   23.569  1.00 76.78 360 A 1 
ATOM 2898 C CA  . ASP A 1 360 ? -9.861  1.491   23.346  1.00 77.58 360 A 1 
ATOM 2899 C C   . ASP A 1 360 ? -9.459  1.189   21.890  1.00 81.11 360 A 1 
ATOM 2900 O O   . ASP A 1 360 ? -9.762  0.122   21.349  1.00 77.88 360 A 1 
ATOM 2901 C CB  . ASP A 1 360 ? -11.094 0.679   23.774  1.00 71.82 360 A 1 
ATOM 2902 C CG  . ASP A 1 360 ? -11.533 0.957   25.209  1.00 64.87 360 A 1 
ATOM 2903 O OD1 . ASP A 1 360 ? -10.676 0.921   26.112  1.00 60.87 360 A 1 
ATOM 2904 O OD2 . ASP A 1 360 ? -12.744 1.229   25.374  1.00 59.90 360 A 1 
ATOM 2905 N N   . ALA A 1 361 ? -8.831  2.155   21.215  1.00 85.84 361 A 1 
ATOM 2906 C CA  . ALA A 1 361 ? -8.360  1.976   19.850  1.00 87.06 361 A 1 
ATOM 2907 C C   . ALA A 1 361 ? -7.301  0.865   19.775  1.00 88.71 361 A 1 
ATOM 2908 O O   . ALA A 1 361 ? -6.382  0.796   20.596  1.00 87.68 361 A 1 
ATOM 2909 C CB  . ALA A 1 361 ? -7.822  3.305   19.307  1.00 85.20 361 A 1 
ATOM 2910 N N   . LEU A 1 362 ? -7.415  0.035   18.748  1.00 89.99 362 A 1 
ATOM 2911 C CA  . LEU A 1 362 ? -6.450  -0.992  18.402  1.00 90.40 362 A 1 
ATOM 2912 C C   . LEU A 1 362 ? -5.553  -0.488  17.274  1.00 91.89 362 A 1 
ATOM 2913 O O   . LEU A 1 362 ? -6.012  0.153   16.325  1.00 91.22 362 A 1 
ATOM 2914 C CB  . LEU A 1 362 ? -7.186  -2.285  18.019  1.00 88.26 362 A 1 
ATOM 2915 C CG  . LEU A 1 362 ? -7.929  -2.957  19.191  1.00 83.81 362 A 1 
ATOM 2916 C CD1 . LEU A 1 362 ? -8.810  -4.090  18.683  1.00 79.08 362 A 1 
ATOM 2917 C CD2 . LEU A 1 362 ? -6.961  -3.558  20.210  1.00 78.27 362 A 1 
ATOM 2918 N N   . TYR A 1 363 ? -4.274  -0.802  17.385  1.00 92.87 363 A 1 
ATOM 2919 C CA  . TYR A 1 363 ? -3.261  -0.555  16.368  1.00 93.70 363 A 1 
ATOM 2920 C C   . TYR A 1 363 ? -2.881  -1.878  15.719  1.00 94.04 363 A 1 
ATOM 2921 O O   . TYR A 1 363 ? -2.551  -2.835  16.415  1.00 93.29 363 A 1 
ATOM 2922 C CB  . TYR A 1 363 ? -2.049  0.131   16.995  1.00 93.86 363 A 1 
ATOM 2923 C CG  . TYR A 1 363 ? -2.361  1.481   17.604  1.00 93.91 363 A 1 
ATOM 2924 C CD1 . TYR A 1 363 ? -2.242  2.649   16.828  1.00 92.39 363 A 1 
ATOM 2925 C CD2 . TYR A 1 363 ? -2.795  1.568   18.944  1.00 92.55 363 A 1 
ATOM 2926 C CE1 . TYR A 1 363 ? -2.545  3.903   17.388  1.00 91.93 363 A 1 
ATOM 2927 C CE2 . TYR A 1 363 ? -3.105  2.821   19.505  1.00 92.17 363 A 1 
ATOM 2928 C CZ  . TYR A 1 363 ? -2.975  3.991   18.728  1.00 92.28 363 A 1 
ATOM 2929 O OH  . TYR A 1 363 ? -3.266  5.203   19.273  1.00 90.77 363 A 1 
ATOM 2930 N N   . GLN A 1 364 ? -2.921  -1.931  14.399  1.00 93.91 364 A 1 
ATOM 2931 C CA  . GLN A 1 364 ? -2.581  -3.110  13.607  1.00 93.88 364 A 1 
ATOM 2932 C C   . GLN A 1 364 ? -1.535  -2.735  12.560  1.00 94.50 364 A 1 
ATOM 2933 O O   . GLN A 1 364 ? -1.562  -1.630  12.013  1.00 93.94 364 A 1 
ATOM 2934 C CB  . GLN A 1 364 ? -3.862  -3.661  12.965  1.00 92.06 364 A 1 
ATOM 2935 C CG  . GLN A 1 364 ? -3.690  -5.042  12.319  1.00 84.53 364 A 1 
ATOM 2936 C CD  . GLN A 1 364 ? -4.983  -5.543  11.680  1.00 85.19 364 A 1 
ATOM 2937 O OE1 . GLN A 1 364 ? -5.855  -4.774  11.296  1.00 77.39 364 A 1 
ATOM 2938 N NE2 . GLN A 1 364 ? -5.161  -6.837  11.536  1.00 74.78 364 A 1 
ATOM 2939 N N   . LEU A 1 365 ? -0.614  -3.652  12.273  1.00 94.52 365 A 1 
ATOM 2940 C CA  . LEU A 1 365 ? 0.316   -3.493  11.157  1.00 94.77 365 A 1 
ATOM 2941 C C   . LEU A 1 365 ? -0.473  -3.496  9.837   1.00 94.53 365 A 1 
ATOM 2942 O O   . LEU A 1 365 ? -1.353  -4.332  9.650   1.00 93.51 365 A 1 
ATOM 2943 C CB  . LEU A 1 365 ? 1.364   -4.617  11.231  1.00 94.35 365 A 1 
ATOM 2944 C CG  . LEU A 1 365 ? 2.485   -4.501  10.187  1.00 93.04 365 A 1 
ATOM 2945 C CD1 . LEU A 1 365 ? 3.326   -3.239  10.373  1.00 90.99 365 A 1 
ATOM 2946 C CD2 . LEU A 1 365 ? 3.420   -5.703  10.316  1.00 90.94 365 A 1 
ATOM 2947 N N   . ASN A 1 366 ? -0.159  -2.555  8.942   1.00 94.74 366 A 1 
ATOM 2948 C CA  . ASN A 1 366 ? -0.839  -2.379  7.655   1.00 94.44 366 A 1 
ATOM 2949 C C   . ASN A 1 366 ? 0.129   -2.403  6.461   1.00 94.60 366 A 1 
ATOM 2950 O O   . ASN A 1 366 ? -0.276  -2.188  5.321   1.00 92.66 366 A 1 
ATOM 2951 C CB  . ASN A 1 366 ? -1.665  -1.080  7.734   1.00 93.22 366 A 1 
ATOM 2952 C CG  . ASN A 1 366 ? -2.626  -0.925  6.573   1.00 91.85 366 A 1 
ATOM 2953 O OD1 . ASN A 1 366 ? -3.517  -1.733  6.364   1.00 86.27 366 A 1 
ATOM 2954 N ND2 . ASN A 1 366 ? -2.490  0.121   5.798   1.00 85.64 366 A 1 
ATOM 2955 N N   . ASP A 1 367 ? 1.414   -2.656  6.705   1.00 95.44 367 A 1 
ATOM 2956 C CA  . ASP A 1 367 ? 2.441   -2.744  5.677   1.00 95.78 367 A 1 
ATOM 2957 C C   . ASP A 1 367 ? 2.844   -4.202  5.432   1.00 96.12 367 A 1 
ATOM 2958 O O   . ASP A 1 367 ? 3.446   -4.846  6.292   1.00 95.61 367 A 1 
ATOM 2959 C CB  . ASP A 1 367 ? 3.642   -1.876  6.061   1.00 95.46 367 A 1 
ATOM 2960 C CG  . ASP A 1 367 ? 4.595   -1.790  4.879   1.00 94.99 367 A 1 
ATOM 2961 O OD1 . ASP A 1 367 ? 5.659   -2.432  4.869   1.00 91.56 367 A 1 
ATOM 2962 O OD2 . ASP A 1 367 ? 4.238   -1.068  3.923   1.00 91.28 367 A 1 
ATOM 2963 N N   . HIS A 1 368 ? 2.511   -4.705  4.252   1.00 96.54 368 A 1 
ATOM 2964 C CA  . HIS A 1 368 ? 2.736   -6.098  3.868   1.00 96.84 368 A 1 
ATOM 2965 C C   . HIS A 1 368 ? 4.220   -6.474  3.857   1.00 96.83 368 A 1 
ATOM 2966 O O   . HIS A 1 368 ? 4.593   -7.499  4.425   1.00 96.02 368 A 1 
ATOM 2967 C CB  . HIS A 1 368 ? 2.123   -6.331  2.485   1.00 96.72 368 A 1 
ATOM 2968 C CG  . HIS A 1 368 ? 0.623   -6.390  2.511   1.00 96.63 368 A 1 
ATOM 2969 N ND1 . HIS A 1 368 ? -0.116  -7.528  2.734   1.00 89.41 368 A 1 
ATOM 2970 C CD2 . HIS A 1 368 ? -0.251  -5.364  2.296   1.00 89.44 368 A 1 
ATOM 2971 C CE1 . HIS A 1 368 ? -1.413  -7.191  2.646   1.00 90.33 368 A 1 
ATOM 2972 N NE2 . HIS A 1 368 ? -1.538  -5.884  2.385   1.00 92.14 368 A 1 
ATOM 2973 N N   . PHE A 1 369 ? 5.080   -5.630  3.266   1.00 97.05 369 A 1 
ATOM 2974 C CA  . PHE A 1 369 ? 6.511   -5.909  3.205   1.00 96.95 369 A 1 
ATOM 2975 C C   . PHE A 1 369 ? 7.139   -5.930  4.600   1.00 96.68 369 A 1 
ATOM 2976 O O   . PHE A 1 369 ? 7.944   -6.801  4.908   1.00 95.93 369 A 1 
ATOM 2977 C CB  . PHE A 1 369 ? 7.205   -4.881  2.305   1.00 96.79 369 A 1 
ATOM 2978 C CG  . PHE A 1 369 ? 8.683   -5.172  2.155   1.00 96.59 369 A 1 
ATOM 2979 C CD1 . PHE A 1 369 ? 9.632   -4.426  2.879   1.00 94.89 369 A 1 
ATOM 2980 C CD2 . PHE A 1 369 ? 9.106   -6.246  1.349   1.00 95.11 369 A 1 
ATOM 2981 C CE1 . PHE A 1 369 ? 10.998  -4.753  2.798   1.00 94.22 369 A 1 
ATOM 2982 C CE2 . PHE A 1 369 ? 10.473  -6.575  1.269   1.00 94.13 369 A 1 
ATOM 2983 C CZ  . PHE A 1 369 ? 11.417  -5.830  1.995   1.00 94.41 369 A 1 
ATOM 2984 N N   . THR A 1 370 ? 6.717   -5.032  5.489   1.00 96.55 370 A 1 
ATOM 2985 C CA  . THR A 1 370 ? 7.157   -5.024  6.889   1.00 96.17 370 A 1 
ATOM 2986 C C   . THR A 1 370 ? 6.728   -6.296  7.628   1.00 96.05 370 A 1 
ATOM 2987 O O   . THR A 1 370 ? 7.539   -6.888  8.341   1.00 95.30 370 A 1 
ATOM 2988 C CB  . THR A 1 370 ? 6.616   -3.782  7.604   1.00 95.62 370 A 1 
ATOM 2989 O OG1 . THR A 1 370 ? 7.111   -2.614  6.987   1.00 92.57 370 A 1 
ATOM 2990 C CG2 . THR A 1 370 ? 7.048   -3.724  9.059   1.00 92.16 370 A 1 
ATOM 2991 N N   . LEU A 1 371 ? 5.492   -6.760  7.443   1.00 95.55 371 A 1 
ATOM 2992 C CA  . LEU A 1 371 ? 5.031   -8.039  8.000   1.00 95.06 371 A 1 
ATOM 2993 C C   . LEU A 1 371 ? 5.880   -9.205  7.481   1.00 94.81 371 A 1 
ATOM 2994 O O   . LEU A 1 371 ? 6.338   -10.034 8.268   1.00 94.13 371 A 1 
ATOM 2995 C CB  . LEU A 1 371 ? 3.540   -8.241  7.662   1.00 94.54 371 A 1 
ATOM 2996 C CG  . LEU A 1 371 ? 2.968   -9.592  8.141   1.00 92.79 371 A 1 
ATOM 2997 C CD1 . LEU A 1 371 ? 2.985   -9.722  9.666   1.00 90.24 371 A 1 
ATOM 2998 C CD2 . LEU A 1 371 ? 1.534   -9.760  7.652   1.00 90.26 371 A 1 
ATOM 2999 N N   . PHE A 1 372 ? 6.115   -9.242  6.170   1.00 95.47 372 A 1 
ATOM 3000 C CA  . PHE A 1 372 ? 6.932   -10.261 5.519   1.00 95.10 372 A 1 
ATOM 3001 C C   . PHE A 1 372 ? 8.378   -10.247 6.034   1.00 94.86 372 A 1 
ATOM 3002 O O   . PHE A 1 372 ? 8.904   -11.291 6.420   1.00 94.12 372 A 1 
ATOM 3003 C CB  . PHE A 1 372 ? 6.868   -10.038 4.006   1.00 94.90 372 A 1 
ATOM 3004 C CG  . PHE A 1 372 ? 7.584   -11.113 3.220   1.00 94.87 372 A 1 
ATOM 3005 C CD1 . PHE A 1 372 ? 8.889   -10.899 2.745   1.00 93.43 372 A 1 
ATOM 3006 C CD2 . PHE A 1 372 ? 6.938   -12.335 2.965   1.00 93.72 372 A 1 
ATOM 3007 C CE1 . PHE A 1 372 ? 9.537   -11.899 2.003   1.00 92.98 372 A 1 
ATOM 3008 C CE2 . PHE A 1 372 ? 7.587   -13.333 2.225   1.00 92.86 372 A 1 
ATOM 3009 C CZ  . PHE A 1 372 ? 8.887   -13.114 1.738   1.00 93.28 372 A 1 
ATOM 3010 N N   . TYR A 1 373 ? 8.988   -9.057  6.135   1.00 95.98 373 A 1 
ATOM 3011 C CA  . TYR A 1 373 ? 10.331  -8.868  6.679   1.00 95.76 373 A 1 
ATOM 3012 C C   . TYR A 1 373 ? 10.460  -9.446  8.092   1.00 95.36 373 A 1 
ATOM 3013 O O   . TYR A 1 373 ? 11.334  -10.270 8.347   1.00 94.85 373 A 1 
ATOM 3014 C CB  . TYR A 1 373 ? 10.694  -7.377  6.666   1.00 95.63 373 A 1 
ATOM 3015 C CG  . TYR A 1 373 ? 12.005  -7.080  7.371   1.00 95.12 373 A 1 
ATOM 3016 C CD1 . TYR A 1 373 ? 12.013  -6.710  8.733   1.00 93.39 373 A 1 
ATOM 3017 C CD2 . TYR A 1 373 ? 13.222  -7.224  6.680   1.00 93.81 373 A 1 
ATOM 3018 C CE1 . TYR A 1 373 ? 13.233  -6.487  9.399   1.00 92.86 373 A 1 
ATOM 3019 C CE2 . TYR A 1 373 ? 14.442  -7.001  7.342   1.00 92.89 373 A 1 
ATOM 3020 C CZ  . TYR A 1 373 ? 14.450  -6.633  8.704   1.00 92.69 373 A 1 
ATOM 3021 O OH  . TYR A 1 373 ? 15.630  -6.422  9.346   1.00 90.93 373 A 1 
ATOM 3022 N N   . HIS A 1 374 ? 9.562   -9.059  9.000   1.00 94.92 374 A 1 
ATOM 3023 C CA  . HIS A 1 374 ? 9.605   -9.551  10.380  1.00 94.46 374 A 1 
ATOM 3024 C C   . HIS A 1 374 ? 9.361   -11.055 10.495  1.00 93.75 374 A 1 
ATOM 3025 O O   . HIS A 1 374 ? 9.785   -11.658 11.479  1.00 92.40 374 A 1 
ATOM 3026 C CB  . HIS A 1 374 ? 8.599   -8.776  11.229  1.00 94.78 374 A 1 
ATOM 3027 C CG  . HIS A 1 374 ? 9.144   -7.455  11.695  1.00 94.87 374 A 1 
ATOM 3028 N ND1 . HIS A 1 374 ? 10.112  -7.290  12.664  1.00 87.06 374 A 1 
ATOM 3029 C CD2 . HIS A 1 374 ? 8.789   -6.214  11.255  1.00 87.79 374 A 1 
ATOM 3030 C CE1 . HIS A 1 374 ? 10.331  -5.972  12.794  1.00 89.09 374 A 1 
ATOM 3031 N NE2 . HIS A 1 374 ? 9.549   -5.282  11.960  1.00 90.70 374 A 1 
ATOM 3032 N N   . ARG A 1 375 ? 8.679   -11.652 9.527   1.00 93.48 375 A 1 
ATOM 3033 C CA  . ARG A 1 375 ? 8.363   -13.079 9.554   1.00 92.54 375 A 1 
ATOM 3034 C C   . ARG A 1 375 ? 9.463   -13.954 8.961   1.00 92.36 375 A 1 
ATOM 3035 O O   . ARG A 1 375 ? 9.661   -15.051 9.474   1.00 90.54 375 A 1 
ATOM 3036 C CB  . ARG A 1 375 ? 7.014   -13.304 8.860   1.00 91.51 375 A 1 
ATOM 3037 C CG  . ARG A 1 375 ? 6.465   -14.728 9.024   1.00 81.20 375 A 1 
ATOM 3038 C CD  . ARG A 1 375 ? 6.446   -15.141 10.502  1.00 79.79 375 A 1 
ATOM 3039 N NE  . ARG A 1 375 ? 5.570   -16.276 10.774  1.00 73.67 375 A 1 
ATOM 3040 C CZ  . ARG A 1 375 ? 5.457   -16.866 11.947  1.00 66.12 375 A 1 
ATOM 3041 N NH1 . ARG A 1 375 ? 6.231   -16.577 12.950  1.00 58.61 375 A 1 
ATOM 3042 N NH2 . ARG A 1 375 ? 4.538   -17.773 12.149  1.00 56.87 375 A 1 
ATOM 3043 N N   . PHE A 1 376 ? 10.137  -13.496 7.902   1.00 93.61 376 A 1 
ATOM 3044 C CA  . PHE A 1 376 ? 11.020  -14.338 7.091   1.00 93.10 376 A 1 
ATOM 3045 C C   . PHE A 1 376 ? 12.440  -13.793 6.913   1.00 92.78 376 A 1 
ATOM 3046 O O   . PHE A 1 376 ? 13.345  -14.590 6.684   1.00 91.06 376 A 1 
ATOM 3047 C CB  . PHE A 1 376 ? 10.362  -14.570 5.726   1.00 93.04 376 A 1 
ATOM 3048 C CG  . PHE A 1 376 ? 9.013   -15.264 5.794   1.00 93.05 376 A 1 
ATOM 3049 C CD1 . PHE A 1 376 ? 8.928   -16.611 6.198   1.00 91.68 376 A 1 
ATOM 3050 C CD2 . PHE A 1 376 ? 7.842   -14.572 5.443   1.00 92.00 376 A 1 
ATOM 3051 C CE1 . PHE A 1 376 ? 7.685   -17.262 6.244   1.00 91.32 376 A 1 
ATOM 3052 C CE2 . PHE A 1 376 ? 6.597   -15.225 5.486   1.00 91.60 376 A 1 
ATOM 3053 C CZ  . PHE A 1 376 ? 6.518   -16.569 5.884   1.00 91.69 376 A 1 
ATOM 3054 N N   . LEU A 1 377 ? 12.663  -12.480 7.023   1.00 93.05 377 A 1 
ATOM 3055 C CA  . LEU A 1 377 ? 13.937  -11.859 6.638   1.00 93.23 377 A 1 
ATOM 3056 C C   . LEU A 1 377 ? 14.755  -11.359 7.833   1.00 92.75 377 A 1 
ATOM 3057 O O   . LEU A 1 377 ? 15.981  -11.401 7.792   1.00 90.80 377 A 1 
ATOM 3058 C CB  . LEU A 1 377 ? 13.684  -10.716 5.633   1.00 93.55 377 A 1 
ATOM 3059 C CG  . LEU A 1 377 ? 12.802  -11.067 4.422   1.00 93.29 377 A 1 
ATOM 3060 C CD1 . LEU A 1 377 ? 12.672  -9.848  3.510   1.00 91.05 377 A 1 
ATOM 3061 C CD2 . LEU A 1 377 ? 13.361  -12.230 3.606   1.00 91.16 377 A 1 
ATOM 3062 N N   . LYS A 1 378 ? 14.102  -10.913 8.908   1.00 91.94 378 A 1 
ATOM 3063 C CA  . LYS A 1 378 ? 14.733  -10.235 10.054  1.00 91.11 378 A 1 
ATOM 3064 C C   . LYS A 1 378 ? 15.887  -11.015 10.681  1.00 89.33 378 A 1 
ATOM 3065 O O   . LYS A 1 378 ? 16.900  -10.415 11.026  1.00 83.25 378 A 1 
ATOM 3066 C CB  . LYS A 1 378 ? 13.648  -9.941  11.098  1.00 89.81 378 A 1 
ATOM 3067 C CG  . LYS A 1 378 ? 14.203  -9.184  12.309  1.00 88.09 378 A 1 
ATOM 3068 C CD  . LYS A 1 378 ? 13.104  -8.961  13.347  1.00 85.67 378 A 1 
ATOM 3069 C CE  . LYS A 1 378 ? 13.733  -8.323  14.581  1.00 78.70 378 A 1 
ATOM 3070 N NZ  . LYS A 1 378 ? 12.746  -8.229  15.677  1.00 72.17 378 A 1 
ATOM 3071 N N   . ASP A 1 379 ? 15.734  -12.319 10.845  1.00 89.61 379 A 1 
ATOM 3072 C CA  . ASP A 1 379 ? 16.706  -13.145 11.574  1.00 86.72 379 A 1 
ATOM 3073 C C   . ASP A 1 379 ? 17.908  -13.551 10.706  1.00 84.59 379 A 1 
ATOM 3074 O O   . ASP A 1 379 ? 18.858  -14.143 11.217  1.00 75.88 379 A 1 
ATOM 3075 C CB  . ASP A 1 379 ? 15.988  -14.363 12.186  1.00 83.36 379 A 1 
ATOM 3076 C CG  . ASP A 1 379 ? 14.897  -13.990 13.201  1.00 76.87 379 A 1 
ATOM 3077 O OD1 . ASP A 1 379 ? 14.964  -12.887 13.786  1.00 71.25 379 A 1 
ATOM 3078 O OD2 . ASP A 1 379 ? 13.978  -14.814 13.381  1.00 73.25 379 A 1 
ATOM 3079 N N   . GLY A 1 380 ? 17.881  -13.259 9.398   1.00 83.54 380 A 1 
ATOM 3080 C CA  . GLY A 1 380 ? 18.968  -13.558 8.458   1.00 79.86 380 A 1 
ATOM 3081 C C   . GLY A 1 380 ? 19.293  -15.048 8.286   1.00 79.76 380 A 1 
ATOM 3082 O O   . GLY A 1 380 ? 20.328  -15.386 7.712   1.00 73.27 380 A 1 
ATOM 3083 N N   . GLN A 1 381 ? 18.450  -15.940 8.805   1.00 79.34 381 A 1 
ATOM 3084 C CA  . GLN A 1 381 ? 18.705  -17.388 8.819   1.00 78.22 381 A 1 
ATOM 3085 C C   . GLN A 1 381 ? 18.400  -18.064 7.477   1.00 79.44 381 A 1 
ATOM 3086 O O   . GLN A 1 381 ? 18.972  -19.112 7.179   1.00 74.35 381 A 1 
ATOM 3087 C CB  . GLN A 1 381 ? 17.906  -18.043 9.957   1.00 74.45 381 A 1 
ATOM 3088 C CG  . GLN A 1 381 ? 18.398  -17.581 11.339  1.00 68.35 381 A 1 
ATOM 3089 C CD  . GLN A 1 381 ? 17.726  -18.293 12.507  1.00 62.33 381 A 1 
ATOM 3090 O OE1 . GLN A 1 381 ? 16.917  -19.191 12.371  1.00 58.03 381 A 1 
ATOM 3091 N NE2 . GLN A 1 381 ? 18.055  -17.925 13.726  1.00 55.17 381 A 1 
ATOM 3092 N N   . ASN A 1 382 ? 17.561  -17.451 6.649   1.00 80.15 382 A 1 
ATOM 3093 C CA  . ASN A 1 382 ? 17.147  -18.003 5.363   1.00 80.43 382 A 1 
ATOM 3094 C C   . ASN A 1 382 ? 18.126  -17.585 4.257   1.00 81.29 382 A 1 
ATOM 3095 O O   . ASN A 1 382 ? 17.874  -16.634 3.516   1.00 77.31 382 A 1 
ATOM 3096 C CB  . ASN A 1 382 ? 15.693  -17.592 5.080   1.00 76.98 382 A 1 
ATOM 3097 C CG  . ASN A 1 382 ? 14.701  -18.201 6.053   1.00 71.19 382 A 1 
ATOM 3098 O OD1 . ASN A 1 382 ? 14.941  -19.191 6.718   1.00 65.10 382 A 1 
ATOM 3099 N ND2 . ASN A 1 382 ? 13.538  -17.612 6.176   1.00 65.19 382 A 1 
ATOM 3100 N N   . ARG A 1 383 ? 19.256  -18.294 4.149   1.00 83.79 383 A 1 
ATOM 3101 C CA  . ARG A 1 383 ? 20.242  -18.118 3.066   1.00 83.93 383 A 1 
ATOM 3102 C C   . ARG A 1 383 ? 19.945  -18.954 1.818   1.00 86.30 383 A 1 
ATOM 3103 O O   . ARG A 1 383 ? 20.700  -18.874 0.857   1.00 82.66 383 A 1 
ATOM 3104 C CB  . ARG A 1 383 ? 21.658  -18.404 3.575   1.00 81.27 383 A 1 
ATOM 3105 C CG  . ARG A 1 383 ? 22.102  -17.403 4.642   1.00 76.76 383 A 1 
ATOM 3106 C CD  . ARG A 1 383 ? 23.580  -17.632 4.958   1.00 70.73 383 A 1 
ATOM 3107 N NE  . ARG A 1 383 ? 24.072  -16.675 5.961   1.00 64.41 383 A 1 
ATOM 3108 C CZ  . ARG A 1 383 ? 25.333  -16.497 6.307   1.00 56.18 383 A 1 
ATOM 3109 N NH1 . ARG A 1 383 ? 26.297  -17.205 5.781   1.00 53.01 383 A 1 
ATOM 3110 N NH2 . ARG A 1 383 ? 25.650  -15.595 7.192   1.00 50.06 383 A 1 
ATOM 3111 N N   . ASP A 1 384 ? 18.898  -19.754 1.861   1.00 85.07 384 A 1 
ATOM 3112 C CA  . ASP A 1 384 ? 18.442  -20.541 0.719   1.00 86.96 384 A 1 
ATOM 3113 C C   . ASP A 1 384 ? 17.929  -19.598 -0.380  1.00 88.69 384 A 1 
ATOM 3114 O O   . ASP A 1 384 ? 16.986  -18.834 -0.158  1.00 87.11 384 A 1 
ATOM 3115 C CB  . ASP A 1 384 ? 17.375  -21.538 1.191   1.00 84.97 384 A 1 
ATOM 3116 C CG  . ASP A 1 384 ? 16.875  -22.476 0.089   1.00 81.67 384 A 1 
ATOM 3117 O OD1 . ASP A 1 384 ? 17.375  -22.376 -1.048  1.00 77.17 384 A 1 
ATOM 3118 O OD2 . ASP A 1 384 ? 15.980  -23.290 0.402   1.00 77.32 384 A 1 
ATOM 3119 N N   . SER A 1 385 ? 18.579  -19.631 -1.548  1.00 89.33 385 A 1 
ATOM 3120 C CA  . SER A 1 385 ? 18.201  -18.838 -2.721  1.00 90.15 385 A 1 
ATOM 3121 C C   . SER A 1 385 ? 16.847  -19.229 -3.302  1.00 91.21 385 A 1 
ATOM 3122 O O   . SER A 1 385 ? 16.247  -18.418 -3.998  1.00 88.45 385 A 1 
ATOM 3123 C CB  . SER A 1 385 ? 19.267  -18.972 -3.814  1.00 88.06 385 A 1 
ATOM 3124 O OG  . SER A 1 385 ? 19.562  -20.327 -4.100  1.00 79.91 385 A 1 
ATOM 3125 N N   . ASP A 1 386 ? 16.374  -20.434 -2.990  1.00 90.25 386 A 1 
ATOM 3126 C CA  . ASP A 1 386 ? 15.133  -20.995 -3.528  1.00 91.00 386 A 1 
ATOM 3127 C C   . ASP A 1 386 ? 14.093  -21.215 -2.417  1.00 91.22 386 A 1 
ATOM 3128 O O   . ASP A 1 386 ? 13.213  -22.071 -2.506  1.00 89.26 386 A 1 
ATOM 3129 C CB  . ASP A 1 386 ? 15.452  -22.276 -4.320  1.00 89.98 386 A 1 
ATOM 3130 C CG  . ASP A 1 386 ? 16.448  -22.062 -5.468  1.00 86.99 386 A 1 
ATOM 3131 O OD1 . ASP A 1 386 ? 16.262  -21.100 -6.241  1.00 81.32 386 A 1 
ATOM 3132 O OD2 . ASP A 1 386 ? 17.394  -22.871 -5.574  1.00 82.30 386 A 1 
ATOM 3133 N N   . PHE A 1 387 ? 14.184  -20.442 -1.332  1.00 90.31 387 A 1 
ATOM 3134 C CA  . PHE A 1 387 ? 13.364  -20.612 -0.129  1.00 89.99 387 A 1 
ATOM 3135 C C   . PHE A 1 387 ? 11.856  -20.598 -0.428  1.00 90.54 387 A 1 
ATOM 3136 O O   . PHE A 1 387 ? 11.102  -21.430 0.085   1.00 89.18 387 A 1 
ATOM 3137 C CB  . PHE A 1 387 ? 13.712  -19.501 0.873   1.00 88.87 387 A 1 
ATOM 3138 C CG  . PHE A 1 387 ? 12.873  -19.533 2.137   1.00 88.14 387 A 1 
ATOM 3139 C CD1 . PHE A 1 387 ? 11.768  -18.673 2.283   1.00 85.02 387 A 1 
ATOM 3140 C CD2 . PHE A 1 387 ? 13.178  -20.451 3.157   1.00 85.67 387 A 1 
ATOM 3141 C CE1 . PHE A 1 387 ? 10.974  -18.729 3.444   1.00 83.92 387 A 1 
ATOM 3142 C CE2 . PHE A 1 387 ? 12.385  -20.509 4.316   1.00 84.09 387 A 1 
ATOM 3143 C CZ  . PHE A 1 387 ? 11.282  -19.646 4.459   1.00 84.18 387 A 1 
ATOM 3144 N N   . TRP A 1 388 ? 11.404  -19.650 -1.257  1.00 91.68 388 A 1 
ATOM 3145 C CA  . TRP A 1 388 ? 9.994   -19.529 -1.620  1.00 91.99 388 A 1 
ATOM 3146 C C   . TRP A 1 388 ? 9.598   -20.541 -2.694  1.00 91.63 388 A 1 
ATOM 3147 O O   . TRP A 1 388 ? 8.506   -21.107 -2.640  1.00 88.82 388 A 1 
ATOM 3148 C CB  . TRP A 1 388 ? 9.687   -18.095 -2.052  1.00 91.82 388 A 1 
ATOM 3149 C CG  . TRP A 1 388 ? 8.285   -17.675 -1.761  1.00 90.73 388 A 1 
ATOM 3150 C CD1 . TRP A 1 388 ? 7.264   -17.606 -2.644  1.00 88.09 388 A 1 
ATOM 3151 C CD2 . TRP A 1 388 ? 7.724   -17.285 -0.468  1.00 91.31 388 A 1 
ATOM 3152 N NE1 . TRP A 1 388 ? 6.122   -17.188 -1.992  1.00 89.62 388 A 1 
ATOM 3153 C CE2 . TRP A 1 388 ? 6.347   -16.984 -0.648  1.00 90.91 388 A 1 
ATOM 3154 C CE3 . TRP A 1 388 ? 8.254   -17.165 0.836   1.00 90.03 388 A 1 
ATOM 3155 C CZ2 . TRP A 1 388 ? 5.526   -16.579 0.418   1.00 89.90 388 A 1 
ATOM 3156 C CZ3 . TRP A 1 388 ? 7.437   -16.760 1.912   1.00 88.68 388 A 1 
ATOM 3157 C CH2 . TRP A 1 388 ? 6.078   -16.469 1.707   1.00 88.72 388 A 1 
ATOM 3158 N N   . THR A 1 389 ? 10.499  -20.828 -3.628  1.00 90.41 389 A 1 
ATOM 3159 C CA  . THR A 1 389 ? 10.311  -21.814 -4.705  1.00 89.37 389 A 1 
ATOM 3160 C C   . THR A 1 389 ? 10.177  -23.241 -4.159  1.00 87.88 389 A 1 
ATOM 3161 O O   . THR A 1 389 ? 9.317   -23.992 -4.625  1.00 85.44 389 A 1 
ATOM 3162 C CB  . THR A 1 389 ? 11.465  -21.721 -5.717  1.00 89.38 389 A 1 
ATOM 3163 O OG1 . THR A 1 389 ? 11.452  -20.446 -6.305  1.00 84.21 389 A 1 
ATOM 3164 C CG2 . THR A 1 389 ? 11.322  -22.716 -6.873  1.00 82.81 389 A 1 
ATOM 3165 N N   . HIS A 1 390 ? 10.939  -23.603 -3.124  1.00 88.98 390 A 1 
ATOM 3166 C CA  . HIS A 1 390 ? 10.819  -24.894 -2.435  1.00 86.44 390 A 1 
ATOM 3167 C C   . HIS A 1 390 ? 9.508   -25.069 -1.648  1.00 84.25 390 A 1 
ATOM 3168 O O   . HIS A 1 390 ? 9.248   -26.142 -1.103  1.00 77.99 390 A 1 
ATOM 3169 C CB  . HIS A 1 390 ? 12.044  -25.106 -1.536  1.00 85.23 390 A 1 
ATOM 3170 C CG  . HIS A 1 390 ? 13.337  -25.279 -2.301  1.00 82.63 390 A 1 
ATOM 3171 N ND1 . HIS A 1 390 ? 14.587  -24.881 -1.881  1.00 72.15 390 A 1 
ATOM 3172 C CD2 . HIS A 1 390 ? 13.506  -25.908 -3.507  1.00 72.55 390 A 1 
ATOM 3173 C CE1 . HIS A 1 390 ? 15.474  -25.253 -2.814  1.00 72.10 390 A 1 
ATOM 3174 N NE2 . HIS A 1 390 ? 14.861  -25.886 -3.822  1.00 74.03 390 A 1 
ATOM 3175 N N   . GLY A 1 391 ? 8.658   -24.033 -1.606  1.00 78.40 391 A 1 
ATOM 3176 C CA  . GLY A 1 391 ? 7.318   -24.133 -1.049  1.00 75.25 391 A 1 
ATOM 3177 C C   . GLY A 1 391 ? 7.312   -24.412 0.452   1.00 76.62 391 A 1 
ATOM 3178 O O   . GLY A 1 391 ? 6.745   -25.405 0.909   1.00 70.31 391 A 1 
ATOM 3179 N N   . PHE A 1 392 ? 7.920   -23.536 1.244   1.00 74.45 392 A 1 
ATOM 3180 C CA  . PHE A 1 392 ? 7.973   -23.695 2.702   1.00 71.28 392 A 1 
ATOM 3181 C C   . PHE A 1 392 ? 6.574   -23.643 3.349   1.00 72.23 392 A 1 
ATOM 3182 O O   . PHE A 1 392 ? 6.101   -22.602 3.817   1.00 66.02 392 A 1 
ATOM 3183 C CB  . PHE A 1 392 ? 8.944   -22.664 3.300   1.00 64.65 392 A 1 
ATOM 3184 C CG  . PHE A 1 392 ? 9.231   -22.884 4.772   1.00 58.33 392 A 1 
ATOM 3185 C CD1 . PHE A 1 392 ? 8.549   -22.143 5.757   1.00 53.85 392 A 1 
ATOM 3186 C CD2 . PHE A 1 392 ? 10.188  -23.837 5.168   1.00 52.12 392 A 1 
ATOM 3187 C CE1 . PHE A 1 392 ? 8.825   -22.354 7.119   1.00 45.71 392 A 1 
ATOM 3188 C CE2 . PHE A 1 392 ? 10.462  -24.047 6.532   1.00 46.04 392 A 1 
ATOM 3189 C CZ  . PHE A 1 392 ? 9.784   -23.300 7.508   1.00 45.17 392 A 1 
ATOM 3190 N N   . ILE A 1 393 ? 5.884   -24.778 3.411   1.00 71.05 393 A 1 
ATOM 3191 C CA  . ILE A 1 393 ? 4.541   -24.918 4.016   1.00 69.93 393 A 1 
ATOM 3192 C C   . ILE A 1 393 ? 4.671   -25.243 5.511   1.00 72.61 393 A 1 
ATOM 3193 O O   . ILE A 1 393 ? 4.182   -26.253 6.025   1.00 65.65 393 A 1 
ATOM 3194 C CB  . ILE A 1 393 ? 3.634   -25.895 3.217   1.00 61.73 393 A 1 
ATOM 3195 C CG1 . ILE A 1 393 ? 3.671   -25.598 1.694   1.00 55.41 393 A 1 
ATOM 3196 C CG2 . ILE A 1 393 ? 2.176   -25.786 3.707   1.00 53.34 393 A 1 
ATOM 3197 C CD1 . ILE A 1 393 ? 2.895   -26.600 0.835   1.00 47.45 393 A 1 
ATOM 3198 N N   . GLY A 1 394 ? 5.357   -24.377 6.255   1.00 76.69 394 A 1 
ATOM 3199 C CA  . GLY A 1 394 ? 5.464   -24.469 7.710   1.00 79.34 394 A 1 
ATOM 3200 C C   . GLY A 1 394 ? 4.302   -23.800 8.456   1.00 82.91 394 A 1 
ATOM 3201 O O   . GLY A 1 394 ? 3.520   -23.024 7.897   1.00 79.67 394 A 1 
ATOM 3202 N N   . GLY A 1 395 ? 4.209   -24.034 9.766   1.00 83.30 395 A 1 
ATOM 3203 C CA  . GLY A 1 395 ? 3.265   -23.305 10.636  1.00 84.36 395 A 1 
ATOM 3204 C C   . GLY A 1 395 ? 3.456   -21.788 10.577  1.00 86.33 395 A 1 
ATOM 3205 O O   . GLY A 1 395 ? 2.477   -21.040 10.606  1.00 84.54 395 A 1 
ATOM 3206 N N   . ALA A 1 396 ? 4.712   -21.343 10.398  1.00 85.13 396 A 1 
ATOM 3207 C CA  . ALA A 1 396 ? 5.083   -19.949 10.196  1.00 85.62 396 A 1 
ATOM 3208 C C   . ALA A 1 396 ? 4.434   -19.333 8.947   1.00 87.65 396 A 1 
ATOM 3209 O O   . ALA A 1 396 ? 3.848   -18.252 9.038   1.00 86.55 396 A 1 
ATOM 3210 C CB  . ALA A 1 396 ? 6.616   -19.884 10.121  1.00 83.25 396 A 1 
ATOM 3211 N N   . HIS A 1 397 ? 4.498   -20.040 7.823   1.00 87.60 397 A 1 
ATOM 3212 C CA  . HIS A 1 397 ? 3.897   -19.614 6.562   1.00 88.24 397 A 1 
ATOM 3213 C C   . HIS A 1 397 ? 2.367   -19.560 6.660   1.00 89.14 397 A 1 
ATOM 3214 O O   . HIS A 1 397 ? 1.775   -18.553 6.286   1.00 89.00 397 A 1 
ATOM 3215 C CB  . HIS A 1 397 ? 4.358   -20.550 5.442   1.00 87.51 397 A 1 
ATOM 3216 C CG  . HIS A 1 397 ? 3.794   -20.171 4.098   1.00 84.11 397 A 1 
ATOM 3217 N ND1 . HIS A 1 397 ? 2.560   -20.528 3.601   1.00 75.48 397 A 1 
ATOM 3218 C CD2 . HIS A 1 397 ? 4.401   -19.383 3.161   1.00 74.41 397 A 1 
ATOM 3219 C CE1 . HIS A 1 397 ? 2.426   -19.965 2.388   1.00 74.82 397 A 1 
ATOM 3220 N NE2 . HIS A 1 397 ? 3.526   -19.262 2.086   1.00 75.83 397 A 1 
ATOM 3221 N N   . ARG A 1 398 ? 1.733   -20.571 7.252   1.00 88.42 398 A 1 
ATOM 3222 C CA  . ARG A 1 398 ? 0.267   -20.587 7.440   1.00 88.80 398 A 1 
ATOM 3223 C C   . ARG A 1 398 ? -0.229  -19.431 8.310   1.00 90.27 398 A 1 
ATOM 3224 O O   . ARG A 1 398 ? -1.239  -18.816 7.989   1.00 89.73 398 A 1 
ATOM 3225 C CB  . ARG A 1 398 ? -0.194  -21.920 8.042   1.00 87.47 398 A 1 
ATOM 3226 C CG  . ARG A 1 398 ? -0.095  -23.079 7.041   1.00 80.46 398 A 1 
ATOM 3227 C CD  . ARG A 1 398 ? -0.783  -24.341 7.581   1.00 77.41 398 A 1 
ATOM 3228 N NE  . ARG A 1 398 ? -0.079  -24.927 8.743   1.00 68.34 398 A 1 
ATOM 3229 C CZ  . ARG A 1 398 ? 0.878   -25.837 8.703   1.00 58.58 398 A 1 
ATOM 3230 N NH1 . ARG A 1 398 ? 1.345   -26.310 7.581   1.00 53.62 398 A 1 
ATOM 3231 N NH2 . ARG A 1 398 ? 1.393   -26.305 9.809   1.00 51.03 398 A 1 
ATOM 3232 N N   . ALA A 1 399 ? 0.485   -19.131 9.391   1.00 89.56 399 A 1 
ATOM 3233 C CA  . ALA A 1 399 ? 0.125   -18.007 10.253  1.00 89.85 399 A 1 
ATOM 3234 C C   . ALA A 1 399 ? 0.303   -16.659 9.533   1.00 91.19 399 A 1 
ATOM 3235 O O   . ALA A 1 399 ? -0.550  -15.785 9.650   1.00 90.70 399 A 1 
ATOM 3236 C CB  . ALA A 1 399 ? 0.971   -18.084 11.530  1.00 88.61 399 A 1 
ATOM 3237 N N   . TRP A 1 400 ? 1.394   -16.512 8.771   1.00 91.80 400 A 1 
ATOM 3238 C CA  . TRP A 1 400 ? 1.629   -15.312 7.969   1.00 92.92 400 A 1 
ATOM 3239 C C   . TRP A 1 400 ? 0.582   -15.151 6.863   1.00 93.47 400 A 1 
ATOM 3240 O O   . TRP A 1 400 ? 0.025   -14.067 6.741   1.00 93.18 400 A 1 
ATOM 3241 C CB  . TRP A 1 400 ? 3.043   -15.344 7.388   1.00 93.04 400 A 1 
ATOM 3242 C CG  . TRP A 1 400 ? 3.279   -14.325 6.316   1.00 93.13 400 A 1 
ATOM 3243 C CD1 . TRP A 1 400 ? 3.556   -13.018 6.505   1.00 92.26 400 A 1 
ATOM 3244 C CD2 . TRP A 1 400 ? 3.167   -14.502 4.871   1.00 93.41 400 A 1 
ATOM 3245 N NE1 . TRP A 1 400 ? 3.624   -12.373 5.287   1.00 92.68 400 A 1 
ATOM 3246 C CE2 . TRP A 1 400 ? 3.384   -13.242 4.244   1.00 93.24 400 A 1 
ATOM 3247 C CE3 . TRP A 1 400 ? 2.884   -15.604 4.031   1.00 92.81 400 A 1 
ATOM 3248 C CZ2 . TRP A 1 400 ? 3.318   -13.073 2.852   1.00 92.40 400 A 1 
ATOM 3249 C CZ3 . TRP A 1 400 ? 2.820   -15.447 2.635   1.00 92.24 400 A 1 
ATOM 3250 C CH2 . TRP A 1 400 ? 3.032   -14.188 2.043   1.00 91.66 400 A 1 
ATOM 3251 N N   . SER A 1 401 ? 0.285   -16.204 6.101   1.00 93.87 401 A 1 
ATOM 3252 C CA  . SER A 1 401 ? -0.646  -16.118 4.969   1.00 94.28 401 A 1 
ATOM 3253 C C   . SER A 1 401 ? -2.065  -15.762 5.405   1.00 95.04 401 A 1 
ATOM 3254 O O   . SER A 1 401 ? -2.718  -14.968 4.733   1.00 94.87 401 A 1 
ATOM 3255 C CB  . SER A 1 401 ? -0.633  -17.411 4.144   1.00 93.16 401 A 1 
ATOM 3256 O OG  . SER A 1 401 ? -1.079  -18.532 4.885   1.00 86.53 401 A 1 
ATOM 3257 N N   . GLY A 1 402 ? -2.514  -16.269 6.561   1.00 93.63 402 A 1 
ATOM 3258 C CA  . GLY A 1 402 ? -3.783  -15.844 7.162   1.00 93.67 402 A 1 
ATOM 3259 C C   . GLY A 1 402 ? -3.798  -14.346 7.453   1.00 94.31 402 A 1 
ATOM 3260 O O   . GLY A 1 402 ? -4.648  -13.627 6.934   1.00 93.84 402 A 1 
ATOM 3261 N N   . TYR A 1 403 ? -2.791  -13.859 8.192   1.00 93.51 403 A 1 
ATOM 3262 C CA  . TYR A 1 403 ? -2.712  -12.442 8.555   1.00 93.55 403 A 1 
ATOM 3263 C C   . TYR A 1 403 ? -2.508  -11.525 7.338   1.00 94.49 403 A 1 
ATOM 3264 O O   . TYR A 1 403 ? -3.162  -10.488 7.212   1.00 94.35 403 A 1 
ATOM 3265 C CB  . TYR A 1 403 ? -1.598  -12.252 9.590   1.00 92.08 403 A 1 
ATOM 3266 C CG  . TYR A 1 403 ? -1.445  -10.841 10.152  1.00 86.33 403 A 1 
ATOM 3267 C CD1 . TYR A 1 403 ? -0.211  -10.441 10.704  1.00 78.05 403 A 1 
ATOM 3268 C CD2 . TYR A 1 403 ? -2.520  -9.929  10.149  1.00 78.29 403 A 1 
ATOM 3269 C CE1 . TYR A 1 403 ? -0.053  -9.147  11.238  1.00 72.82 403 A 1 
ATOM 3270 C CE2 . TYR A 1 403 ? -2.367  -8.632  10.666  1.00 73.55 403 A 1 
ATOM 3271 C CZ  . TYR A 1 403 ? -1.132  -8.239  11.212  1.00 72.12 403 A 1 
ATOM 3272 O OH  . TYR A 1 403 ? -0.981  -6.985  11.707  1.00 66.67 403 A 1 
ATOM 3273 N N   . ALA A 1 404 ? -1.639  -11.910 6.404   1.00 94.96 404 A 1 
ATOM 3274 C CA  . ALA A 1 404 ? -1.413  -11.139 5.187   1.00 95.61 404 A 1 
ATOM 3275 C C   . ALA A 1 404 ? -2.687  -11.047 4.335   1.00 96.02 404 A 1 
ATOM 3276 O O   . ALA A 1 404 ? -2.994  -9.977  3.814   1.00 95.97 404 A 1 
ATOM 3277 C CB  . ALA A 1 404 ? -0.242  -11.764 4.426   1.00 95.62 404 A 1 
ATOM 3278 N N   . PHE A 1 405 ? -3.470  -12.124 4.243   1.00 96.26 405 A 1 
ATOM 3279 C CA  . PHE A 1 405 ? -4.754  -12.116 3.539   1.00 96.62 405 A 1 
ATOM 3280 C C   . PHE A 1 405 ? -5.801  -11.224 4.226   1.00 96.54 405 A 1 
ATOM 3281 O O   . PHE A 1 405 ? -6.501  -10.476 3.543   1.00 96.31 405 A 1 
ATOM 3282 C CB  . PHE A 1 405 ? -5.266  -13.549 3.376   1.00 96.88 405 A 1 
ATOM 3283 C CG  . PHE A 1 405 ? -6.562  -13.635 2.590   1.00 97.31 405 A 1 
ATOM 3284 C CD1 . PHE A 1 405 ? -7.760  -14.019 3.224   1.00 96.81 405 A 1 
ATOM 3285 C CD2 . PHE A 1 405 ? -6.573  -13.303 1.224   1.00 96.93 405 A 1 
ATOM 3286 C CE1 . PHE A 1 405 ? -8.959  -14.078 2.489   1.00 96.98 405 A 1 
ATOM 3287 C CE2 . PHE A 1 405 ? -7.773  -13.359 0.490   1.00 96.94 405 A 1 
ATOM 3288 C CZ  . PHE A 1 405 ? -8.967  -13.748 1.120   1.00 97.36 405 A 1 
ATOM 3289 N N   . GLU A 1 406 ? -5.876  -11.237 5.557   1.00 95.67 406 A 1 
ATOM 3290 C CA  . GLU A 1 406 ? -6.712  -10.286 6.307   1.00 95.32 406 A 1 
ATOM 3291 C C   . GLU A 1 406 ? -6.338  -8.839  5.973   1.00 95.61 406 A 1 
ATOM 3292 O O   . GLU A 1 406 ? -7.212  -8.024  5.668   1.00 95.02 406 A 1 
ATOM 3293 C CB  . GLU A 1 406 ? -6.569  -10.500 7.821   1.00 94.25 406 A 1 
ATOM 3294 C CG  . GLU A 1 406 ? -7.230  -11.774 8.356   1.00 89.00 406 A 1 
ATOM 3295 C CD  . GLU A 1 406 ? -6.843  -12.053 9.819   1.00 86.74 406 A 1 
ATOM 3296 O OE1 . GLU A 1 406 ? -6.872  -13.236 10.214  1.00 76.81 406 A 1 
ATOM 3297 O OE2 . GLU A 1 406 ? -6.455  -11.087 10.523  1.00 78.41 406 A 1 
ATOM 3298 N N   . MET A 1 407 ? -5.039  -8.513  5.934   1.00 95.56 407 A 1 
ATOM 3299 C CA  . MET A 1 407 ? -4.565  -7.189  5.530   1.00 95.49 407 A 1 
ATOM 3300 C C   . MET A 1 407 ? -4.969  -6.834  4.093   1.00 95.76 407 A 1 
ATOM 3301 O O   . MET A 1 407 ? -5.383  -5.701  3.846   1.00 95.24 407 A 1 
ATOM 3302 C CB  . MET A 1 407 ? -3.043  -7.095  5.675   1.00 94.70 407 A 1 
ATOM 3303 C CG  . MET A 1 407 ? -2.574  -7.058  7.130   1.00 90.03 407 A 1 
ATOM 3304 S SD  . MET A 1 407 ? -0.771  -7.144  7.350   1.00 89.35 407 A 1 
ATOM 3305 C CE  . MET A 1 407 ? -0.215  -5.732  6.372   1.00 79.61 407 A 1 
ATOM 3306 N N   . VAL A 1 408 ? -4.893  -7.784  3.144   1.00 96.95 408 A 1 
ATOM 3307 C CA  . VAL A 1 408 ? -5.388  -7.559  1.772   1.00 97.35 408 A 1 
ATOM 3308 C C   . VAL A 1 408 ? -6.871  -7.218  1.799   1.00 97.35 408 A 1 
ATOM 3309 O O   . VAL A 1 408 ? -7.272  -6.207  1.227   1.00 97.04 408 A 1 
ATOM 3310 C CB  . VAL A 1 408 ? -5.157  -8.754  0.833   1.00 97.50 408 A 1 
ATOM 3311 C CG1 . VAL A 1 408 ? -5.710  -8.459  -0.569  1.00 96.76 408 A 1 
ATOM 3312 C CG2 . VAL A 1 408 ? -3.680  -9.092  0.653   1.00 96.77 408 A 1 
ATOM 3313 N N   . CYS A 1 409 ? -7.692  -8.006  2.496   1.00 97.11 409 A 1 
ATOM 3314 C CA  . CYS A 1 409 ? -9.133  -7.773  2.588   1.00 96.78 409 A 1 
ATOM 3315 C C   . CYS A 1 409 ? -9.444  -6.388  3.175   1.00 96.40 409 A 1 
ATOM 3316 O O   . CYS A 1 409 ? -10.225 -5.629  2.607   1.00 95.86 409 A 1 
ATOM 3317 C CB  . CYS A 1 409 ? -9.767  -8.883  3.434   1.00 96.83 409 A 1 
ATOM 3318 S SG  . CYS A 1 409 ? -9.602  -10.487 2.605   1.00 96.36 409 A 1 
ATOM 3319 N N   . LEU A 1 410 ? -8.770  -6.009  4.260   1.00 95.75 410 A 1 
ATOM 3320 C CA  . LEU A 1 410 ? -8.954  -4.712  4.919   1.00 94.89 410 A 1 
ATOM 3321 C C   . LEU A 1 410 ? -8.517  -3.522  4.048   1.00 95.02 410 A 1 
ATOM 3322 O O   . LEU A 1 410 ? -9.065  -2.428  4.193   1.00 94.18 410 A 1 
ATOM 3323 C CB  . LEU A 1 410 ? -8.185  -4.737  6.246   1.00 93.77 410 A 1 
ATOM 3324 C CG  . LEU A 1 410 ? -8.767  -5.699  7.301   1.00 91.38 410 A 1 
ATOM 3325 C CD1 . LEU A 1 410 ? -7.786  -5.824  8.470   1.00 88.23 410 A 1 
ATOM 3326 C CD2 . LEU A 1 410 ? -10.114 -5.227  7.834   1.00 87.99 410 A 1 
ATOM 3327 N N   . ASN A 1 411 ? -7.565  -3.720  3.128   1.00 95.72 411 A 1 
ATOM 3328 C CA  . ASN A 1 411 ? -7.160  -2.714  2.143   1.00 95.51 411 A 1 
ATOM 3329 C C   . ASN A 1 411 ? -8.098  -2.653  0.923   1.00 96.08 411 A 1 
ATOM 3330 O O   . ASN A 1 411 ? -8.041  -1.687  0.163   1.00 95.21 411 A 1 
ATOM 3331 C CB  . ASN A 1 411 ? -5.689  -2.962  1.761   1.00 94.68 411 A 1 
ATOM 3332 C CG  . ASN A 1 411 ? -4.717  -2.558  2.862   1.00 92.17 411 A 1 
ATOM 3333 O OD1 . ASN A 1 411 ? -4.995  -1.716  3.705   1.00 82.93 411 A 1 
ATOM 3334 N ND2 . ASN A 1 411 ? -3.527  -3.104  2.867   1.00 82.01 411 A 1 
ATOM 3335 N N   . HIS A 1 412 ? -8.995  -3.622  0.761   1.00 96.17 412 A 1 
ATOM 3336 C CA  . HIS A 1 412 ? -9.980  -3.738  -0.321  1.00 96.92 412 A 1 
ATOM 3337 C C   . HIS A 1 412 ? -11.425 -3.646  0.194   1.00 97.02 412 A 1 
ATOM 3338 O O   . HIS A 1 412 ? -12.338 -4.290  -0.322  1.00 96.44 412 A 1 
ATOM 3339 C CB  . HIS A 1 412 ? -9.698  -4.998  -1.152  1.00 97.26 412 A 1 
ATOM 3340 C CG  . HIS A 1 412 ? -8.380  -4.940  -1.876  1.00 97.52 412 A 1 
ATOM 3341 N ND1 . HIS A 1 412 ? -7.148  -5.179  -1.318  1.00 91.14 412 A 1 
ATOM 3342 C CD2 . HIS A 1 412 ? -8.173  -4.589  -3.182  1.00 93.64 412 A 1 
ATOM 3343 C CE1 . HIS A 1 412 ? -6.219  -4.963  -2.255  1.00 94.54 412 A 1 
ATOM 3344 N NE2 . HIS A 1 412 ? -6.797  -4.617  -3.418  1.00 95.29 412 A 1 
ATOM 3345 N N   . GLU A 1 413 ? -11.657 -2.801  1.206   1.00 96.18 413 A 1 
ATOM 3346 C CA  . GLU A 1 413 ? -12.986 -2.556  1.780   1.00 95.92 413 A 1 
ATOM 3347 C C   . GLU A 1 413 ? -14.028 -2.191  0.712   1.00 96.64 413 A 1 
ATOM 3348 O O   . GLU A 1 413 ? -15.152 -2.696  0.740   1.00 96.16 413 A 1 
ATOM 3349 C CB  . GLU A 1 413 ? -12.882 -1.401  2.793   1.00 93.57 413 A 1 
ATOM 3350 C CG  . GLU A 1 413 ? -14.248 -0.982  3.351   1.00 80.23 413 A 1 
ATOM 3351 C CD  . GLU A 1 413 ? -14.243 0.319   4.160   1.00 78.20 413 A 1 
ATOM 3352 O OE1 . GLU A 1 413 ? -15.342 0.921   4.258   1.00 69.33 413 A 1 
ATOM 3353 O OE2 . GLU A 1 413 ? -13.189 0.690   4.720   1.00 70.88 413 A 1 
ATOM 3354 N N   . GLU A 1 414 ? -13.680 -1.316  -0.232  1.00 96.40 414 A 1 
ATOM 3355 C CA  . GLU A 1 414 ? -14.610 -0.865  -1.266  1.00 96.44 414 A 1 
ATOM 3356 C C   . GLU A 1 414 ? -15.052 -2.023  -2.169  1.00 97.18 414 A 1 
ATOM 3357 O O   . GLU A 1 414 ? -16.239 -2.150  -2.472  1.00 97.01 414 A 1 
ATOM 3358 C CB  . GLU A 1 414 ? -13.969 0.263   -2.090  1.00 95.33 414 A 1 
ATOM 3359 C CG  . GLU A 1 414 ? -15.012 0.928   -3.004  1.00 89.57 414 A 1 
ATOM 3360 C CD  . GLU A 1 414 ? -14.412 1.966   -3.957  1.00 86.00 414 A 1 
ATOM 3361 O OE1 . GLU A 1 414 ? -14.864 1.975   -5.125  1.00 77.36 414 A 1 
ATOM 3362 O OE2 . GLU A 1 414 ? -13.540 2.743   -3.509  1.00 77.99 414 A 1 
ATOM 3363 N N   . GLN A 1 415 ? -14.127 -2.899  -2.537  1.00 97.30 415 A 1 
ATOM 3364 C CA  . GLN A 1 415 ? -14.382 -4.092  -3.344  1.00 97.71 415 A 1 
ATOM 3365 C C   . GLN A 1 415 ? -15.285 -5.078  -2.594  1.00 98.09 415 A 1 
ATOM 3366 O O   . GLN A 1 415 ? -16.253 -5.581  -3.166  1.00 98.00 415 A 1 
ATOM 3367 C CB  . GLN A 1 415 ? -13.055 -4.759  -3.740  1.00 97.54 415 A 1 
ATOM 3368 C CG  . GLN A 1 415 ? -12.210 -3.950  -4.747  1.00 96.30 415 A 1 
ATOM 3369 C CD  . GLN A 1 415 ? -11.529 -2.704  -4.187  1.00 95.54 415 A 1 
ATOM 3370 O OE1 . GLN A 1 415 ? -11.395 -2.486  -2.990  1.00 90.39 415 A 1 
ATOM 3371 N NE2 . GLN A 1 415 ? -11.084 -1.809  -5.041  1.00 88.83 415 A 1 
ATOM 3372 N N   . ILE A 1 416 ? -15.040 -5.284  -1.303  1.00 97.78 416 A 1 
ATOM 3373 C CA  . ILE A 1 416 ? -15.890 -6.118  -0.443  1.00 97.93 416 A 1 
ATOM 3374 C C   . ILE A 1 416 ? -17.307 -5.542  -0.380  1.00 97.93 416 A 1 
ATOM 3375 O O   . ILE A 1 416 ? -18.284 -6.256  -0.609  1.00 97.57 416 A 1 
ATOM 3376 C CB  . ILE A 1 416 ? -15.261 -6.259  0.963   1.00 97.85 416 A 1 
ATOM 3377 C CG1 . ILE A 1 416 ? -13.951 -7.078  0.872   1.00 97.14 416 A 1 
ATOM 3378 C CG2 . ILE A 1 416 ? -16.238 -6.921  1.951   1.00 97.20 416 A 1 
ATOM 3379 C CD1 . ILE A 1 416 ? -13.078 -6.985  2.126   1.00 94.98 416 A 1 
ATOM 3380 N N   . ARG A 1 417 ? -17.450 -4.236  -0.130  1.00 97.81 417 A 1 
ATOM 3381 C CA  . ARG A 1 417 ? -18.761 -3.571  -0.098  1.00 97.79 417 A 1 
ATOM 3382 C C   . ARG A 1 417 ? -19.474 -3.629  -1.449  1.00 97.87 417 A 1 
ATOM 3383 O O   . ARG A 1 417 ? -20.695 -3.776  -1.479  1.00 97.48 417 A 1 
ATOM 3384 C CB  . ARG A 1 417 ? -18.596 -2.119  0.359   1.00 97.25 417 A 1 
ATOM 3385 C CG  . ARG A 1 417 ? -18.261 -2.022  1.856   1.00 94.74 417 A 1 
ATOM 3386 C CD  . ARG A 1 417 ? -18.020 -0.573  2.270   1.00 92.46 417 A 1 
ATOM 3387 N NE  . ARG A 1 417 ? -19.232 0.250   2.091   1.00 84.03 417 A 1 
ATOM 3388 C CZ  . ARG A 1 417 ? -19.318 1.552   2.279   1.00 81.68 417 A 1 
ATOM 3389 N NH1 . ARG A 1 417 ? -18.303 2.270   2.675   1.00 72.16 417 A 1 
ATOM 3390 N NH2 . ARG A 1 417 ? -20.454 2.161   2.063   1.00 69.77 417 A 1 
ATOM 3391 N N   . ARG A 1 418 ? -18.732 -3.539  -2.557  1.00 97.81 418 A 1 
ATOM 3392 C CA  . ARG A 1 418 ? -19.260 -3.712  -3.917  1.00 97.85 418 A 1 
ATOM 3393 C C   . ARG A 1 418 ? -19.795 -5.126  -4.126  1.00 97.99 418 A 1 
ATOM 3394 O O   . ARG A 1 418 ? -20.936 -5.264  -4.550  1.00 97.46 418 A 1 
ATOM 3395 C CB  . ARG A 1 418 ? -18.175 -3.351  -4.943  1.00 97.43 418 A 1 
ATOM 3396 C CG  . ARG A 1 418 ? -18.701 -3.338  -6.384  1.00 95.04 418 A 1 
ATOM 3397 C CD  . ARG A 1 418 ? -17.600 -2.965  -7.391  1.00 92.82 418 A 1 
ATOM 3398 N NE  . ARG A 1 418 ? -17.081 -1.587  -7.166  1.00 86.42 418 A 1 
ATOM 3399 C CZ  . ARG A 1 418 ? -15.872 -1.145  -7.463  1.00 80.32 418 A 1 
ATOM 3400 N NH1 . ARG A 1 418 ? -15.000 -1.884  -8.085  1.00 70.37 418 A 1 
ATOM 3401 N NH2 . ARG A 1 418 ? -15.505 0.061   -7.123  1.00 72.18 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? -19.016 -6.140  -3.762  1.00 97.69 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? -19.419 -7.543  -3.868  1.00 97.74 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? -20.669 -7.862  -3.029  1.00 97.72 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? -21.529 -8.629  -3.453  1.00 96.91 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? -18.232 -8.412  -3.448  1.00 97.69 419 A 1 
ATOM 3407 N N   . LEU A 1 420 ? -20.812 -7.218  -1.875  1.00 97.68 420 A 1 
ATOM 3408 C CA  . LEU A 1 420 ? -21.999 -7.325  -1.019  1.00 97.39 420 A 1 
ATOM 3409 C C   . LEU A 1 420 ? -23.197 -6.489  -1.509  1.00 97.26 420 A 1 
ATOM 3410 O O   . LEU A 1 420 ? -24.263 -6.538  -0.899  1.00 96.14 420 A 1 
ATOM 3411 C CB  . LEU A 1 420 ? -21.605 -6.950  0.422   1.00 97.25 420 A 1 
ATOM 3412 C CG  . LEU A 1 420 ? -20.606 -7.909  1.094   1.00 96.90 420 A 1 
ATOM 3413 C CD1 . LEU A 1 420 ? -20.222 -7.355  2.468   1.00 95.63 420 A 1 
ATOM 3414 C CD2 . LEU A 1 420 ? -21.181 -9.310  1.281   1.00 95.51 420 A 1 
ATOM 3415 N N   . GLY A 1 421 ? -23.033 -5.683  -2.566  1.00 97.31 421 A 1 
ATOM 3416 C CA  . GLY A 1 421 ? -24.089 -4.809  -3.096  1.00 97.04 421 A 1 
ATOM 3417 C C   . GLY A 1 421 ? -24.449 -3.625  -2.189  1.00 97.30 421 A 1 
ATOM 3418 O O   . GLY A 1 421 ? -25.540 -3.076  -2.305  1.00 95.64 421 A 1 
ATOM 3419 N N   . ILE A 1 422 ? -23.553 -3.215  -1.293  1.00 96.94 422 A 1 
ATOM 3420 C CA  . ILE A 1 422 ? -23.829 -2.208  -0.253  1.00 96.88 422 A 1 
ATOM 3421 C C   . ILE A 1 422 ? -23.078 -0.881  -0.446  1.00 96.90 422 A 1 
ATOM 3422 O O   . ILE A 1 422 ? -22.977 -0.090  0.494   1.00 95.51 422 A 1 
ATOM 3423 C CB  . ILE A 1 422 ? -23.642 -2.791  1.166   1.00 96.39 422 A 1 
ATOM 3424 C CG1 . ILE A 1 422 ? -22.176 -3.184  1.432   1.00 95.80 422 A 1 
ATOM 3425 C CG2 . ILE A 1 422 ? -24.598 -3.977  1.373   1.00 94.89 422 A 1 
ATOM 3426 C CD1 . ILE A 1 422 ? -21.878 -3.594  2.878   1.00 93.40 422 A 1 
ATOM 3427 N N   . LEU A 1 423 ? -22.548 -0.600  -1.647  1.00 95.58 423 A 1 
ATOM 3428 C CA  . LEU A 1 423 ? -21.842 0.668   -1.910  1.00 94.82 423 A 1 
ATOM 3429 C C   . LEU A 1 423 ? -22.710 1.910   -1.658  1.00 94.25 423 A 1 
ATOM 3430 O O   . LEU A 1 423 ? -22.192 2.931   -1.210  1.00 89.40 423 A 1 
ATOM 3431 C CB  . LEU A 1 423 ? -21.329 0.707   -3.360  1.00 93.96 423 A 1 
ATOM 3432 C CG  . LEU A 1 423 ? -20.070 -0.121  -3.643  1.00 92.83 423 A 1 
ATOM 3433 C CD1 . LEU A 1 423 ? -19.714 0.060   -5.122  1.00 87.87 423 A 1 
ATOM 3434 C CD2 . LEU A 1 423 ? -18.865 0.324   -2.810  1.00 87.99 423 A 1 
ATOM 3435 N N   . GLY A 1 424 ? -24.019 1.817   -1.926  1.00 95.73 424 A 1 
ATOM 3436 C CA  . GLY A 1 424 ? -24.980 2.898   -1.673  1.00 95.54 424 A 1 
ATOM 3437 C C   . GLY A 1 424 ? -25.450 3.009   -0.219  1.00 96.30 424 A 1 
ATOM 3438 O O   . GLY A 1 424 ? -26.170 3.942   0.116   1.00 94.15 424 A 1 
ATOM 3439 N N   . VAL A 1 425 ? -25.066 2.076   0.647   1.00 95.39 425 A 1 
ATOM 3440 C CA  . VAL A 1 425 ? -25.462 2.063   2.060   1.00 95.85 425 A 1 
ATOM 3441 C C   . VAL A 1 425 ? -24.345 2.679   2.899   1.00 96.13 425 A 1 
ATOM 3442 O O   . VAL A 1 425 ? -23.185 2.269   2.817   1.00 94.60 425 A 1 
ATOM 3443 C CB  . VAL A 1 425 ? -25.817 0.638   2.532   1.00 95.19 425 A 1 
ATOM 3444 C CG1 . VAL A 1 425 ? -26.336 0.642   3.976   1.00 91.28 425 A 1 
ATOM 3445 C CG2 . VAL A 1 425 ? -26.910 0.011   1.652   1.00 91.35 425 A 1 
ATOM 3446 N N   . SER A 1 426 ? -24.690 3.656   3.735   1.00 96.26 426 A 1 
ATOM 3447 C CA  . SER A 1 426 ? -23.743 4.167   4.726   1.00 95.94 426 A 1 
ATOM 3448 C C   . SER A 1 426 ? -23.364 3.045   5.693   1.00 95.95 426 A 1 
ATOM 3449 O O   . SER A 1 426 ? -24.240 2.395   6.269   1.00 94.48 426 A 1 
ATOM 3450 C CB  . SER A 1 426 ? -24.332 5.357   5.478   1.00 95.16 426 A 1 
ATOM 3451 O OG  . SER A 1 426 ? -23.357 5.909   6.334   1.00 84.93 426 A 1 
ATOM 3452 N N   . ALA A 1 427 ? -22.071 2.805   5.846   1.00 95.34 427 A 1 
ATOM 3453 C CA  . ALA A 1 427 ? -21.551 1.745   6.696   1.00 94.53 427 A 1 
ATOM 3454 C C   . ALA A 1 427 ? -20.212 2.144   7.317   1.00 94.10 427 A 1 
ATOM 3455 O O   . ALA A 1 427 ? -19.369 2.744   6.648   1.00 91.91 427 A 1 
ATOM 3456 C CB  . ALA A 1 427 ? -21.426 0.455   5.874   1.00 93.30 427 A 1 
ATOM 3457 N N   . ASN A 1 428 ? -20.013 1.760   8.571   1.00 94.45 428 A 1 
ATOM 3458 C CA  . ASN A 1 428 ? -18.760 1.927   9.294   1.00 93.33 428 A 1 
ATOM 3459 C C   . ASN A 1 428 ? -18.097 0.569   9.512   1.00 93.95 428 A 1 
ATOM 3460 O O   . ASN A 1 428 ? -18.780 -0.431  9.736   1.00 92.78 428 A 1 
ATOM 3461 C CB  . ASN A 1 428 ? -19.022 2.632   10.627  1.00 91.38 428 A 1 
ATOM 3462 C CG  . ASN A 1 428 ? -19.528 4.048   10.447  1.00 87.53 428 A 1 
ATOM 3463 O OD1 . ASN A 1 428 ? -18.926 4.872   9.787   1.00 80.13 428 A 1 
ATOM 3464 N ND2 . ASN A 1 428 ? -20.648 4.385   11.038  1.00 78.86 428 A 1 
ATOM 3465 N N   . ILE A 1 429 ? -16.768 0.544   9.491   1.00 92.41 429 A 1 
ATOM 3466 C CA  . ILE A 1 429 ? -15.988 -0.677  9.702   1.00 91.95 429 A 1 
ATOM 3467 C C   . ILE A 1 429 ? -15.332 -0.653  11.072  1.00 91.44 429 A 1 
ATOM 3468 O O   . ILE A 1 429 ? -14.679 0.315   11.459  1.00 89.33 429 A 1 
ATOM 3469 C CB  . ILE A 1 429 ? -14.988 -0.935  8.561   1.00 91.23 429 A 1 
ATOM 3470 C CG1 . ILE A 1 429 ? -15.819 -1.154  7.279   1.00 87.97 429 A 1 
ATOM 3471 C CG2 . ILE A 1 429 ? -14.091 -2.152  8.878   1.00 86.77 429 A 1 
ATOM 3472 C CD1 . ILE A 1 429 ? -15.014 -1.686  6.103   1.00 76.79 429 A 1 
ATOM 3473 N N   . TYR A 1 430 ? -15.464 -1.761  11.762  1.00 91.35 430 A 1 
ATOM 3474 C CA  . TYR A 1 430 ? -14.911 -2.009  13.085  1.00 91.18 430 A 1 
ATOM 3475 C C   . TYR A 1 430 ? -14.237 -3.381  13.128  1.00 91.38 430 A 1 
ATOM 3476 O O   . TYR A 1 430 ? -14.449 -4.228  12.265  1.00 90.06 430 A 1 
ATOM 3477 C CB  . TYR A 1 430 ? -16.040 -1.921  14.118  1.00 90.15 430 A 1 
ATOM 3478 C CG  . TYR A 1 430 ? -16.814 -0.620  14.102  1.00 89.98 430 A 1 
ATOM 3479 C CD1 . TYR A 1 430 ? -16.301 0.512   14.767  1.00 86.26 430 A 1 
ATOM 3480 C CD2 . TYR A 1 430 ? -18.041 -0.533  13.418  1.00 87.40 430 A 1 
ATOM 3481 C CE1 . TYR A 1 430 ? -17.013 1.728   14.748  1.00 84.74 430 A 1 
ATOM 3482 C CE2 . TYR A 1 430 ? -18.753 0.683   13.398  1.00 85.32 430 A 1 
ATOM 3483 C CZ  . TYR A 1 430 ? -18.240 1.815   14.065  1.00 86.66 430 A 1 
ATOM 3484 O OH  . TYR A 1 430 ? -18.923 2.990   14.050  1.00 83.60 430 A 1 
ATOM 3485 N N   . SER A 1 431 ? -13.464 -3.618  14.164  1.00 88.39 431 A 1 
ATOM 3486 C CA  . SER A 1 431 ? -13.176 -4.970  14.635  1.00 87.31 431 A 1 
ATOM 3487 C C   . SER A 1 431 ? -14.007 -5.261  15.878  1.00 88.52 431 A 1 
ATOM 3488 O O   . SER A 1 431 ? -14.519 -4.349  16.535  1.00 86.73 431 A 1 
ATOM 3489 C CB  . SER A 1 431 ? -11.696 -5.142  14.953  1.00 83.93 431 A 1 
ATOM 3490 O OG  . SER A 1 431 ? -11.365 -4.318  16.054  1.00 73.68 431 A 1 
ATOM 3491 N N   . TRP A 1 432 ? -14.086 -6.535  16.242  1.00 86.69 432 A 1 
ATOM 3492 C CA  . TRP A 1 432 ? -14.698 -6.895  17.509  1.00 87.08 432 A 1 
ATOM 3493 C C   . TRP A 1 432 ? -13.952 -8.038  18.192  1.00 86.39 432 A 1 
ATOM 3494 O O   . TRP A 1 432 ? -13.580 -9.022  17.562  1.00 84.79 432 A 1 
ATOM 3495 C CB  . TRP A 1 432 ? -16.171 -7.215  17.306  1.00 87.12 432 A 1 
ATOM 3496 C CG  . TRP A 1 432 ? -16.869 -7.617  18.567  1.00 86.96 432 A 1 
ATOM 3497 C CD1 . TRP A 1 432 ? -17.410 -6.787  19.486  1.00 84.12 432 A 1 
ATOM 3498 C CD2 . TRP A 1 432 ? -17.080 -8.962  19.070  1.00 87.58 432 A 1 
ATOM 3499 N NE1 . TRP A 1 432 ? -17.965 -7.524  20.511  1.00 84.13 432 A 1 
ATOM 3500 C CE2 . TRP A 1 432 ? -17.799 -8.874  20.301  1.00 86.98 432 A 1 
ATOM 3501 C CE3 . TRP A 1 432 ? -16.754 -10.252 18.604  1.00 85.16 432 A 1 
ATOM 3502 C CZ2 . TRP A 1 432 ? -18.194 -10.011 21.017  1.00 85.65 432 A 1 
ATOM 3503 C CZ3 . TRP A 1 432 ? -17.138 -11.401 19.319  1.00 82.71 432 A 1 
ATOM 3504 C CH2 . TRP A 1 432 ? -17.863 -11.282 20.517  1.00 82.31 432 A 1 
ATOM 3505 N N   . HIS A 1 433 ? -13.764 -7.871  19.486  1.00 85.61 433 A 1 
ATOM 3506 C CA  . HIS A 1 433 ? -13.213 -8.874  20.388  1.00 84.19 433 A 1 
ATOM 3507 C C   . HIS A 1 433 ? -14.116 -8.988  21.608  1.00 84.70 433 A 1 
ATOM 3508 O O   . HIS A 1 433 ? -14.461 -7.968  22.222  1.00 81.41 433 A 1 
ATOM 3509 C CB  . HIS A 1 433 ? -11.797 -8.487  20.826  1.00 80.60 433 A 1 
ATOM 3510 C CG  . HIS A 1 433 ? -10.839 -8.404  19.670  1.00 72.04 433 A 1 
ATOM 3511 N ND1 . HIS A 1 433 ? -10.299 -9.471  19.003  1.00 63.80 433 A 1 
ATOM 3512 C CD2 . HIS A 1 433 ? -10.415 -7.264  19.045  1.00 63.87 433 A 1 
ATOM 3513 C CE1 . HIS A 1 433 ? -9.577  -8.983  17.980  1.00 58.56 433 A 1 
ATOM 3514 N NE2 . HIS A 1 433 ? -9.612  -7.645  17.969  1.00 59.96 433 A 1 
ATOM 3515 N N   . SER A 1 434 ? -14.454 -10.214 21.955  1.00 83.22 434 A 1 
ATOM 3516 C CA  . SER A 1 434 ? -15.157 -10.515 23.196  1.00 82.15 434 A 1 
ATOM 3517 C C   . SER A 1 434 ? -14.319 -10.073 24.397  1.00 81.12 434 A 1 
ATOM 3518 O O   . SER A 1 434 ? -13.110 -10.304 24.461  1.00 77.88 434 A 1 
ATOM 3519 C CB  . SER A 1 434 ? -15.457 -12.009 23.279  1.00 80.48 434 A 1 
ATOM 3520 O OG  . SER A 1 434 ? -16.056 -12.319 24.515  1.00 74.23 434 A 1 
ATOM 3521 N N   . THR A 1 435 ? -14.972 -9.454  25.364  1.00 79.08 435 A 1 
ATOM 3522 C CA  . THR A 1 435 ? -14.365 -9.131  26.662  1.00 76.14 435 A 1 
ATOM 3523 C C   . THR A 1 435 ? -14.437 -10.294 27.647  1.00 75.07 435 A 1 
ATOM 3524 O O   . THR A 1 435 ? -13.783 -10.246 28.686  1.00 68.55 435 A 1 
ATOM 3525 C CB  . THR A 1 435 ? -15.010 -7.886  27.273  1.00 70.90 435 A 1 
ATOM 3526 O OG1 . THR A 1 435 ? -16.410 -7.998  27.333  1.00 64.22 435 A 1 
ATOM 3527 C CG2 . THR A 1 435 ? -14.700 -6.639  26.449  1.00 63.66 435 A 1 
ATOM 3528 N N   . LYS A 1 436 ? -15.213 -11.326 27.332  1.00 74.60 436 A 1 
ATOM 3529 C CA  . LYS A 1 436 ? -15.363 -12.524 28.158  1.00 73.45 436 A 1 
ATOM 3530 C C   . LYS A 1 436 ? -14.498 -13.654 27.601  1.00 71.66 436 A 1 
ATOM 3531 O O   . LYS A 1 436 ? -14.475 -13.844 26.384  1.00 65.46 436 A 1 
ATOM 3532 C CB  . LYS A 1 436 ? -16.837 -12.931 28.229  1.00 68.59 436 A 1 
ATOM 3533 C CG  . LYS A 1 436 ? -17.693 -11.867 28.928  1.00 65.22 436 A 1 
ATOM 3534 C CD  . LYS A 1 436 ? -19.143 -12.340 29.011  1.00 61.57 436 A 1 
ATOM 3535 C CE  . LYS A 1 436 ? -20.010 -11.269 29.671  1.00 56.38 436 A 1 
ATOM 3536 N NZ  . LYS A 1 436 ? -21.423 -11.704 29.708  1.00 48.61 436 A 1 
ATOM 3537 N N   . PRO A 1 437 ? -13.809 -14.435 28.442  1.00 60.87 437 A 1 
ATOM 3538 C CA  . PRO A 1 437 ? -13.171 -15.666 28.005  1.00 59.83 437 A 1 
ATOM 3539 C C   . PRO A 1 437 ? -14.215 -16.587 27.366  1.00 59.73 437 A 1 
ATOM 3540 O O   . PRO A 1 437 ? -15.270 -16.836 27.952  1.00 56.40 437 A 1 
ATOM 3541 C CB  . PRO A 1 437 ? -12.546 -16.289 29.258  1.00 55.62 437 A 1 
ATOM 3542 C CG  . PRO A 1 437 ? -12.485 -15.134 30.259  1.00 55.08 437 A 1 
ATOM 3543 C CD  . PRO A 1 437 ? -13.669 -14.259 29.875  1.00 60.68 437 A 1 
ATOM 3544 N N   . THR A 1 438 ? -13.943 -17.102 26.163  1.00 52.66 438 A 1 
ATOM 3545 C CA  . THR A 1 438 ? -14.757 -18.176 25.588  1.00 51.28 438 A 1 
ATOM 3546 C C   . THR A 1 438 ? -14.467 -19.466 26.346  1.00 50.13 438 A 1 
ATOM 3547 O O   . THR A 1 438 ? -13.406 -20.058 26.159  1.00 46.42 438 A 1 
ATOM 3548 C CB  . THR A 1 438 ? -14.482 -18.374 24.085  1.00 47.93 438 A 1 
ATOM 3549 O OG1 . THR A 1 438 ? -13.116 -18.186 23.800  1.00 43.72 438 A 1 
ATOM 3550 C CG2 . THR A 1 438 ? -15.293 -17.395 23.242  1.00 42.92 438 A 1 
ATOM 3551 N N   . GLY A 1 439 ? -15.404 -19.888 27.171  1.00 45.05 439 A 1 
ATOM 3552 C CA  . GLY A 1 439 ? -15.455 -21.261 27.675  1.00 45.57 439 A 1 
ATOM 3553 C C   . GLY A 1 439 ? -15.379 -21.420 29.185  1.00 46.08 439 A 1 
ATOM 3554 O O   . GLY A 1 439 ? -14.315 -21.619 29.747  1.00 43.25 439 A 1 
ATOM 3555 N N   . THR A 1 440 ? -16.539 -21.483 29.823  1.00 35.26 440 A 1 
ATOM 3556 C CA  . THR A 1 440 ? -16.881 -22.535 30.790  1.00 35.56 440 A 1 
ATOM 3557 C C   . THR A 1 440 ? -18.342 -22.915 30.558  1.00 35.75 440 A 1 
ATOM 3558 O O   . THR A 1 440 ? -19.231 -22.524 31.300  1.00 33.79 440 A 1 
ATOM 3559 C CB  . THR A 1 440 ? -16.650 -22.153 32.273  1.00 32.74 440 A 1 
ATOM 3560 O OG1 . THR A 1 440 ? -17.081 -20.844 32.538  1.00 29.92 440 A 1 
ATOM 3561 C CG2 . THR A 1 440 ? -15.190 -22.272 32.712  1.00 28.95 440 A 1 
ATOM 3562 N N   . HIS A 1 441 ? -18.607 -23.664 29.477  1.00 29.94 441 A 1 
ATOM 3563 C CA  . HIS A 1 441 ? -19.710 -24.608 29.569  1.00 32.15 441 A 1 
ATOM 3564 C C   . HIS A 1 441 ? -19.178 -25.754 30.418  1.00 31.33 441 A 1 
ATOM 3565 O O   . HIS A 1 441 ? -18.237 -26.447 30.025  1.00 29.37 441 A 1 
ATOM 3566 C CB  . HIS A 1 441 ? -20.228 -25.027 28.187  1.00 30.11 441 A 1 
ATOM 3567 C CG  . HIS A 1 441 ? -21.091 -23.948 27.577  1.00 27.72 441 A 1 
ATOM 3568 N ND1 . HIS A 1 441 ? -22.334 -23.555 28.026  1.00 24.86 441 A 1 
ATOM 3569 C CD2 . HIS A 1 441 ? -20.776 -23.129 26.523  1.00 23.37 441 A 1 
ATOM 3570 C CE1 . HIS A 1 441 ? -22.755 -22.532 27.264  1.00 23.30 441 A 1 
ATOM 3571 N NE2 . HIS A 1 441 ? -21.832 -22.234 26.338  1.00 23.69 441 A 1 
ATOM 3572 N N   . ALA A 1 442 ? -19.695 -25.851 31.630  1.00 24.73 442 A 1 
ATOM 3573 C CA  . ALA A 1 442 ? -19.426 -26.962 32.519  1.00 25.94 442 A 1 
ATOM 3574 C C   . ALA A 1 442 ? -19.695 -28.264 31.756  1.00 25.83 442 A 1 
ATOM 3575 O O   . ALA A 1 442 ? -20.724 -28.391 31.092  1.00 24.89 442 A 1 
ATOM 3576 C CB  . ALA A 1 442 ? -20.321 -26.812 33.755  1.00 23.77 442 A 1 
ATOM 3577 N N   . ASN A 1 443 ? -18.753 -29.198 31.840  1.00 22.99 443 A 1 
ATOM 3578 C CA  . ASN A 1 443 ? -18.961 -30.573 31.418  1.00 27.30 443 A 1 
ATOM 3579 C C   . ASN A 1 443 ? -20.217 -31.118 32.114  1.00 27.36 443 A 1 
ATOM 3580 O O   . ASN A 1 443 ? -20.170 -31.432 33.305  1.00 25.85 443 A 1 
ATOM 3581 C CB  . ASN A 1 443 ? -17.728 -31.413 31.815  1.00 25.40 443 A 1 
ATOM 3582 C CG  . ASN A 1 443 ? -16.521 -31.248 30.915  1.00 21.92 443 A 1 
ATOM 3583 O OD1 . ASN A 1 443 ? -16.600 -30.850 29.769  1.00 19.39 443 A 1 
ATOM 3584 N ND2 . ASN A 1 443 ? -15.346 -31.572 31.397  1.00 19.62 443 A 1 
ATOM 3585 N N   . GLU A 1 444 ? -21.329 -31.223 31.385  1.00 22.67 444 A 1 
ATOM 3586 C CA  . GLU A 1 444 ? -22.354 -32.191 31.762  1.00 24.14 444 A 1 
ATOM 3587 C C   . GLU A 1 444 ? -21.799 -33.599 31.497  1.00 23.35 444 A 1 
ATOM 3588 O O   . GLU A 1 444 ? -21.178 -33.829 30.453  1.00 22.51 444 A 1 
ATOM 3589 C CB  . GLU A 1 444 ? -23.674 -31.953 31.019  1.00 23.81 444 A 1 
ATOM 3590 C CG  . GLU A 1 444 ? -24.460 -30.785 31.636  1.00 20.91 444 A 1 
ATOM 3591 C CD  . GLU A 1 444 ? -25.862 -30.609 31.034  1.00 18.81 444 A 1 
ATOM 3592 O OE1 . GLU A 1 444 ? -26.687 -29.949 31.704  1.00 17.01 444 A 1 
ATOM 3593 O OE2 . GLU A 1 444 ? -26.100 -31.117 29.917  1.00 20.48 444 A 1 
ATOM 3594 N N   . PRO A 1 445 ? -21.946 -34.541 32.425  1.00 23.74 445 A 1 
ATOM 3595 C CA  . PRO A 1 445 ? -21.412 -35.880 32.264  1.00 26.73 445 A 1 
ATOM 3596 C C   . PRO A 1 445 ? -22.181 -36.623 31.166  1.00 27.22 445 A 1 
ATOM 3597 O O   . PRO A 1 445 ? -23.390 -36.822 31.257  1.00 26.50 445 A 1 
ATOM 3598 C CB  . PRO A 1 445 ? -21.530 -36.534 33.642  1.00 24.18 445 A 1 
ATOM 3599 C CG  . PRO A 1 445 ? -22.696 -35.797 34.295  1.00 24.66 445 A 1 
ATOM 3600 C CD  . PRO A 1 445 ? -22.641 -34.399 33.692  1.00 28.39 445 A 1 
ATOM 3601 N N   . ILE A 1 446 ? -21.450 -37.059 30.136  1.00 23.44 446 A 1 
ATOM 3602 C CA  . ILE A 1 446 ? -21.951 -37.957 29.095  1.00 27.64 446 A 1 
ATOM 3603 C C   . ILE A 1 446 ? -22.290 -39.300 29.764  1.00 27.67 446 A 1 
ATOM 3604 O O   . ILE A 1 446 ? -21.442 -39.906 30.423  1.00 27.41 446 A 1 
ATOM 3605 C CB  . ILE A 1 446 ? -20.916 -38.088 27.949  1.00 26.87 446 A 1 
ATOM 3606 C CG1 . ILE A 1 446 ? -20.641 -36.702 27.308  1.00 24.55 446 A 1 
ATOM 3607 C CG2 . ILE A 1 446 ? -21.389 -39.085 26.884  1.00 24.88 446 A 1 
ATOM 3608 C CD1 . ILE A 1 446 ? -19.476 -36.683 26.304  1.00 23.00 446 A 1 
ATOM 3609 N N   . GLY A 1 447 ? -23.543 -39.727 29.615  1.00 22.61 447 A 1 
ATOM 3610 C CA  . GLY A 1 447 ? -24.002 -41.039 30.075  1.00 27.74 447 A 1 
ATOM 3611 C C   . GLY A 1 447 ? -23.304 -42.198 29.344  1.00 27.55 447 A 1 
ATOM 3612 O O   . GLY A 1 447 ? -22.795 -42.015 28.237  1.00 26.12 447 A 1 
ATOM 3613 N N   . PRO A 1 448 ? -23.268 -43.409 29.928  1.00 21.96 448 A 1 
ATOM 3614 C CA  . PRO A 1 448 ? -22.497 -44.520 29.388  1.00 25.75 448 A 1 
ATOM 3615 C C   . PRO A 1 448 ? -23.253 -45.216 28.253  1.00 26.63 448 A 1 
ATOM 3616 O O   . PRO A 1 448 ? -24.297 -45.824 28.492  1.00 25.89 448 A 1 
ATOM 3617 C CB  . PRO A 1 448 ? -22.254 -45.440 30.590  1.00 23.03 448 A 1 
ATOM 3618 C CG  . PRO A 1 448 ? -23.503 -45.235 31.448  1.00 24.22 448 A 1 
ATOM 3619 C CD  . PRO A 1 448 ? -23.922 -43.789 31.163  1.00 28.37 448 A 1 
ATOM 3620 N N   . GLY A 1 449 ? -22.694 -45.175 27.051  1.00 23.87 449 A 1 
ATOM 3621 C CA  . GLY A 1 449 ? -23.114 -46.046 25.956  1.00 30.25 449 A 1 
ATOM 3622 C C   . GLY A 1 449 ? -22.958 -45.451 24.566  1.00 30.97 449 A 1 
ATOM 3623 O O   . GLY A 1 449 ? -23.945 -45.000 24.015  1.00 28.97 449 A 1 
ATOM 3624 N N   . ASP A 1 450 ? -21.747 -45.491 24.010  1.00 25.28 450 A 1 
ATOM 3625 C CA  . ASP A 1 450 ? -21.523 -45.608 22.561  1.00 31.82 450 A 1 
ATOM 3626 C C   . ASP A 1 450 ? -20.108 -46.177 22.292  1.00 30.70 450 A 1 
ATOM 3627 O O   . ASP A 1 450 ? -19.168 -45.857 23.028  1.00 29.29 450 A 1 
ATOM 3628 C CB  . ASP A 1 450 ? -21.736 -44.267 21.826  1.00 30.37 450 A 1 
ATOM 3629 C CG  . ASP A 1 450 ? -23.164 -44.083 21.280  1.00 26.66 450 A 1 
ATOM 3630 O OD1 . ASP A 1 450 ? -23.793 -45.103 20.914  1.00 24.81 450 A 1 
ATOM 3631 O OD2 . ASP A 1 450 ? -23.594 -42.911 21.183  1.00 26.41 450 A 1 
ATOM 3632 N N   . PRO A 1 451 ? -19.946 -47.092 21.300  1.00 24.46 451 A 1 
ATOM 3633 C CA  . PRO A 1 451 ? -18.680 -47.774 21.035  1.00 28.94 451 A 1 
ATOM 3634 C C   . PRO A 1 451 ? -17.669 -46.880 20.282  1.00 29.46 451 A 1 
ATOM 3635 O O   . PRO A 1 451 ? -18.071 -45.917 19.630  1.00 29.03 451 A 1 
ATOM 3636 C CB  . PRO A 1 451 ? -19.075 -49.017 20.229  1.00 26.68 451 A 1 
ATOM 3637 C CG  . PRO A 1 451 ? -20.310 -48.556 19.455  1.00 27.11 451 A 1 
ATOM 3638 C CD  . PRO A 1 451 ? -20.982 -47.547 20.383  1.00 32.48 451 A 1 
ATOM 3639 N N   . PRO A 1 452 ? -16.357 -47.176 20.325  1.00 25.25 452 A 1 
ATOM 3640 C CA  . PRO A 1 452 ? -15.323 -46.302 19.777  1.00 29.83 452 A 1 
ATOM 3641 C C   . PRO A 1 452 ? -15.277 -46.334 18.241  1.00 30.62 452 A 1 
ATOM 3642 O O   . PRO A 1 452 ? -15.206 -47.405 17.635  1.00 30.56 452 A 1 
ATOM 3643 C CB  . PRO A 1 452 ? -14.012 -46.778 20.413  1.00 28.07 452 A 1 
ATOM 3644 C CG  . PRO A 1 452 ? -14.254 -48.266 20.661  1.00 28.80 452 A 1 
ATOM 3645 C CD  . PRO A 1 452 ? -15.750 -48.343 20.964  1.00 33.04 452 A 1 
ATOM 3646 N N   . GLU A 1 453 ? -15.252 -45.146 17.614  1.00 24.99 453 A 1 
ATOM 3647 C CA  . GLU A 1 453 ? -14.965 -44.963 16.183  1.00 28.27 453 A 1 
ATOM 3648 C C   . GLU A 1 453 ? -13.490 -45.258 15.834  1.00 27.18 453 A 1 
ATOM 3649 O O   . GLU A 1 453 ? -12.592 -45.045 16.657  1.00 26.96 453 A 1 
ATOM 3650 C CB  . GLU A 1 453 ? -15.324 -43.535 15.727  1.00 29.23 453 A 1 
ATOM 3651 C CG  . GLU A 1 453 ? -16.802 -43.361 15.355  1.00 26.06 453 A 1 
ATOM 3652 C CD  . GLU A 1 453 ? -17.092 -41.996 14.701  1.00 23.78 453 A 1 
ATOM 3653 O OE1 . GLU A 1 453 ? -18.087 -41.918 13.944  1.00 22.08 453 A 1 
ATOM 3654 O OE2 . GLU A 1 453 ? -16.308 -41.050 14.936  1.00 27.46 453 A 1 
ATOM 3655 N N   . PRO A 1 454 ? -13.205 -45.733 14.596  1.00 23.77 454 A 1 
ATOM 3656 C CA  . PRO A 1 454 ? -11.859 -46.105 14.176  1.00 28.05 454 A 1 
ATOM 3657 C C   . PRO A 1 454 ? -10.968 -44.894 13.873  1.00 28.54 454 A 1 
ATOM 3658 O O   . PRO A 1 454 ? -11.365 -43.933 13.216  1.00 27.71 454 A 1 
ATOM 3659 C CB  . PRO A 1 454 ? -12.048 -47.021 12.965  1.00 25.77 454 A 1 
ATOM 3660 C CG  . PRO A 1 454 ? -13.341 -46.503 12.337  1.00 26.59 454 A 1 
ATOM 3661 C CD  . PRO A 1 454 ? -14.158 -46.005 13.530  1.00 31.85 454 A 1 
ATOM 3662 N N   . ALA A 1 455 ? -9.724  -44.984 14.310  1.00 25.15 455 A 1 
ATOM 3663 C CA  . ALA A 1 455 ? -8.672  -44.000 14.092  1.00 30.50 455 A 1 
ATOM 3664 C C   . ALA A 1 455 ? -8.292  -43.865 12.609  1.00 30.60 455 A 1 
ATOM 3665 O O   . ALA A 1 455 ? -7.939  -44.857 11.968  1.00 30.12 455 A 1 
ATOM 3666 C CB  . ALA A 1 455 ? -7.462  -44.430 14.934  1.00 28.65 455 A 1 
ATOM 3667 N N   . GLY A 1 456 ? -8.272  -42.636 12.078  1.00 26.01 456 A 1 
ATOM 3668 C CA  . GLY A 1 456 ? -7.707  -42.385 10.747  1.00 31.80 456 A 1 
ATOM 3669 C C   . GLY A 1 456 ? -8.034  -41.043 10.102  1.00 32.72 456 A 1 
ATOM 3670 O O   . GLY A 1 456 ? -8.636  -41.021 9.035   1.00 31.10 456 A 1 
ATOM 3671 N N   . ALA A 1 457 ? -7.584  -39.921 10.681  1.00 25.74 457 A 1 
ATOM 3672 C CA  . ALA A 1 457 ? -7.285  -38.679 9.956   1.00 30.26 457 A 1 
ATOM 3673 C C   . ALA A 1 457 ? -6.414  -37.770 10.843  1.00 30.16 457 A 1 
ATOM 3674 O O   . ALA A 1 457 ? -6.687  -37.667 12.038  1.00 29.62 457 A 1 
ATOM 3675 C CB  . ALA A 1 457 ? -8.577  -37.951 9.548   1.00 28.93 457 A 1 
ATOM 3676 N N   . PRO A 1 458 ? -5.351  -37.114 10.320  1.00 23.43 458 A 1 
ATOM 3677 C CA  . PRO A 1 458 ? -4.530  -36.222 11.129  1.00 25.53 458 A 1 
ATOM 3678 C C   . PRO A 1 458 ? -5.324  -34.953 11.456  1.00 26.36 458 A 1 
ATOM 3679 O O   . PRO A 1 458 ? -5.567  -34.107 10.596  1.00 25.87 458 A 1 
ATOM 3680 C CB  . PRO A 1 458 ? -3.263  -35.969 10.307  1.00 23.67 458 A 1 
ATOM 3681 C CG  . PRO A 1 458 ? -3.728  -36.146 8.863   1.00 23.79 458 A 1 
ATOM 3682 C CD  . PRO A 1 458 ? -4.874  -37.153 8.948   1.00 26.49 458 A 1 
ATOM 3683 N N   . ALA A 1 459 ? -5.721  -34.822 12.713  1.00 26.01 459 A 1 
ATOM 3684 C CA  . ALA A 1 459 ? -6.298  -33.601 13.246  1.00 29.05 459 A 1 
ATOM 3685 C C   . ALA A 1 459 ? -5.275  -32.458 13.131  1.00 29.25 459 A 1 
ATOM 3686 O O   . ALA A 1 459 ? -4.156  -32.543 13.639  1.00 28.71 459 A 1 
ATOM 3687 C CB  . ALA A 1 459 ? -6.744  -33.851 14.692  1.00 27.60 459 A 1 
ATOM 3688 N N   . HIS A 1 460 ? -5.650  -31.382 12.446  1.00 27.52 460 A 1 
ATOM 3689 C CA  . HIS A 1 460 ? -4.888  -30.136 12.453  1.00 30.64 460 A 1 
ATOM 3690 C C   . HIS A 1 460 ? -4.802  -29.597 13.892  1.00 30.15 460 A 1 
ATOM 3691 O O   . HIS A 1 460 ? -5.849  -29.412 14.515  1.00 28.66 460 A 1 
ATOM 3692 C CB  . HIS A 1 460 ? -5.567  -29.110 11.537  1.00 29.17 460 A 1 
ATOM 3693 C CG  . HIS A 1 460 ? -5.320  -29.353 10.072  1.00 26.49 460 A 1 
ATOM 3694 N ND1 . HIS A 1 460 ? -4.152  -29.086 9.398   1.00 24.23 460 A 1 
ATOM 3695 C CD2 . HIS A 1 460 ? -6.207  -29.839 9.153   1.00 23.43 460 A 1 
ATOM 3696 C CE1 . HIS A 1 460 ? -4.330  -29.404 8.105   1.00 23.51 460 A 1 
ATOM 3697 N NE2 . HIS A 1 460 ? -5.575  -29.867 7.913   1.00 24.11 460 A 1 
ATOM 3698 N N   . PRO A 1 461 ? -3.604  -29.303 14.420  1.00 25.42 461 A 1 
ATOM 3699 C CA  . PRO A 1 461 ? -3.498  -28.665 15.721  1.00 27.10 461 A 1 
ATOM 3700 C C   . PRO A 1 461 ? -3.973  -27.215 15.588  1.00 28.08 461 A 1 
ATOM 3701 O O   . PRO A 1 461 ? -3.234  -26.337 15.150  1.00 27.43 461 A 1 
ATOM 3702 C CB  . PRO A 1 461 ? -2.031  -28.819 16.139  1.00 24.92 461 A 1 
ATOM 3703 C CG  . PRO A 1 461 ? -1.283  -28.890 14.809  1.00 25.26 461 A 1 
ATOM 3704 C CD  . PRO A 1 461 ? -2.287  -29.509 13.839  1.00 27.55 461 A 1 
ATOM 3705 N N   . GLN A 1 462 ? -5.227  -26.957 15.936  1.00 34.37 462 A 1 
ATOM 3706 C CA  . GLN A 1 462 ? -5.685  -25.610 16.241  1.00 35.96 462 A 1 
ATOM 3707 C C   . GLN A 1 462 ? -5.190  -25.275 17.648  1.00 36.75 462 A 1 
ATOM 3708 O O   . GLN A 1 462 ? -5.552  -25.936 18.618  1.00 35.56 462 A 1 
ATOM 3709 C CB  . GLN A 1 462 ? -7.208  -25.485 16.101  1.00 34.64 462 A 1 
ATOM 3710 C CG  . GLN A 1 462 ? -7.664  -25.612 14.635  1.00 31.63 462 A 1 
ATOM 3711 C CD  . GLN A 1 462 ? -9.118  -25.202 14.409  1.00 28.39 462 A 1 
ATOM 3712 O OE1 . GLN A 1 462 ? -9.821  -24.746 15.293  1.00 27.46 462 A 1 
ATOM 3713 N NE2 . GLN A 1 462 ? -9.627  -25.318 13.205  1.00 27.55 462 A 1 
ATOM 3714 N N   . ASN A 1 463 ? -4.319  -24.267 17.746  1.00 29.38 463 A 1 
ATOM 3715 C CA  . ASN A 1 463 ? -3.910  -23.702 19.024  1.00 31.86 463 A 1 
ATOM 3716 C C   . ASN A 1 463 ? -5.146  -23.104 19.715  1.00 33.04 463 A 1 
ATOM 3717 O O   . ASN A 1 463 ? -5.525  -21.961 19.456  1.00 31.18 463 A 1 
ATOM 3718 C CB  . ASN A 1 463 ? -2.811  -22.638 18.796  1.00 29.98 463 A 1 
ATOM 3719 C CG  . ASN A 1 463 ? -1.393  -23.180 18.802  1.00 26.48 463 A 1 
ATOM 3720 O OD1 . ASN A 1 463 ? -1.101  -24.243 19.308  1.00 24.44 463 A 1 
ATOM 3721 N ND2 . ASN A 1 463 ? -0.449  -22.439 18.277  1.00 23.49 463 A 1 
ATOM 3722 N N   . HIS A 1 464 ? -5.773  -23.865 20.598  1.00 30.86 464 A 1 
ATOM 3723 C CA  . HIS A 1 464 ? -6.779  -23.375 21.530  1.00 32.86 464 A 1 
ATOM 3724 C C   . HIS A 1 464 ? -6.089  -22.532 22.612  1.00 33.52 464 A 1 
ATOM 3725 O O   . HIS A 1 464 ? -5.806  -23.002 23.711  1.00 31.52 464 A 1 
ATOM 3726 C CB  . HIS A 1 464 ? -7.579  -24.548 22.116  1.00 30.53 464 A 1 
ATOM 3727 C CG  . HIS A 1 464 ? -8.531  -25.181 21.136  1.00 28.00 464 A 1 
ATOM 3728 N ND1 . HIS A 1 464 ? -9.724  -24.652 20.715  1.00 25.39 464 A 1 
ATOM 3729 C CD2 . HIS A 1 464 ? -8.380  -26.388 20.510  1.00 23.47 464 A 1 
ATOM 3730 C CE1 . HIS A 1 464 ? -10.284 -25.518 19.858  1.00 22.98 464 A 1 
ATOM 3731 N NE2 . HIS A 1 464 ? -9.499  -26.594 19.703  1.00 22.97 464 A 1 
ATOM 3732 N N   . THR A 1 465 ? -5.784  -21.275 22.292  1.00 35.01 465 A 1 
ATOM 3733 C CA  . THR A 1 465 ? -5.550  -20.283 23.343  1.00 36.25 465 A 1 
ATOM 3734 C C   . THR A 1 465 ? -6.909  -19.808 23.854  1.00 38.18 465 A 1 
ATOM 3735 O O   . THR A 1 465 ? -7.823  -19.535 23.075  1.00 36.24 465 A 1 
ATOM 3736 C CB  . THR A 1 465 ? -4.649  -19.129 22.879  1.00 32.45 465 A 1 
ATOM 3737 O OG1 . THR A 1 465 ? -5.111  -18.545 21.686  1.00 29.56 465 A 1 
ATOM 3738 C CG2 . THR A 1 465 ? -3.218  -19.613 22.618  1.00 28.08 465 A 1 
ATOM 3739 N N   . THR A 1 466 ? -7.051  -19.730 25.170  1.00 34.59 466 A 1 
ATOM 3740 C CA  . THR A 1 466 ? -8.237  -19.311 25.942  1.00 36.23 466 A 1 
ATOM 3741 C C   . THR A 1 466 ? -8.591  -17.823 25.750  1.00 40.57 466 A 1 
ATOM 3742 O O   . THR A 1 466 ? -8.730  -17.069 26.713  1.00 38.12 466 A 1 
ATOM 3743 C CB  . THR A 1 466 ? -7.982  -19.608 27.431  1.00 30.21 466 A 1 
ATOM 3744 O OG1 . THR A 1 466 ? -6.693  -19.145 27.783  1.00 26.09 466 A 1 
ATOM 3745 C CG2 . THR A 1 466 ? -8.019  -21.106 27.741  1.00 24.46 466 A 1 
ATOM 3746 N N   . HIS A 1 467 ? -8.677  -17.364 24.511  1.00 54.63 467 A 1 
ATOM 3747 C CA  . HIS A 1 467 ? -9.009  -15.983 24.174  1.00 58.95 467 A 1 
ATOM 3748 C C   . HIS A 1 467 ? -10.453 -15.894 23.681  1.00 64.38 467 A 1 
ATOM 3749 O O   . HIS A 1 467 ? -10.934 -16.784 22.979  1.00 59.87 467 A 1 
ATOM 3750 C CB  . HIS A 1 467 ? -7.969  -15.432 23.190  1.00 52.27 467 A 1 
ATOM 3751 C CG  . HIS A 1 467 ? -6.589  -15.334 23.808  1.00 47.10 467 A 1 
ATOM 3752 N ND1 . HIS A 1 467 ? -6.293  -14.905 25.082  1.00 43.14 467 A 1 
ATOM 3753 C CD2 . HIS A 1 467 ? -5.399  -15.687 23.225  1.00 40.60 467 A 1 
ATOM 3754 C CE1 . HIS A 1 467 ? -4.965  -15.004 25.264  1.00 36.81 467 A 1 
ATOM 3755 N NE2 . HIS A 1 467 ? -4.377  -15.469 24.157  1.00 37.06 467 A 1 
ATOM 3756 N N   . GLY A 1 468 ? -11.145 -14.839 24.097  1.00 69.55 468 A 1 
ATOM 3757 C CA  . GLY A 1 468 ? -12.541 -14.578 23.754  1.00 74.38 468 A 1 
ATOM 3758 C C   . GLY A 1 468 ? -12.801 -14.569 22.243  1.00 79.96 468 A 1 
ATOM 3759 O O   . GLY A 1 468 ? -11.875 -14.423 21.442  1.00 75.87 468 A 1 
ATOM 3760 N N   . ALA A 1 469 ? -14.059 -14.708 21.845  1.00 78.72 469 A 1 
ATOM 3761 C CA  . ALA A 1 469 ? -14.449 -14.697 20.436  1.00 82.57 469 A 1 
ATOM 3762 C C   . ALA A 1 469 ? -13.976 -13.409 19.733  1.00 85.34 469 A 1 
ATOM 3763 O O   . ALA A 1 469 ? -14.010 -12.320 20.310  1.00 82.69 469 A 1 
ATOM 3764 C CB  . ALA A 1 469 ? -15.968 -14.891 20.334  1.00 78.87 469 A 1 
ATOM 3765 N N   . GLN A 1 470 ? -13.544 -13.535 18.475  1.00 84.83 470 A 1 
ATOM 3766 C CA  . GLN A 1 470 ? -13.065 -12.440 17.633  1.00 87.00 470 A 1 
ATOM 3767 C C   . GLN A 1 470 ? -13.750 -12.498 16.271  1.00 88.95 470 A 1 
ATOM 3768 O O   . GLN A 1 470 ? -13.960 -13.583 15.732  1.00 87.73 470 A 1 
ATOM 3769 C CB  . GLN A 1 470 ? -11.532 -12.520 17.500  1.00 83.28 470 A 1 
ATOM 3770 C CG  . GLN A 1 470 ? -10.962 -11.441 16.563  1.00 72.99 470 A 1 
ATOM 3771 C CD  . GLN A 1 470 ? -9.480  -11.598 16.282  1.00 73.00 470 A 1 
ATOM 3772 O OE1 . GLN A 1 470 ? -8.764  -12.374 16.902  1.00 65.01 470 A 1 
ATOM 3773 N NE2 . GLN A 1 470 ? -8.953  -10.860 15.326  1.00 61.10 470 A 1 
ATOM 3774 N N   . VAL A 1 471 ? -14.049 -11.325 15.717  1.00 87.07 471 A 1 
ATOM 3775 C CA  . VAL A 1 471 ? -14.504 -11.136 14.333  1.00 88.53 471 A 1 
ATOM 3776 C C   . VAL A 1 471 ? -13.484 -10.261 13.616  1.00 89.41 471 A 1 
ATOM 3777 O O   . VAL A 1 471 ? -13.156 -9.179  14.114  1.00 87.40 471 A 1 
ATOM 3778 C CB  . VAL A 1 471 ? -15.908 -10.505 14.295  1.00 87.55 471 A 1 
ATOM 3779 C CG1 . VAL A 1 471 ? -16.396 -10.294 12.858  1.00 84.41 471 A 1 
ATOM 3780 C CG2 . VAL A 1 471 ? -16.940 -11.377 15.021  1.00 84.44 471 A 1 
ATOM 3781 N N   . ASP A 1 472 ? -13.004 -10.717 12.458  1.00 90.83 472 A 1 
ATOM 3782 C CA  . ASP A 1 472 ? -11.907 -10.080 11.715  1.00 89.86 472 A 1 
ATOM 3783 C C   . ASP A 1 472 ? -12.312 -8.683  11.213  1.00 89.95 472 A 1 
ATOM 3784 O O   . ASP A 1 472 ? -11.553 -7.716  11.305  1.00 88.33 472 A 1 
ATOM 3785 C CB  . ASP A 1 472 ? -11.491 -10.977 10.528  1.00 88.61 472 A 1 
ATOM 3786 C CG  . ASP A 1 472 ? -11.109 -12.418 10.904  1.00 87.23 472 A 1 
ATOM 3787 O OD1 . ASP A 1 472 ? -10.699 -12.647 12.061  1.00 83.68 472 A 1 
ATOM 3788 O OD2 . ASP A 1 472 ? -11.302 -13.302 10.035  1.00 83.96 472 A 1 
ATOM 3789 N N   . MET A 1 473 ? -13.549 -8.545  10.719  1.00 93.08 473 A 1 
ATOM 3790 C CA  . MET A 1 473 ? -14.127 -7.270  10.294  1.00 94.11 473 A 1 
ATOM 3791 C C   . MET A 1 473 ? -15.635 -7.234  10.539  1.00 94.93 473 A 1 
ATOM 3792 O O   . MET A 1 473 ? -16.370 -8.144  10.169  1.00 94.21 473 A 1 
ATOM 3793 C CB  . MET A 1 473 ? -13.771 -7.028  8.816   1.00 93.24 473 A 1 
ATOM 3794 C CG  . MET A 1 473 ? -14.334 -5.719  8.255   1.00 91.57 473 A 1 
ATOM 3795 S SD  . MET A 1 473 ? -13.826 -5.340  6.551   1.00 90.13 473 A 1 
ATOM 3796 C CE  . MET A 1 473 ? -14.697 -6.631  5.633   1.00 80.85 473 A 1 
ATOM 3797 N N   . VAL A 1 474 ? -16.112 -6.139  11.126  1.00 94.71 474 A 1 
ATOM 3798 C CA  . VAL A 1 474 ? -17.532 -5.854  11.352  1.00 95.00 474 A 1 
ATOM 3799 C C   . VAL A 1 474 ? -17.935 -4.684  10.465  1.00 95.34 474 A 1 
ATOM 3800 O O   . VAL A 1 474 ? -17.390 -3.591  10.613  1.00 94.75 474 A 1 
ATOM 3801 C CB  . VAL A 1 474 ? -17.798 -5.542  12.837  1.00 94.31 474 A 1 
ATOM 3802 C CG1 . VAL A 1 474 ? -19.283 -5.254  13.094  1.00 92.32 474 A 1 
ATOM 3803 C CG2 . VAL A 1 474 ? -17.372 -6.698  13.751  1.00 92.53 474 A 1 
ATOM 3804 N N   . ILE A 1 475 ? -18.892 -4.889  9.566   1.00 95.86 475 A 1 
ATOM 3805 C CA  . ILE A 1 475 ? -19.476 -3.823  8.741   1.00 96.41 475 A 1 
ATOM 3806 C C   . ILE A 1 475 ? -20.834 -3.454  9.340   1.00 96.59 475 A 1 
ATOM 3807 O O   . ILE A 1 475 ? -21.810 -4.186  9.180   1.00 96.12 475 A 1 
ATOM 3808 C CB  . ILE A 1 475 ? -19.587 -4.228  7.249   1.00 96.64 475 A 1 
ATOM 3809 C CG1 . ILE A 1 475 ? -18.269 -4.825  6.696   1.00 96.07 475 A 1 
ATOM 3810 C CG2 . ILE A 1 475 ? -20.032 -3.008  6.424   1.00 95.84 475 A 1 
ATOM 3811 C CD1 . ILE A 1 475 ? -18.353 -5.293  5.234   1.00 94.41 475 A 1 
ATOM 3812 N N   . ASP A 1 476 ? -20.886 -2.329  10.032  1.00 95.72 476 A 1 
ATOM 3813 C CA  . ASP A 1 476 ? -22.106 -1.797  10.637  1.00 95.78 476 A 1 
ATOM 3814 C C   . ASP A 1 476 ? -22.835 -0.875  9.657   1.00 96.21 476 A 1 
ATOM 3815 O O   . ASP A 1 476 ? -22.380 0.239   9.376   1.00 95.22 476 A 1 
ATOM 3816 C CB  . ASP A 1 476 ? -21.767 -1.075  11.947  1.00 94.77 476 A 1 
ATOM 3817 C CG  . ASP A 1 476 ? -23.031 -0.582  12.651  1.00 94.14 476 A 1 
ATOM 3818 O OD1 . ASP A 1 476 ? -24.096 -1.211  12.461  1.00 90.51 476 A 1 
ATOM 3819 O OD2 . ASP A 1 476 ? -22.993 0.423   13.390  1.00 89.73 476 A 1 
ATOM 3820 N N   . ARG A 1 477 ? -23.959 -1.344  9.129   1.00 96.24 477 A 1 
ATOM 3821 C CA  . ARG A 1 477 ? -24.719 -0.700  8.058   1.00 96.57 477 A 1 
ATOM 3822 C C   . ARG A 1 477 ? -25.876 0.137   8.604   1.00 96.74 477 A 1 
ATOM 3823 O O   . ARG A 1 477 ? -26.508 -0.216  9.607   1.00 96.04 477 A 1 
ATOM 3824 C CB  . ARG A 1 477 ? -25.248 -1.772  7.098   1.00 95.79 477 A 1 
ATOM 3825 C CG  . ARG A 1 477 ? -24.165 -2.596  6.398   1.00 93.62 477 A 1 
ATOM 3826 C CD  . ARG A 1 477 ? -24.689 -3.936  5.883   1.00 94.22 477 A 1 
ATOM 3827 N NE  . ARG A 1 477 ? -25.896 -3.813  5.036   1.00 91.81 477 A 1 
ATOM 3828 C CZ  . ARG A 1 477 ? -26.390 -4.765  4.258   1.00 94.19 477 A 1 
ATOM 3829 N NH1 . ARG A 1 477 ? -25.840 -5.939  4.157   1.00 85.94 477 A 1 
ATOM 3830 N NH2 . ARG A 1 477 ? -27.460 -4.557  3.554   1.00 82.81 477 A 1 
ATOM 3831 N N   . ALA A 1 478 ? -26.189 1.228   7.911   1.00 96.07 478 A 1 
ATOM 3832 C CA  . ALA A 1 478 ? -27.310 2.102   8.272   1.00 95.76 478 A 1 
ATOM 3833 C C   . ALA A 1 478 ? -28.692 1.454   8.043   1.00 95.96 478 A 1 
ATOM 3834 O O   . ALA A 1 478 ? -29.666 1.874   8.662   1.00 93.54 478 A 1 
ATOM 3835 C CB  . ALA A 1 478 ? -27.162 3.416   7.495   1.00 95.01 478 A 1 
ATOM 3836 N N   . ASP A 1 479 ? -28.777 0.414   7.211   1.00 96.11 479 A 1 
ATOM 3837 C CA  . ASP A 1 479 ? -30.012 -0.329  6.911   1.00 95.91 479 A 1 
ATOM 3838 C C   . ASP A 1 479 ? -30.344 -1.433  7.936   1.00 96.40 479 A 1 
ATOM 3839 O O   . ASP A 1 479 ? -31.022 -2.404  7.627   1.00 94.11 479 A 1 
ATOM 3840 C CB  . ASP A 1 479 ? -29.969 -0.847  5.460   1.00 94.93 479 A 1 
ATOM 3841 C CG  . ASP A 1 479 ? -28.874 -1.879  5.197   1.00 95.35 479 A 1 
ATOM 3842 O OD1 . ASP A 1 479 ? -28.014 -2.137  6.070   1.00 92.95 479 A 1 
ATOM 3843 O OD2 . ASP A 1 479 ? -28.826 -2.406  4.067   1.00 92.65 479 A 1 
ATOM 3844 N N   . GLN A 1 480 ? -29.890 -1.270  9.169   1.00 96.22 480 A 1 
ATOM 3845 C CA  . GLN A 1 480 ? -30.143 -2.176  10.300  1.00 96.81 480 A 1 
ATOM 3846 C C   . GLN A 1 480 ? -29.545 -3.587  10.152  1.00 97.35 480 A 1 
ATOM 3847 O O   . GLN A 1 480 ? -30.002 -4.528  10.805  1.00 95.76 480 A 1 
ATOM 3848 C CB  . GLN A 1 480 ? -31.641 -2.197  10.680  1.00 96.10 480 A 1 
ATOM 3849 C CG  . GLN A 1 480 ? -32.224 -0.808  10.986  1.00 93.27 480 A 1 
ATOM 3850 C CD  . GLN A 1 480 ? -31.521 -0.137  12.162  1.00 89.88 480 A 1 
ATOM 3851 O OE1 . GLN A 1 480 ? -31.359 -0.695  13.239  1.00 80.62 480 A 1 
ATOM 3852 N NE2 . GLN A 1 480 ? -31.063 1.084   12.007  1.00 77.41 480 A 1 
ATOM 3853 N N   . ILE A 1 481 ? -28.493 -3.731  9.358   1.00 97.07 481 A 1 
ATOM 3854 C CA  . ILE A 1 481 ? -27.741 -4.980  9.208   1.00 97.28 481 A 1 
ATOM 3855 C C   . ILE A 1 481 ? -26.302 -4.778  9.698   1.00 97.18 481 A 1 
ATOM 3856 O O   . ILE A 1 481 ? -25.704 -3.719  9.517   1.00 96.05 481 A 1 
ATOM 3857 C CB  . ILE A 1 481 ? -27.829 -5.501  7.756   1.00 96.80 481 A 1 
ATOM 3858 C CG1 . ILE A 1 481 ? -29.303 -5.792  7.381   1.00 94.41 481 A 1 
ATOM 3859 C CG2 . ILE A 1 481 ? -26.957 -6.757  7.566   1.00 94.80 481 A 1 
ATOM 3860 C CD1 . ILE A 1 481 ? -29.541 -6.132  5.908   1.00 88.57 481 A 1 
ATOM 3861 N N   . ILE A 1 482 ? -25.737 -5.812  10.310  1.00 97.33 482 A 1 
ATOM 3862 C CA  . ILE A 1 482 ? -24.313 -5.905  10.627  1.00 97.31 482 A 1 
ATOM 3863 C C   . ILE A 1 482 ? -23.763 -7.149  9.935   1.00 97.46 482 A 1 
ATOM 3864 O O   . ILE A 1 482 ? -24.192 -8.262  10.234  1.00 96.67 482 A 1 
ATOM 3865 C CB  . ILE A 1 482 ? -24.073 -5.932  12.152  1.00 96.65 482 A 1 
ATOM 3866 C CG1 . ILE A 1 482 ? -24.562 -4.611  12.798  1.00 94.94 482 A 1 
ATOM 3867 C CG2 . ILE A 1 482 ? -22.582 -6.162  12.462  1.00 95.08 482 A 1 
ATOM 3868 C CD1 . ILE A 1 482 ? -24.511 -4.605  14.329  1.00 92.15 482 A 1 
ATOM 3869 N N   . ASN A 1 483 ? -22.782 -6.969  9.032   1.00 97.34 483 A 1 
ATOM 3870 C CA  . ASN A 1 483 ? -22.022 -8.094  8.505   1.00 97.34 483 A 1 
ATOM 3871 C C   . ASN A 1 483 ? -20.868 -8.418  9.461   1.00 97.13 483 A 1 
ATOM 3872 O O   . ASN A 1 483 ? -20.018 -7.563  9.715   1.00 96.53 483 A 1 
ATOM 3873 C CB  . ASN A 1 483 ? -21.509 -7.800  7.086   1.00 97.43 483 A 1 
ATOM 3874 C CG  . ASN A 1 483 ? -22.624 -7.657  6.068   1.00 96.96 483 A 1 
ATOM 3875 O OD1 . ASN A 1 483 ? -23.171 -6.586  5.850   1.00 89.82 483 A 1 
ATOM 3876 N ND2 . ASN A 1 483 ? -22.983 -8.730  5.409   1.00 90.78 483 A 1 
ATOM 3877 N N   . LEU A 1 484 ? -20.836 -9.641  9.963   1.00 97.20 484 A 1 
ATOM 3878 C CA  . LEU A 1 484 ? -19.709 -10.218 10.687  1.00 97.20 484 A 1 
ATOM 3879 C C   . LEU A 1 484 ? -18.863 -10.985 9.673   1.00 97.28 484 A 1 
ATOM 3880 O O   . LEU A 1 484 ? -19.274 -12.047 9.201   1.00 96.51 484 A 1 
ATOM 3881 C CB  . LEU A 1 484 ? -20.219 -11.119 11.825  1.00 96.74 484 A 1 
ATOM 3882 C CG  . LEU A 1 484 ? -21.154 -10.434 12.843  1.00 95.30 484 A 1 
ATOM 3883 C CD1 . LEU A 1 484 ? -21.513 -11.425 13.950  1.00 92.71 484 A 1 
ATOM 3884 C CD2 . LEU A 1 484 ? -20.523 -9.202  13.487  1.00 92.44 484 A 1 
ATOM 3885 N N   . CYS A 1 485 ? -17.729 -10.408 9.284   1.00 97.12 485 A 1 
ATOM 3886 C CA  . CYS A 1 485 ? -16.872 -10.946 8.237   1.00 96.69 485 A 1 
ATOM 3887 C C   . CYS A 1 485 ? -15.744 -11.773 8.852   1.00 95.90 485 A 1 
ATOM 3888 O O   . CYS A 1 485 ? -14.973 -11.261 9.664   1.00 94.80 485 A 1 
ATOM 3889 C CB  . CYS A 1 485 ? -16.318 -9.817  7.366   1.00 96.76 485 A 1 
ATOM 3890 S SG  . CYS A 1 485 ? -17.630 -8.761  6.690   1.00 96.16 485 A 1 
ATOM 3891 N N   . GLU A 1 486 ? -15.627 -13.014 8.399   1.00 96.52 486 A 1 
ATOM 3892 C CA  . GLU A 1 486 ? -14.536 -13.932 8.717   1.00 96.31 486 A 1 
ATOM 3893 C C   . GLU A 1 486 ? -13.697 -14.160 7.457   1.00 96.85 486 A 1 
ATOM 3894 O O   . GLU A 1 486 ? -14.241 -14.436 6.381   1.00 95.90 486 A 1 
ATOM 3895 C CB  . GLU A 1 486 ? -15.114 -15.256 9.216   1.00 94.83 486 A 1 
ATOM 3896 C CG  . GLU A 1 486 ? -15.780 -15.140 10.594  1.00 84.85 486 A 1 
ATOM 3897 C CD  . GLU A 1 486 ? -14.792 -15.124 11.758  1.00 88.25 486 A 1 
ATOM 3898 O OE1 . GLU A 1 486 ? -15.050 -14.451 12.774  1.00 79.70 486 A 1 
ATOM 3899 O OE2 . GLU A 1 486 ? -13.851 -15.953 11.783  1.00 81.05 486 A 1 
ATOM 3900 N N   . MET A 1 487 ? -12.378 -14.046 7.573   1.00 96.18 487 A 1 
ATOM 3901 C CA  . MET A 1 487 ? -11.449 -14.107 6.447   1.00 95.99 487 A 1 
ATOM 3902 C C   . MET A 1 487 ? -10.674 -15.423 6.473   1.00 95.68 487 A 1 
ATOM 3903 O O   . MET A 1 487 ? -10.086 -15.801 7.482   1.00 94.36 487 A 1 
ATOM 3904 C CB  . MET A 1 487 ? -10.521 -12.892 6.459   1.00 95.19 487 A 1 
ATOM 3905 C CG  . MET A 1 487 ? -11.304 -11.571 6.405   1.00 93.50 487 A 1 
ATOM 3906 S SD  . MET A 1 487 ? -10.255 -10.104 6.445   1.00 91.87 487 A 1 
ATOM 3907 C CE  . MET A 1 487 ? -11.517 -8.836  6.690   1.00 84.28 487 A 1 
ATOM 3908 N N   . LYS A 1 488 ? -10.680 -16.161 5.349   1.00 96.44 488 A 1 
ATOM 3909 C CA  . LYS A 1 488 ? -10.012 -17.465 5.243   1.00 96.34 488 A 1 
ATOM 3910 C C   . LYS A 1 488 ? -9.210  -17.578 3.954   1.00 96.63 488 A 1 
ATOM 3911 O O   . LYS A 1 488 ? -9.767  -17.710 2.864   1.00 95.40 488 A 1 
ATOM 3912 C CB  . LYS A 1 488 ? -11.033 -18.616 5.374   1.00 95.26 488 A 1 
ATOM 3913 C CG  . LYS A 1 488 ? -11.758 -18.671 6.729   1.00 92.68 488 A 1 
ATOM 3914 C CD  . LYS A 1 488 ? -10.826 -18.974 7.907   1.00 89.60 488 A 1 
ATOM 3915 C CE  . LYS A 1 488 ? -11.552 -18.708 9.222   1.00 85.70 488 A 1 
ATOM 3916 N NZ  . LYS A 1 488 ? -10.614 -18.243 10.269  1.00 78.11 488 A 1 
ATOM 3917 N N   . TYR A 1 489 ? -7.895  -17.585 4.111   1.00 95.97 489 A 1 
ATOM 3918 C CA  . TYR A 1 489 ? -6.978  -17.913 3.030   1.00 95.49 489 A 1 
ATOM 3919 C C   . TYR A 1 489 ? -6.953  -19.429 2.817   1.00 94.92 489 A 1 
ATOM 3920 O O   . TYR A 1 489 ? -6.705  -20.193 3.751   1.00 93.22 489 A 1 
ATOM 3921 C CB  . TYR A 1 489 ? -5.587  -17.362 3.346   1.00 94.97 489 A 1 
ATOM 3922 C CG  . TYR A 1 489 ? -4.605  -17.538 2.208   1.00 94.77 489 A 1 
ATOM 3923 C CD1 . TYR A 1 489 ? -3.562  -18.480 2.314   1.00 91.81 489 A 1 
ATOM 3924 C CD2 . TYR A 1 489 ? -4.734  -16.752 1.048   1.00 92.02 489 A 1 
ATOM 3925 C CE1 . TYR A 1 489 ? -2.631  -18.611 1.270   1.00 91.06 489 A 1 
ATOM 3926 C CE2 . TYR A 1 489 ? -3.805  -16.886 0.001   1.00 91.33 489 A 1 
ATOM 3927 C CZ  . TYR A 1 489 ? -2.745  -17.807 0.120   1.00 92.20 489 A 1 
ATOM 3928 O OH  . TYR A 1 489 ? -1.825  -17.910 -0.869  1.00 90.54 489 A 1 
ATOM 3929 N N   . SER A 1 490 ? -7.229  -19.867 1.595   1.00 94.71 490 A 1 
ATOM 3930 C CA  . SER A 1 490 ? -7.277  -21.284 1.236   1.00 94.11 490 A 1 
ATOM 3931 C C   . SER A 1 490 ? -6.828  -21.498 -0.207  1.00 94.33 490 A 1 
ATOM 3932 O O   . SER A 1 490 ? -7.091  -20.666 -1.070  1.00 92.83 490 A 1 
ATOM 3933 C CB  . SER A 1 490 ? -8.697  -21.822 1.432   1.00 92.40 490 A 1 
ATOM 3934 O OG  . SER A 1 490 ? -8.724  -23.215 1.176   1.00 83.34 490 A 1 
ATOM 3935 N N   . LEU A 1 491 ? -6.183  -22.639 -0.475  1.00 93.16 491 A 1 
ATOM 3936 C CA  . LEU A 1 491 ? -5.746  -23.046 -1.820  1.00 92.49 491 A 1 
ATOM 3937 C C   . LEU A 1 491 ? -6.887  -23.620 -2.682  1.00 93.35 491 A 1 
ATOM 3938 O O   . LEU A 1 491 ? -6.689  -23.930 -3.851  1.00 91.45 491 A 1 
ATOM 3939 C CB  . LEU A 1 491 ? -4.610  -24.075 -1.681  1.00 90.29 491 A 1 
ATOM 3940 C CG  . LEU A 1 491 ? -3.355  -23.577 -0.942  1.00 85.21 491 A 1 
ATOM 3941 C CD1 . LEU A 1 491 ? -2.351  -24.722 -0.821  1.00 78.31 491 A 1 
ATOM 3942 C CD2 . LEU A 1 491 ? -2.677  -22.425 -1.670  1.00 77.23 491 A 1 
ATOM 3943 N N   . ARG A 1 492 ? -8.062  -23.808 -2.102  1.00 93.38 492 A 1 
ATOM 3944 C CA  . ARG A 1 492 ? -9.269  -24.351 -2.742  1.00 94.36 492 A 1 
ATOM 3945 C C   . ARG A 1 492 ? -10.514 -23.734 -2.107  1.00 95.67 492 A 1 
ATOM 3946 O O   . ARG A 1 492 ? -10.397 -22.936 -1.170  1.00 94.73 492 A 1 
ATOM 3947 C CB  . ARG A 1 492 ? -9.250  -25.889 -2.642  1.00 92.35 492 A 1 
ATOM 3948 C CG  . ARG A 1 492 ? -9.244  -26.426 -1.200  1.00 85.88 492 A 1 
ATOM 3949 C CD  . ARG A 1 492 ? -9.195  -27.956 -1.181  1.00 82.51 492 A 1 
ATOM 3950 N NE  . ARG A 1 492 ? -9.261  -28.490 0.191   1.00 70.82 492 A 1 
ATOM 3951 C CZ  . ARG A 1 492 ? -9.177  -29.762 0.548   1.00 61.86 492 A 1 
ATOM 3952 N NH1 . ARG A 1 492 ? -8.992  -30.712 -0.327  1.00 55.69 492 A 1 
ATOM 3953 N NH2 . ARG A 1 492 ? -9.283  -30.105 1.800   1.00 53.02 492 A 1 
ATOM 3954 N N   . GLU A 1 493 ? -11.699 -24.102 -2.576  1.00 94.09 493 A 1 
ATOM 3955 C CA  . GLU A 1 493 ? -12.946 -23.740 -1.895  1.00 94.82 493 A 1 
ATOM 3956 C C   . GLU A 1 493 ? -12.874 -24.103 -0.407  1.00 94.70 493 A 1 
ATOM 3957 O O   . GLU A 1 493 ? -12.481 -25.211 -0.033  1.00 92.44 493 A 1 
ATOM 3958 C CB  . GLU A 1 493 ? -14.156 -24.427 -2.540  1.00 93.53 493 A 1 
ATOM 3959 C CG  . GLU A 1 493 ? -14.419 -23.951 -3.975  1.00 88.87 493 A 1 
ATOM 3960 C CD  . GLU A 1 493 ? -15.673 -24.600 -4.583  1.00 89.20 493 A 1 
ATOM 3961 O OE1 . GLU A 1 493 ? -16.236 -23.995 -5.519  1.00 80.17 493 A 1 
ATOM 3962 O OE2 . GLU A 1 493 ? -16.056 -25.710 -4.137  1.00 82.46 493 A 1 
ATOM 3963 N N   . PHE A 1 494 ? -13.217 -23.142 0.440   1.00 94.99 494 A 1 
ATOM 3964 C CA  . PHE A 1 494 ? -13.198 -23.335 1.880   1.00 95.10 494 A 1 
ATOM 3965 C C   . PHE A 1 494 ? -14.366 -24.226 2.299   1.00 95.65 494 A 1 
ATOM 3966 O O   . PHE A 1 494 ? -15.502 -24.017 1.869   1.00 94.75 494 A 1 
ATOM 3967 C CB  . PHE A 1 494 ? -13.205 -21.973 2.587   1.00 94.64 494 A 1 
ATOM 3968 C CG  . PHE A 1 494 ? -13.045 -22.082 4.089   1.00 94.72 494 A 1 
ATOM 3969 C CD1 . PHE A 1 494 ? -14.157 -21.909 4.932   1.00 91.75 494 A 1 
ATOM 3970 C CD2 . PHE A 1 494 ? -11.793 -22.403 4.642   1.00 92.34 494 A 1 
ATOM 3971 C CE1 . PHE A 1 494 ? -14.016 -22.056 6.323   1.00 91.36 494 A 1 
ATOM 3972 C CE2 . PHE A 1 494 ? -11.651 -22.557 6.034   1.00 91.66 494 A 1 
ATOM 3973 C CZ  . PHE A 1 494 ? -12.764 -22.383 6.875   1.00 92.23 494 A 1 
ATOM 3974 N N   . GLU A 1 495 ? -14.096 -25.218 3.126   1.00 95.44 495 A 1 
ATOM 3975 C CA  . GLU A 1 495 ? -15.109 -26.157 3.608   1.00 95.57 495 A 1 
ATOM 3976 C C   . GLU A 1 495 ? -15.362 -25.926 5.095   1.00 95.62 495 A 1 
ATOM 3977 O O   . GLU A 1 495 ? -14.431 -25.903 5.897   1.00 93.60 495 A 1 
ATOM 3978 C CB  . GLU A 1 495 ? -14.675 -27.588 3.265   1.00 94.00 495 A 1 
ATOM 3979 C CG  . GLU A 1 495 ? -15.724 -28.646 3.632   1.00 86.67 495 A 1 
ATOM 3980 C CD  . GLU A 1 495 ? -15.511 -29.980 2.897   1.00 85.42 495 A 1 
ATOM 3981 O OE1 . GLU A 1 495 ? -16.474 -30.774 2.811   1.00 75.70 495 A 1 
ATOM 3982 O OE2 . GLU A 1 495 ? -14.461 -30.178 2.245   1.00 78.08 495 A 1 
ATOM 3983 N N   . ILE A 1 496 ? -16.624 -25.715 5.447   1.00 95.21 496 A 1 
ATOM 3984 C CA  . ILE A 1 496 ? -17.068 -25.595 6.836   1.00 95.33 496 A 1 
ATOM 3985 C C   . ILE A 1 496 ? -17.423 -26.993 7.341   1.00 95.16 496 A 1 
ATOM 3986 O O   . ILE A 1 496 ? -18.309 -27.639 6.784   1.00 93.44 496 A 1 
ATOM 3987 C CB  . ILE A 1 496 ? -18.258 -24.613 6.956   1.00 94.78 496 A 1 
ATOM 3988 C CG1 . ILE A 1 496 ? -17.835 -23.204 6.489   1.00 92.72 496 A 1 
ATOM 3989 C CG2 . ILE A 1 496 ? -18.776 -24.568 8.403   1.00 92.46 496 A 1 
ATOM 3990 C CD1 . ILE A 1 496 ? -18.949 -22.158 6.569   1.00 89.68 496 A 1 
ATOM 3991 N N   . ASP A 1 497 ? -16.769 -27.434 8.401   1.00 95.25 497 A 1 
ATOM 3992 C CA  . ASP A 1 497 ? -17.148 -28.634 9.139   1.00 94.75 497 A 1 
ATOM 3993 C C   . ASP A 1 497 ? -18.101 -28.311 10.304  1.00 95.09 497 A 1 
ATOM 3994 O O   . ASP A 1 497 ? -18.400 -27.147 10.600  1.00 94.27 497 A 1 
ATOM 3995 C CB  . ASP A 1 497 ? -15.882 -29.418 9.554   1.00 93.64 497 A 1 
ATOM 3996 C CG  . ASP A 1 497 ? -14.989 -28.721 10.589  1.00 92.40 497 A 1 
ATOM 3997 O OD1 . ASP A 1 497 ? -15.510 -27.901 11.371  1.00 87.45 497 A 1 
ATOM 3998 O OD2 . ASP A 1 497 ? -13.784 -29.046 10.630  1.00 87.32 497 A 1 
ATOM 3999 N N   . ALA A 1 498 ? -18.600 -29.345 10.975  1.00 93.96 498 A 1 
ATOM 4000 C CA  . ALA A 1 498 ? -19.527 -29.193 12.099  1.00 93.53 498 A 1 
ATOM 4001 C C   . ALA A 1 498 ? -18.937 -28.373 13.260  1.00 93.26 498 A 1 
ATOM 4002 O O   . ALA A 1 498 ? -19.641 -27.567 13.875  1.00 91.81 498 A 1 
ATOM 4003 C CB  . ALA A 1 498 ? -19.922 -30.595 12.582  1.00 92.95 498 A 1 
ATOM 4004 N N   . ALA A 1 499 ? -17.651 -28.559 13.552  1.00 94.02 499 A 1 
ATOM 4005 C CA  . ALA A 1 499 ? -16.974 -27.867 14.646  1.00 92.78 499 A 1 
ATOM 4006 C C   . ALA A 1 499 ? -16.824 -26.372 14.337  1.00 92.54 499 A 1 
ATOM 4007 O O   . ALA A 1 499 ? -17.137 -25.523 15.177  1.00 91.23 499 A 1 
ATOM 4008 C CB  . ALA A 1 499 ? -15.616 -28.538 14.883  1.00 92.37 499 A 1 
ATOM 4009 N N   . TYR A 1 500 ? -16.410 -26.034 13.105  1.00 93.74 500 A 1 
ATOM 4010 C CA  . TYR A 1 500 ? -16.266 -24.653 12.673  1.00 93.48 500 A 1 
ATOM 4011 C C   . TYR A 1 500 ? -17.621 -23.949 12.526  1.00 93.83 500 A 1 
ATOM 4012 O O   . TYR A 1 500 ? -17.748 -22.793 12.923  1.00 93.49 500 A 1 
ATOM 4013 C CB  . TYR A 1 500 ? -15.439 -24.602 11.383  1.00 93.15 500 A 1 
ATOM 4014 C CG  . TYR A 1 500 ? -14.986 -23.194 11.031  1.00 93.04 500 A 1 
ATOM 4015 C CD1 . TYR A 1 500 ? -15.478 -22.543 9.885   1.00 89.70 500 A 1 
ATOM 4016 C CD2 . TYR A 1 500 ? -14.088 -22.523 11.887  1.00 89.95 500 A 1 
ATOM 4017 C CE1 . TYR A 1 500 ? -15.086 -21.222 9.601   1.00 89.01 500 A 1 
ATOM 4018 C CE2 . TYR A 1 500 ? -13.702 -21.197 11.613  1.00 88.85 500 A 1 
ATOM 4019 C CZ  . TYR A 1 500 ? -14.208 -20.541 10.471  1.00 89.90 500 A 1 
ATOM 4020 O OH  . TYR A 1 500 ? -13.871 -19.251 10.231  1.00 88.65 500 A 1 
ATOM 4021 N N   . ALA A 1 501 ? -18.658 -24.637 12.049  1.00 93.70 501 A 1 
ATOM 4022 C CA  . ALA A 1 501 ? -20.020 -24.100 12.016  1.00 93.13 501 A 1 
ATOM 4023 C C   . ALA A 1 501 ? -20.509 -23.710 13.418  1.00 92.64 501 A 1 
ATOM 4024 O O   . ALA A 1 501 ? -21.021 -22.606 13.613  1.00 92.20 501 A 1 
ATOM 4025 C CB  . ALA A 1 501 ? -20.952 -25.136 11.381  1.00 93.14 501 A 1 
ATOM 4026 N N   . LYS A 1 502 ? -20.276 -24.578 14.409  1.00 93.31 502 A 1 
ATOM 4027 C CA  . LYS A 1 502 ? -20.575 -24.281 15.813  1.00 91.60 502 A 1 
ATOM 4028 C C   . LYS A 1 502 ? -19.775 -23.080 16.314  1.00 91.35 502 A 1 
ATOM 4029 O O   . LYS A 1 502 ? -20.351 -22.172 16.901  1.00 90.62 502 A 1 
ATOM 4030 C CB  . LYS A 1 502 ? -20.336 -25.533 16.666  1.00 91.25 502 A 1 
ATOM 4031 C CG  . LYS A 1 502 ? -20.748 -25.282 18.120  1.00 84.45 502 A 1 
ATOM 4032 C CD  . LYS A 1 502 ? -20.556 -26.531 18.983  1.00 77.57 502 A 1 
ATOM 4033 C CE  . LYS A 1 502 ? -20.949 -26.175 20.419  1.00 69.93 502 A 1 
ATOM 4034 N NZ  . LYS A 1 502 ? -20.773 -27.322 21.339  1.00 60.32 502 A 1 
ATOM 4035 N N   . GLN A 1 503 ? -18.481 -23.009 16.010  1.00 93.57 503 A 1 
ATOM 4036 C CA  . GLN A 1 503 ? -17.638 -21.869 16.385  1.00 92.59 503 A 1 
ATOM 4037 C C   . GLN A 1 503 ? -18.163 -20.545 15.805  1.00 93.09 503 A 1 
ATOM 4038 O O   . GLN A 1 503 ? -18.194 -19.534 16.511  1.00 92.24 503 A 1 
ATOM 4039 C CB  . GLN A 1 503 ? -16.198 -22.141 15.926  1.00 91.60 503 A 1 
ATOM 4040 C CG  . GLN A 1 503 ? -15.217 -21.065 16.417  1.00 83.63 503 A 1 
ATOM 4041 C CD  . GLN A 1 503 ? -13.806 -21.231 15.865  1.00 80.36 503 A 1 
ATOM 4042 O OE1 . GLN A 1 503 ? -13.519 -22.011 14.979  1.00 74.51 503 A 1 
ATOM 4043 N NE2 . GLN A 1 503 ? -12.854 -20.462 16.348  1.00 70.81 503 A 1 
ATOM 4044 N N   . LEU A 1 504 ? -18.588 -20.528 14.539  1.00 92.46 504 A 1 
ATOM 4045 C CA  . LEU A 1 504 ? -19.176 -19.346 13.903  1.00 92.52 504 A 1 
ATOM 4046 C C   . LEU A 1 504 ? -20.495 -18.938 14.572  1.00 92.78 504 A 1 
ATOM 4047 O O   . LEU A 1 504 ? -20.735 -17.752 14.807  1.00 92.58 504 A 1 
ATOM 4048 C CB  . LEU A 1 504 ? -19.398 -19.629 12.407  1.00 93.14 504 A 1 
ATOM 4049 C CG  . LEU A 1 504 ? -18.115 -19.731 11.558  1.00 92.39 504 A 1 
ATOM 4050 C CD1 . LEU A 1 504 ? -18.489 -20.175 10.145  1.00 90.10 504 A 1 
ATOM 4051 C CD2 . LEU A 1 504 ? -17.368 -18.400 11.471  1.00 90.76 504 A 1 
ATOM 4052 N N   . GLN A 1 505 ? -21.326 -19.915 14.924  1.00 93.94 505 A 1 
ATOM 4053 C CA  . GLN A 1 505 ? -22.575 -19.682 15.645  1.00 92.89 505 A 1 
ATOM 4054 C C   . GLN A 1 505 ? -22.319 -19.111 17.049  1.00 92.75 505 A 1 
ATOM 4055 O O   . GLN A 1 505 ? -22.933 -18.108 17.426  1.00 91.98 505 A 1 
ATOM 4056 C CB  . GLN A 1 505 ? -23.358 -20.997 15.685  1.00 92.11 505 A 1 
ATOM 4057 C CG  . GLN A 1 505 ? -24.778 -20.791 16.221  1.00 80.27 505 A 1 
ATOM 4058 C CD  . GLN A 1 505 ? -25.611 -22.068 16.193  1.00 73.88 505 A 1 
ATOM 4059 O OE1 . GLN A 1 505 ? -25.126 -23.182 16.123  1.00 66.53 505 A 1 
ATOM 4060 N NE2 . GLN A 1 505 ? -26.918 -21.959 16.259  1.00 63.19 505 A 1 
ATOM 4061 N N   . ASP A 1 506 ? -21.365 -19.677 17.782  1.00 91.84 506 A 1 
ATOM 4062 C CA  . ASP A 1 506 ? -20.970 -19.205 19.111  1.00 90.93 506 A 1 
ATOM 4063 C C   . ASP A 1 506 ? -20.427 -17.769 19.059  1.00 91.53 506 A 1 
ATOM 4064 O O   . ASP A 1 506 ? -20.786 -16.936 19.898  1.00 90.89 506 A 1 
ATOM 4065 C CB  . ASP A 1 506 ? -19.925 -20.158 19.718  1.00 90.08 506 A 1 
ATOM 4066 C CG  . ASP A 1 506 ? -20.470 -21.543 20.106  1.00 87.72 506 A 1 
ATOM 4067 O OD1 . ASP A 1 506 ? -21.700 -21.675 20.274  1.00 85.16 506 A 1 
ATOM 4068 O OD2 . ASP A 1 506 ? -19.637 -22.462 20.287  1.00 85.22 506 A 1 
ATOM 4069 N N   . LYS A 1 507 ? -19.634 -17.421 18.026  1.00 92.51 507 A 1 
ATOM 4070 C CA  . LYS A 1 507 ? -19.183 -16.041 17.773  1.00 92.59 507 A 1 
ATOM 4071 C C   . LYS A 1 507 ? -20.357 -15.084 17.565  1.00 93.74 507 A 1 
ATOM 4072 O O   . LYS A 1 507 ? -20.373 -13.997 18.143  1.00 93.08 507 A 1 
ATOM 4073 C CB  . LYS A 1 507 ? -18.273 -15.981 16.532  1.00 90.78 507 A 1 
ATOM 4074 C CG  . LYS A 1 507 ? -16.840 -16.460 16.782  1.00 84.70 507 A 1 
ATOM 4075 C CD  . LYS A 1 507 ? -16.034 -16.311 15.483  1.00 85.13 507 A 1 
ATOM 4076 C CE  . LYS A 1 507 ? -14.559 -16.667 15.659  1.00 78.70 507 A 1 
ATOM 4077 N NZ  . LYS A 1 507 ? -13.760 -16.194 14.502  1.00 75.03 507 A 1 
ATOM 4078 N N   . LEU A 1 508 ? -21.338 -15.476 16.749  1.00 93.28 508 A 1 
ATOM 4079 C CA  . LEU A 1 508 ? -22.526 -14.666 16.479  1.00 93.40 508 A 1 
ATOM 4080 C C   . LEU A 1 508 ? -23.334 -14.425 17.763  1.00 93.74 508 A 1 
ATOM 4081 O O   . LEU A 1 508 ? -23.712 -13.285 18.045  1.00 92.88 508 A 1 
ATOM 4082 C CB  . LEU A 1 508 ? -23.325 -15.345 15.350  1.00 92.51 508 A 1 
ATOM 4083 C CG  . LEU A 1 508 ? -24.508 -14.516 14.811  1.00 83.24 508 A 1 
ATOM 4084 C CD1 . LEU A 1 508 ? -24.792 -14.906 13.360  1.00 76.11 508 A 1 
ATOM 4085 C CD2 . LEU A 1 508 ? -25.801 -14.734 15.603  1.00 77.11 508 A 1 
ATOM 4086 N N   . PHE A 1 509 ? -23.546 -15.458 18.581  1.00 93.63 509 A 1 
ATOM 4087 C CA  . PHE A 1 509 ? -24.236 -15.326 19.864  1.00 93.01 509 A 1 
ATOM 4088 C C   . PHE A 1 509 ? -23.453 -14.487 20.877  1.00 92.91 509 A 1 
ATOM 4089 O O   . PHE A 1 509 ? -24.049 -13.641 21.549  1.00 91.72 509 A 1 
ATOM 4090 C CB  . PHE A 1 509 ? -24.535 -16.712 20.445  1.00 92.34 509 A 1 
ATOM 4091 C CG  . PHE A 1 509 ? -25.588 -17.513 19.703  1.00 90.64 509 A 1 
ATOM 4092 C CD1 . PHE A 1 509 ? -26.797 -16.917 19.291  1.00 85.02 509 A 1 
ATOM 4093 C CD2 . PHE A 1 509 ? -25.390 -18.887 19.483  1.00 84.73 509 A 1 
ATOM 4094 C CE1 . PHE A 1 509 ? -27.786 -17.682 18.649  1.00 82.27 509 A 1 
ATOM 4095 C CE2 . PHE A 1 509 ? -26.380 -19.652 18.845  1.00 82.38 509 A 1 
ATOM 4096 C CZ  . PHE A 1 509 ? -27.578 -19.050 18.425  1.00 83.69 509 A 1 
ATOM 4097 N N   . ALA A 1 510 ? -22.135 -14.661 20.954  1.00 92.21 510 A 1 
ATOM 4098 C CA  . ALA A 1 510 ? -21.282 -13.841 21.806  1.00 91.82 510 A 1 
ATOM 4099 C C   . ALA A 1 510 ? -21.355 -12.363 21.399  1.00 92.29 510 A 1 
ATOM 4100 O O   . ALA A 1 510 ? -21.581 -11.500 22.248  1.00 91.37 510 A 1 
ATOM 4101 C CB  . ALA A 1 510 ? -19.853 -14.388 21.747  1.00 91.08 510 A 1 
ATOM 4102 N N   . PHE A 1 511 ? -21.269 -12.073 20.100  1.00 92.14 511 A 1 
ATOM 4103 C CA  . PHE A 1 511 ? -21.411 -10.715 19.577  1.00 92.67 511 A 1 
ATOM 4104 C C   . PHE A 1 511 ? -22.777 -10.114 19.923  1.00 93.06 511 A 1 
ATOM 4105 O O   . PHE A 1 511 ? -22.847 -9.015  20.473  1.00 92.42 511 A 1 
ATOM 4106 C CB  . PHE A 1 511 ? -21.171 -10.719 18.060  1.00 93.16 511 A 1 
ATOM 4107 C CG  . PHE A 1 511 ? -21.186 -9.331  17.446  1.00 93.84 511 A 1 
ATOM 4108 C CD1 . PHE A 1 511 ? -22.394 -8.746  17.028  1.00 92.70 511 A 1 
ATOM 4109 C CD2 . PHE A 1 511 ? -19.985 -8.611  17.317  1.00 93.12 511 A 1 
ATOM 4110 C CE1 . PHE A 1 511 ? -22.403 -7.447  16.490  1.00 92.95 511 A 1 
ATOM 4111 C CE2 . PHE A 1 511 ? -19.993 -7.315  16.775  1.00 92.92 511 A 1 
ATOM 4112 C CZ  . PHE A 1 511 ? -21.201 -6.729  16.364  1.00 93.26 511 A 1 
ATOM 4113 N N   . ALA A 1 512 ? -23.864 -10.839 19.658  1.00 93.24 512 A 1 
ATOM 4114 C CA  . ALA A 1 512 ? -25.217 -10.390 19.975  1.00 92.77 512 A 1 
ATOM 4115 C C   . ALA A 1 512 ? -25.405 -10.123 21.474  1.00 92.54 512 A 1 
ATOM 4116 O O   . ALA A 1 512 ? -25.938 -9.084  21.867  1.00 91.37 512 A 1 
ATOM 4117 C CB  . ALA A 1 512 ? -26.207 -11.451 19.478  1.00 92.71 512 A 1 
ATOM 4118 N N   . GLY A 1 513 ? -24.939 -11.045 22.313  1.00 91.94 513 A 1 
ATOM 4119 C CA  . GLY A 1 513 ? -25.083 -10.975 23.766  1.00 91.24 513 A 1 
ATOM 4120 C C   . GLY A 1 513 ? -24.288 -9.841  24.411  1.00 91.27 513 A 1 
ATOM 4121 O O   . GLY A 1 513 ? -24.793 -9.168  25.315  1.00 89.41 513 A 1 
ATOM 4122 N N   . GLU A 1 514 ? -23.055 -9.594  23.946  1.00 90.79 514 A 1 
ATOM 4123 C CA  . GLU A 1 514 ? -22.202 -8.533  24.495  1.00 90.05 514 A 1 
ATOM 4124 C C   . GLU A 1 514 ? -22.576 -7.144  23.979  1.00 90.41 514 A 1 
ATOM 4125 O O   . GLU A 1 514 ? -22.601 -6.186  24.750  1.00 88.39 514 A 1 
ATOM 4126 C CB  . GLU A 1 514 ? -20.728 -8.810  24.186  1.00 88.15 514 A 1 
ATOM 4127 C CG  . GLU A 1 514 ? -20.178 -9.956  25.037  1.00 82.21 514 A 1 
ATOM 4128 C CD  . GLU A 1 514 ? -18.672 -10.151 24.862  1.00 81.74 514 A 1 
ATOM 4129 O OE1 . GLU A 1 514 ? -18.235 -11.314 24.944  1.00 73.68 514 A 1 
ATOM 4130 O OE2 . GLU A 1 514 ? -17.930 -9.150  24.730  1.00 74.84 514 A 1 
ATOM 4131 N N   . THR A 1 515 ? -22.870 -7.026  22.678  1.00 90.52 515 A 1 
ATOM 4132 C CA  . THR A 1 515 ? -23.206 -5.728  22.072  1.00 90.36 515 A 1 
ATOM 4133 C C   . THR A 1 515 ? -24.653 -5.317  22.316  1.00 90.47 515 A 1 
ATOM 4134 O O   . THR A 1 515 ? -24.975 -4.134  22.215  1.00 88.39 515 A 1 
ATOM 4135 C CB  . THR A 1 515 ? -22.927 -5.708  20.564  1.00 90.29 515 A 1 
ATOM 4136 O OG1 . THR A 1 515 ? -23.778 -6.601  19.895  1.00 87.13 515 A 1 
ATOM 4137 C CG2 . THR A 1 515 ? -21.478 -6.054  20.222  1.00 86.40 515 A 1 
ATOM 4138 N N   . LYS A 1 516 ? -25.529 -6.280  22.631  1.00 90.62 516 A 1 
ATOM 4139 C CA  . LYS A 1 516 ? -26.983 -6.093  22.771  1.00 91.60 516 A 1 
ATOM 4140 C C   . LYS A 1 516 ? -27.617 -5.399  21.561  1.00 92.95 516 A 1 
ATOM 4141 O O   . LYS A 1 516 ? -28.623 -4.693  21.687  1.00 90.11 516 A 1 
ATOM 4142 C CB  . LYS A 1 516 ? -27.317 -5.394  24.097  1.00 90.64 516 A 1 
ATOM 4143 C CG  . LYS A 1 516 ? -26.774 -6.141  25.319  1.00 88.54 516 A 1 
ATOM 4144 C CD  . LYS A 1 516 ? -27.174 -5.404  26.600  1.00 81.30 516 A 1 
ATOM 4145 C CE  . LYS A 1 516 ? -26.616 -6.160  27.807  1.00 77.53 516 A 1 
ATOM 4146 N NZ  . LYS A 1 516 ? -26.978 -5.490  29.077  1.00 66.91 516 A 1 
ATOM 4147 N N   . THR A 1 517 ? -27.004 -5.573  20.376  1.00 92.07 517 A 1 
ATOM 4148 C CA  . THR A 1 517 ? -27.507 -4.968  19.145  1.00 92.65 517 A 1 
ATOM 4149 C C   . THR A 1 517 ? -28.877 -5.534  18.778  1.00 93.34 517 A 1 
ATOM 4150 O O   . THR A 1 517 ? -29.160 -6.714  18.979  1.00 92.04 517 A 1 
ATOM 4151 C CB  . THR A 1 517 ? -26.505 -5.114  17.993  1.00 92.41 517 A 1 
ATOM 4152 O OG1 . THR A 1 517 ? -26.984 -4.375  16.888  1.00 88.41 517 A 1 
ATOM 4153 C CG2 . THR A 1 517 ? -26.273 -6.556  17.529  1.00 87.67 517 A 1 
ATOM 4154 N N   . ARG A 1 518 ? -29.734 -4.681  18.229  1.00 93.59 518 A 1 
ATOM 4155 C CA  . ARG A 1 518 ? -31.038 -5.065  17.665  1.00 94.72 518 A 1 
ATOM 4156 C C   . ARG A 1 518 ? -30.992 -5.221  16.143  1.00 95.91 518 A 1 
ATOM 4157 O O   . ARG A 1 518 ? -32.004 -5.555  15.539  1.00 93.90 518 A 1 
ATOM 4158 C CB  . ARG A 1 518 ? -32.112 -4.050  18.074  1.00 94.12 518 A 1 
ATOM 4159 C CG  . ARG A 1 518 ? -32.325 -3.990  19.593  1.00 89.68 518 A 1 
ATOM 4160 C CD  . ARG A 1 518 ? -33.460 -3.014  19.906  1.00 81.41 518 A 1 
ATOM 4161 N NE  . ARG A 1 518 ? -33.699 -2.897  21.354  1.00 73.70 518 A 1 
ATOM 4162 C CZ  . ARG A 1 518 ? -34.565 -2.092  21.943  1.00 61.67 518 A 1 
ATOM 4163 N NH1 . ARG A 1 518 ? -35.326 -1.280  21.265  1.00 54.17 518 A 1 
ATOM 4164 N NH2 . ARG A 1 518 ? -34.685 -2.084  23.242  1.00 54.91 518 A 1 
ATOM 4165 N N   . LYS A 1 519 ? -29.837 -4.930  15.526  1.00 94.61 519 A 1 
ATOM 4166 C CA  . LYS A 1 519 ? -29.634 -5.072  14.085  1.00 95.45 519 A 1 
ATOM 4167 C C   . LYS A 1 519 ? -29.554 -6.551  13.706  1.00 96.17 519 A 1 
ATOM 4168 O O   . LYS A 1 519 ? -29.104 -7.373  14.506  1.00 95.02 519 A 1 
ATOM 4169 C CB  . LYS A 1 519 ? -28.380 -4.311  13.632  1.00 95.03 519 A 1 
ATOM 4170 C CG  . LYS A 1 519 ? -28.488 -2.789  13.837  1.00 94.41 519 A 1 
ATOM 4171 C CD  . LYS A 1 519 ? -27.297 -2.082  13.182  1.00 92.88 519 A 1 
ATOM 4172 C CE  . LYS A 1 519 ? -27.431 -0.556  13.254  1.00 89.33 519 A 1 
ATOM 4173 N NZ  . LYS A 1 519 ? -26.394 0.111   12.433  1.00 84.96 519 A 1 
ATOM 4174 N N   . ALA A 1 520 ? -29.960 -6.871  12.476  1.00 96.52 520 A 1 
ATOM 4175 C CA  . ALA A 1 520 ? -29.806 -8.215  11.935  1.00 96.72 520 A 1 
ATOM 4176 C C   . ALA A 1 520 ? -28.317 -8.541  11.741  1.00 96.98 520 A 1 
ATOM 4177 O O   . ALA A 1 520 ? -27.563 -7.721  11.213  1.00 96.16 520 A 1 
ATOM 4178 C CB  . ALA A 1 520 ? -30.593 -8.324  10.628  1.00 96.31 520 A 1 
ATOM 4179 N N   . LEU A 1 521 ? -27.894 -9.729  12.156  1.00 96.35 521 A 1 
ATOM 4180 C CA  . LEU A 1 521 ? -26.509 -10.181 12.031  1.00 96.44 521 A 1 
ATOM 4181 C C   . LEU A 1 521 ? -26.377 -11.117 10.831  1.00 96.55 521 A 1 
ATOM 4182 O O   . LEU A 1 521 ? -27.027 -12.158 10.787  1.00 95.45 521 A 1 
ATOM 4183 C CB  . LEU A 1 521 ? -26.041 -10.853 13.330  1.00 95.84 521 A 1 
ATOM 4184 C CG  . LEU A 1 521 ? -26.095 -9.957  14.583  1.00 94.90 521 A 1 
ATOM 4185 C CD1 . LEU A 1 521 ? -25.527 -10.721 15.776  1.00 92.38 521 A 1 
ATOM 4186 C CD2 . LEU A 1 521 ? -25.286 -8.668  14.422  1.00 92.62 521 A 1 
ATOM 4187 N N   . HIS A 1 522 ? -25.528 -10.748 9.885   1.00 96.77 522 A 1 
ATOM 4188 C CA  . HIS A 1 522 ? -25.231 -11.529 8.691   1.00 96.73 522 A 1 
ATOM 4189 C C   . HIS A 1 522 ? -23.788 -12.027 8.751   1.00 96.88 522 A 1 
ATOM 4190 O O   . HIS A 1 522 ? -22.852 -11.228 8.742   1.00 96.00 522 A 1 
ATOM 4191 C CB  . HIS A 1 522 ? -25.478 -10.676 7.436   1.00 95.88 522 A 1 
ATOM 4192 C CG  . HIS A 1 522 ? -26.926 -10.431 7.085   1.00 92.98 522 A 1 
ATOM 4193 N ND1 . HIS A 1 522 ? -27.375 -10.000 5.853   1.00 78.16 522 A 1 
ATOM 4194 C CD2 . HIS A 1 522 ? -28.036 -10.610 7.864   1.00 79.60 522 A 1 
ATOM 4195 C CE1 . HIS A 1 522 ? -28.713 -9.924  5.904   1.00 82.20 522 A 1 
ATOM 4196 N NE2 . HIS A 1 522 ? -29.161 -10.290 7.107   1.00 84.08 522 A 1 
ATOM 4197 N N   . LEU A 1 523 ? -23.600 -13.335 8.781   1.00 96.90 523 A 1 
ATOM 4198 C CA  . LEU A 1 523 ? -22.273 -13.930 8.671   1.00 96.97 523 A 1 
ATOM 4199 C C   . LEU A 1 523 ? -21.796 -13.854 7.216   1.00 97.27 523 A 1 
ATOM 4200 O O   . LEU A 1 523 ? -22.474 -14.336 6.304   1.00 96.31 523 A 1 
ATOM 4201 C CB  . LEU A 1 523 ? -22.314 -15.369 9.207   1.00 95.87 523 A 1 
ATOM 4202 C CG  . LEU A 1 523 ? -20.942 -16.064 9.207   1.00 88.54 523 A 1 
ATOM 4203 C CD1 . LEU A 1 523 ? -19.952 -15.412 10.177  1.00 84.47 523 A 1 
ATOM 4204 C CD2 . LEU A 1 523 ? -21.127 -17.521 9.619   1.00 85.34 523 A 1 
ATOM 4205 N N   . THR A 1 524 ? -20.627 -13.261 7.004   1.00 97.34 524 A 1 
ATOM 4206 C CA  . THR A 1 524 ? -19.991 -13.113 5.693   1.00 97.43 524 A 1 
ATOM 4207 C C   . THR A 1 524 ? -18.648 -13.825 5.703   1.00 97.28 524 A 1 
ATOM 4208 O O   . THR A 1 524 ? -17.814 -13.540 6.556   1.00 96.35 524 A 1 
ATOM 4209 C CB  . THR A 1 524 ? -19.806 -11.631 5.339   1.00 97.14 524 A 1 
ATOM 4210 O OG1 . THR A 1 524 ? -21.056 -10.982 5.329   1.00 93.09 524 A 1 
ATOM 4211 C CG2 . THR A 1 524 ? -19.175 -11.424 3.964   1.00 93.57 524 A 1 
ATOM 4212 N N   . LEU A 1 525 ? -18.405 -14.715 4.736   1.00 97.56 525 A 1 
ATOM 4213 C CA  . LEU A 1 525 ? -17.081 -15.310 4.545   1.00 97.55 525 A 1 
ATOM 4214 C C   . LEU A 1 525 ? -16.353 -14.639 3.387   1.00 97.92 525 A 1 
ATOM 4215 O O   . LEU A 1 525 ? -16.881 -14.538 2.283   1.00 97.32 525 A 1 
ATOM 4216 C CB  . LEU A 1 525 ? -17.184 -16.826 4.359   1.00 96.39 525 A 1 
ATOM 4217 C CG  . LEU A 1 525 ? -17.466 -17.600 5.659   1.00 88.23 525 A 1 
ATOM 4218 C CD1 . LEU A 1 525 ? -17.505 -19.091 5.344   1.00 82.53 525 A 1 
ATOM 4219 C CD2 . LEU A 1 525 ? -16.385 -17.412 6.725   1.00 82.14 525 A 1 
ATOM 4220 N N   . ILE A 1 526 ? -15.115 -14.216 3.634   1.00 97.56 526 A 1 
ATOM 4221 C CA  . ILE A 1 526 ? -14.208 -13.669 2.626   1.00 97.73 526 A 1 
ATOM 4222 C C   . ILE A 1 526 ? -13.094 -14.691 2.415   1.00 97.51 526 A 1 
ATOM 4223 O O   . ILE A 1 526 ? -12.323 -14.979 3.329   1.00 96.64 526 A 1 
ATOM 4224 C CB  . ILE A 1 526 ? -13.673 -12.279 3.022   1.00 97.70 526 A 1 
ATOM 4225 C CG1 . ILE A 1 526 ? -14.825 -11.333 3.447   1.00 96.79 526 A 1 
ATOM 4226 C CG2 . ILE A 1 526 ? -12.874 -11.697 1.840   1.00 96.91 526 A 1 
ATOM 4227 C CD1 . ILE A 1 526 ? -14.372 -9.936  3.885   1.00 94.29 526 A 1 
ATOM 4228 N N   . THR A 1 527 ? -13.027 -15.278 1.225   1.00 97.84 527 A 1 
ATOM 4229 C CA  . THR A 1 527 ? -12.120 -16.399 0.934   1.00 97.66 527 A 1 
ATOM 4230 C C   . THR A 1 527 ? -11.454 -16.235 -0.430  1.00 97.69 527 A 1 
ATOM 4231 O O   . THR A 1 527 ? -11.885 -15.436 -1.257  1.00 96.82 527 A 1 
ATOM 4232 C CB  . THR A 1 527 ? -12.848 -17.752 0.990   1.00 96.57 527 A 1 
ATOM 4233 O OG1 . THR A 1 527 ? -13.706 -17.866 -0.114  1.00 90.22 527 A 1 
ATOM 4234 C CG2 . THR A 1 527 ? -13.696 -17.972 2.241   1.00 90.11 527 A 1 
ATOM 4235 N N   . THR A 1 528 ? -10.410 -17.016 -0.706  1.00 97.17 528 A 1 
ATOM 4236 C CA  . THR A 1 528 ? -9.751  -16.990 -2.024  1.00 97.21 528 A 1 
ATOM 4237 C C   . THR A 1 528 ? -10.652 -17.560 -3.122  1.00 97.34 528 A 1 
ATOM 4238 O O   . THR A 1 528 ? -10.918 -16.874 -4.109  1.00 96.15 528 A 1 
ATOM 4239 C CB  . THR A 1 528 ? -8.409  -17.733 -1.981  1.00 96.05 528 A 1 
ATOM 4240 O OG1 . THR A 1 528 ? -8.582  -18.969 -1.314  1.00 88.62 528 A 1 
ATOM 4241 C CG2 . THR A 1 528 ? -7.364  -16.952 -1.192  1.00 86.18 528 A 1 
ATOM 4242 N N   . TYR A 1 529 ? -11.186 -18.766 -2.932  1.00 96.86 529 A 1 
ATOM 4243 C CA  . TYR A 1 529 ? -11.916 -19.513 -3.975  1.00 96.52 529 A 1 
ATOM 4244 C C   . TYR A 1 529 ? -13.415 -19.709 -3.699  1.00 96.35 529 A 1 
ATOM 4245 O O   . TYR A 1 529 ? -14.100 -20.370 -4.476  1.00 93.39 529 A 1 
ATOM 4246 C CB  . TYR A 1 529 ? -11.205 -20.843 -4.225  1.00 96.03 529 A 1 
ATOM 4247 C CG  . TYR A 1 529 ? -9.835  -20.672 -4.850  1.00 96.23 529 A 1 
ATOM 4248 C CD1 . TYR A 1 529 ? -9.730  -20.369 -6.223  1.00 93.56 529 A 1 
ATOM 4249 C CD2 . TYR A 1 529 ? -8.672  -20.800 -4.072  1.00 94.25 529 A 1 
ATOM 4250 C CE1 . TYR A 1 529 ? -8.466  -20.208 -6.817  1.00 93.12 529 A 1 
ATOM 4251 C CE2 . TYR A 1 529 ? -7.404  -20.639 -4.663  1.00 93.58 529 A 1 
ATOM 4252 C CZ  . TYR A 1 529 ? -7.301  -20.349 -6.039  1.00 94.15 529 A 1 
ATOM 4253 O OH  . TYR A 1 529 ? -6.079  -20.209 -6.615  1.00 92.39 529 A 1 
ATOM 4254 N N   . GLY A 1 530 ? -13.939 -19.117 -2.645  1.00 95.64 530 A 1 
ATOM 4255 C CA  . GLY A 1 530 ? -15.337 -19.271 -2.247  1.00 95.57 530 A 1 
ATOM 4256 C C   . GLY A 1 530 ? -15.548 -20.392 -1.233  1.00 96.25 530 A 1 
ATOM 4257 O O   . GLY A 1 530 ? -14.602 -20.954 -0.667  1.00 95.10 530 A 1 
ATOM 4258 N N   . LEU A 1 531 ? -16.814 -20.662 -0.963  1.00 95.88 531 A 1 
ATOM 4259 C CA  . LEU A 1 531 ? -17.276 -21.636 0.018   1.00 95.68 531 A 1 
ATOM 4260 C C   . LEU A 1 531 ? -17.816 -22.882 -0.688  1.00 96.14 531 A 1 
ATOM 4261 O O   . LEU A 1 531 ? -18.706 -22.778 -1.540  1.00 94.42 531 A 1 
ATOM 4262 C CB  . LEU A 1 531 ? -18.353 -20.958 0.881   1.00 93.21 531 A 1 
ATOM 4263 C CG  . LEU A 1 531 ? -18.901 -21.844 2.011   1.00 85.79 531 A 1 
ATOM 4264 C CD1 . LEU A 1 531 ? -17.828 -22.180 3.035   1.00 81.12 531 A 1 
ATOM 4265 C CD2 . LEU A 1 531 ? -20.034 -21.100 2.723   1.00 82.34 531 A 1 
ATOM 4266 N N   . ARG A 1 532 ? -17.340 -24.048 -0.286  1.00 95.14 532 A 1 
ATOM 4267 C CA  . ARG A 1 532 ? -17.907 -25.325 -0.715  1.00 94.88 532 A 1 
ATOM 4268 C C   . ARG A 1 532 ? -19.292 -25.500 -0.098  1.00 94.81 532 A 1 
ATOM 4269 O O   . ARG A 1 532 ? -19.458 -25.397 1.120   1.00 92.93 532 A 1 
ATOM 4270 C CB  . ARG A 1 532 ? -16.951 -26.464 -0.342  1.00 94.05 532 A 1 
ATOM 4271 C CG  . ARG A 1 532 ? -17.402 -27.787 -0.973  1.00 89.44 532 A 1 
ATOM 4272 C CD  . ARG A 1 532 ? -16.400 -28.888 -0.620  1.00 84.90 532 A 1 
ATOM 4273 N NE  . ARG A 1 532 ? -16.762 -30.165 -1.248  1.00 75.50 532 A 1 
ATOM 4274 C CZ  . ARG A 1 532 ? -16.253 -31.341 -0.931  1.00 68.31 532 A 1 
ATOM 4275 N NH1 . ARG A 1 532 ? -15.360 -31.483 0.012   1.00 62.03 532 A 1 
ATOM 4276 N NH2 . ARG A 1 532 ? -16.638 -32.414 -1.567  1.00 60.11 532 A 1 
ATOM 4277 N N   . ARG A 1 533 ? -20.297 -25.768 -0.930  1.00 95.45 533 A 1 
ATOM 4278 C CA  . ARG A 1 533 ? -21.662 -26.004 -0.447  1.00 95.10 533 A 1 
ATOM 4279 C C   . ARG A 1 533 ? -21.756 -27.369 0.234   1.00 95.72 533 A 1 
ATOM 4280 O O   . ARG A 1 533 ? -21.495 -28.395 -0.384  1.00 93.33 533 A 1 
ATOM 4281 C CB  . ARG A 1 533 ? -22.688 -25.870 -1.576  1.00 93.19 533 A 1 
ATOM 4282 C CG  . ARG A 1 533 ? -22.837 -24.417 -2.049  1.00 82.70 533 A 1 
ATOM 4283 C CD  . ARG A 1 533 ? -24.009 -24.313 -3.029  1.00 75.10 533 A 1 
ATOM 4284 N NE  . ARG A 1 533 ? -24.219 -22.926 -3.479  1.00 67.09 533 A 1 
ATOM 4285 C CZ  . ARG A 1 533 ? -25.240 -22.487 -4.192  1.00 58.48 533 A 1 
ATOM 4286 N NH1 . ARG A 1 533 ? -26.197 -23.277 -4.597  1.00 53.31 533 A 1 
ATOM 4287 N NH2 . ARG A 1 533 ? -25.317 -21.226 -4.517  1.00 52.59 533 A 1 
ATOM 4288 N N   . ASN A 1 534 ? -22.168 -27.352 1.488   1.00 94.37 534 A 1 
ATOM 4289 C CA  . ASN A 1 534 ? -22.418 -28.535 2.308   1.00 94.09 534 A 1 
ATOM 4290 C C   . ASN A 1 534 ? -23.497 -28.217 3.374   1.00 94.62 534 A 1 
ATOM 4291 O O   . ASN A 1 534 ? -23.920 -27.055 3.473   1.00 92.44 534 A 1 
ATOM 4292 C CB  . ASN A 1 534 ? -21.065 -29.030 2.868   1.00 92.34 534 A 1 
ATOM 4293 C CG  . ASN A 1 534 ? -20.444 -28.155 3.941   1.00 93.34 534 A 1 
ATOM 4294 O OD1 . ASN A 1 534 ? -21.084 -27.326 4.559   1.00 87.48 534 A 1 
ATOM 4295 N ND2 . ASN A 1 534 ? -19.179 -28.349 4.227   1.00 88.65 534 A 1 
ATOM 4296 N N   . PRO A 1 535 ? -23.962 -29.183 4.169   1.00 94.78 535 A 1 
ATOM 4297 C CA  . PRO A 1 535 ? -24.992 -28.936 5.187   1.00 94.05 535 A 1 
ATOM 4298 C C   . PRO A 1 535 ? -24.641 -27.834 6.202   1.00 93.69 535 A 1 
ATOM 4299 O O   . PRO A 1 535 ? -25.532 -27.159 6.714   1.00 90.64 535 A 1 
ATOM 4300 C CB  . PRO A 1 535 ? -25.196 -30.287 5.886   1.00 93.37 535 A 1 
ATOM 4301 C CG  . PRO A 1 535 ? -24.824 -31.301 4.802   1.00 92.10 535 A 1 
ATOM 4302 C CD  . PRO A 1 535 ? -23.668 -30.612 4.092   1.00 94.58 535 A 1 
ATOM 4303 N N   . TYR A 1 536 ? -23.357 -27.607 6.460   1.00 93.27 536 A 1 
ATOM 4304 C CA  . TYR A 1 536 ? -22.872 -26.620 7.430   1.00 92.62 536 A 1 
ATOM 4305 C C   . TYR A 1 536 ? -22.718 -25.210 6.846   1.00 92.97 536 A 1 
ATOM 4306 O O   . TYR A 1 536 ? -22.594 -24.243 7.594   1.00 90.55 536 A 1 
ATOM 4307 C CB  . TYR A 1 536 ? -21.554 -27.123 8.026   1.00 92.06 536 A 1 
ATOM 4308 C CG  . TYR A 1 536 ? -21.638 -28.531 8.584   1.00 92.12 536 A 1 
ATOM 4309 C CD1 . TYR A 1 536 ? -22.445 -28.794 9.707   1.00 88.83 536 A 1 
ATOM 4310 C CD2 . TYR A 1 536 ? -20.935 -29.583 7.966   1.00 90.28 536 A 1 
ATOM 4311 C CE1 . TYR A 1 536 ? -22.545 -30.100 10.218  1.00 88.69 536 A 1 
ATOM 4312 C CE2 . TYR A 1 536 ? -21.030 -30.894 8.474   1.00 89.09 536 A 1 
ATOM 4313 C CZ  . TYR A 1 536 ? -21.834 -31.152 9.604   1.00 89.46 536 A 1 
ATOM 4314 O OH  . TYR A 1 536 ? -21.923 -32.414 10.103  1.00 87.37 536 A 1 
ATOM 4315 N N   . SER A 1 537 ? -22.757 -25.063 5.518   1.00 93.50 537 A 1 
ATOM 4316 C CA  . SER A 1 537 ? -22.594 -23.769 4.840   1.00 93.13 537 A 1 
ATOM 4317 C C   . SER A 1 537 ? -23.827 -22.861 4.914   1.00 93.36 537 A 1 
ATOM 4318 O O   . SER A 1 537 ? -23.726 -21.677 4.605   1.00 90.71 537 A 1 
ATOM 4319 C CB  . SER A 1 537 ? -22.157 -23.986 3.389   1.00 91.56 537 A 1 
ATOM 4320 O OG  . SER A 1 537 ? -23.182 -24.534 2.584   1.00 87.91 537 A 1 
ATOM 4321 N N   . SER A 1 538 ? -24.983 -23.392 5.336   1.00 94.35 538 A 1 
ATOM 4322 C CA  . SER A 1 538 ? -26.258 -22.656 5.369   1.00 93.70 538 A 1 
ATOM 4323 C C   . SER A 1 538 ? -26.283 -21.473 6.344   1.00 94.18 538 A 1 
ATOM 4324 O O   . SER A 1 538 ? -27.076 -20.553 6.161   1.00 91.94 538 A 1 
ATOM 4325 C CB  . SER A 1 538 ? -27.395 -23.619 5.721   1.00 91.78 538 A 1 
ATOM 4326 O OG  . SER A 1 538 ? -27.168 -24.219 6.982   1.00 84.52 538 A 1 
ATOM 4327 N N   . GLY A 1 539 ? -25.409 -21.470 7.351   1.00 93.02 539 A 1 
ATOM 4328 C CA  . GLY A 1 539 ? -25.280 -20.358 8.303   1.00 93.18 539 A 1 
ATOM 4329 C C   . GLY A 1 539 ? -24.584 -19.115 7.736   1.00 94.92 539 A 1 
ATOM 4330 O O   . GLY A 1 539 ? -24.611 -18.061 8.368   1.00 93.13 539 A 1 
ATOM 4331 N N   . VAL A 1 540 ? -23.963 -19.214 6.558   1.00 94.85 540 A 1 
ATOM 4332 C CA  . VAL A 1 540 ? -23.285 -18.095 5.894   1.00 95.50 540 A 1 
ATOM 4333 C C   . VAL A 1 540 ? -24.280 -17.353 5.007   1.00 95.54 540 A 1 
ATOM 4334 O O   . VAL A 1 540 ? -24.808 -17.907 4.049   1.00 93.74 540 A 1 
ATOM 4335 C CB  . VAL A 1 540 ? -22.064 -18.579 5.096   1.00 94.94 540 A 1 
ATOM 4336 C CG1 . VAL A 1 540 ? -21.341 -17.416 4.410   1.00 92.26 540 A 1 
ATOM 4337 C CG2 . VAL A 1 540 ? -21.066 -19.283 6.020   1.00 91.80 540 A 1 
ATOM 4338 N N   . SER A 1 541 ? -24.515 -16.076 5.316   1.00 96.09 541 A 1 
ATOM 4339 C CA  . SER A 1 541 ? -25.475 -15.235 4.592   1.00 95.61 541 A 1 
ATOM 4340 C C   . SER A 1 541 ? -24.917 -14.699 3.273   1.00 95.71 541 A 1 
ATOM 4341 O O   . SER A 1 541 ? -25.666 -14.469 2.328   1.00 93.37 541 A 1 
ATOM 4342 C CB  . SER A 1 541 ? -25.884 -14.043 5.458   1.00 94.20 541 A 1 
ATOM 4343 O OG  . SER A 1 541 ? -26.290 -14.456 6.746   1.00 85.02 541 A 1 
ATOM 4344 N N   . SER A 1 542 ? -23.609 -14.443 3.209   1.00 96.64 542 A 1 
ATOM 4345 C CA  . SER A 1 542 ? -22.938 -13.903 2.026   1.00 96.62 542 A 1 
ATOM 4346 C C   . SER A 1 542 ? -21.480 -14.347 1.965   1.00 97.03 542 A 1 
ATOM 4347 O O   . SER A 1 542 ? -20.854 -14.645 2.981   1.00 96.18 542 A 1 
ATOM 4348 C CB  . SER A 1 542 ? -23.042 -12.373 1.990   1.00 95.37 542 A 1 
ATOM 4349 O OG  . SER A 1 542 ? -22.590 -11.787 3.196   1.00 89.95 542 A 1 
ATOM 4350 N N   . GLN A 1 543 ? -20.938 -14.382 0.753   1.00 97.43 543 A 1 
ATOM 4351 C CA  . GLN A 1 543 ? -19.536 -14.679 0.506   1.00 97.23 543 A 1 
ATOM 4352 C C   . GLN A 1 543 ? -18.916 -13.626 -0.408  1.00 97.67 543 A 1 
ATOM 4353 O O   . GLN A 1 543 ? -19.583 -13.083 -1.287  1.00 96.85 543 A 1 
ATOM 4354 C CB  . GLN A 1 543 ? -19.354 -16.106 -0.037  1.00 94.58 543 A 1 
ATOM 4355 C CG  . GLN A 1 543 ? -19.995 -16.334 -1.419  1.00 83.90 543 A 1 
ATOM 4356 C CD  . GLN A 1 543 ? -19.769 -17.739 -1.972  1.00 87.48 543 A 1 
ATOM 4357 O OE1 . GLN A 1 543 ? -18.988 -18.537 -1.474  1.00 78.93 543 A 1 
ATOM 4358 N NE2 . GLN A 1 543 ? -20.429 -18.099 -3.048  1.00 77.56 543 A 1 
ATOM 4359 N N   . VAL A 1 544 ? -17.633 -13.364 -0.199  1.00 97.70 544 A 1 
ATOM 4360 C CA  . VAL A 1 544 ? -16.776 -12.549 -1.058  1.00 97.84 544 A 1 
ATOM 4361 C C   . VAL A 1 544 ? -15.559 -13.394 -1.397  1.00 97.78 544 A 1 
ATOM 4362 O O   . VAL A 1 544 ? -15.019 -14.089 -0.539  1.00 97.01 544 A 1 
ATOM 4363 C CB  . VAL A 1 544 ? -16.377 -11.233 -0.368  1.00 97.68 544 A 1 
ATOM 4364 C CG1 . VAL A 1 544 ? -15.487 -10.366 -1.261  1.00 96.42 544 A 1 
ATOM 4365 C CG2 . VAL A 1 544 ? -17.604 -10.404 0.024   1.00 96.37 544 A 1 
ATOM 4366 N N   . THR A 1 545 ? -15.130 -13.353 -2.652  1.00 97.86 545 A 1 
ATOM 4367 C CA  . THR A 1 545 ? -14.012 -14.162 -3.142  1.00 97.88 545 A 1 
ATOM 4368 C C   . THR A 1 545 ? -12.844 -13.280 -3.569  1.00 98.01 545 A 1 
ATOM 4369 O O   . THR A 1 545 ? -12.998 -12.086 -3.825  1.00 97.47 545 A 1 
ATOM 4370 C CB  . THR A 1 545 ? -14.450 -15.065 -4.300  1.00 97.26 545 A 1 
ATOM 4371 O OG1 . THR A 1 545 ? -14.795 -14.299 -5.427  1.00 94.48 545 A 1 
ATOM 4372 C CG2 . THR A 1 545 ? -15.629 -15.971 -3.944  1.00 93.24 545 A 1 
ATOM 4373 N N   . MET A 1 546 ? -11.671 -13.883 -3.735  1.00 97.41 546 A 1 
ATOM 4374 C CA  . MET A 1 546 ? -10.521 -13.225 -4.359  1.00 97.28 546 A 1 
ATOM 4375 C C   . MET A 1 546 ? -10.891 -12.529 -5.676  1.00 97.51 546 A 1 
ATOM 4376 O O   . MET A 1 546 ? -10.403 -11.439 -5.949  1.00 97.02 546 A 1 
ATOM 4377 C CB  . MET A 1 546 ? -9.441  -14.284 -4.607  1.00 95.72 546 A 1 
ATOM 4378 C CG  . MET A 1 546 ? -8.218  -13.759 -5.360  1.00 94.61 546 A 1 
ATOM 4379 S SD  . MET A 1 546 ? -7.014  -15.042 -5.783  1.00 93.70 546 A 1 
ATOM 4380 C CE  . MET A 1 546 ? -7.950  -16.034 -6.974  1.00 88.29 546 A 1 
ATOM 4381 N N   . LYS A 1 547 ? -11.773 -13.114 -6.493  1.00 97.80 547 A 1 
ATOM 4382 C CA  . LYS A 1 547 ? -12.225 -12.506 -7.755  1.00 97.48 547 A 1 
ATOM 4383 C C   . LYS A 1 547 ? -12.859 -11.133 -7.537  1.00 97.79 547 A 1 
ATOM 4384 O O   . LYS A 1 547 ? -12.610 -10.229 -8.325  1.00 97.17 547 A 1 
ATOM 4385 C CB  . LYS A 1 547 ? -13.199 -13.464 -8.455  1.00 96.15 547 A 1 
ATOM 4386 C CG  . LYS A 1 547 ? -13.667 -12.933 -9.817  1.00 84.00 547 A 1 
ATOM 4387 C CD  . LYS A 1 547 ? -14.709 -13.867 -10.435 1.00 80.30 547 A 1 
ATOM 4388 C CE  . LYS A 1 547 ? -15.257 -13.254 -11.729 1.00 67.59 547 A 1 
ATOM 4389 N NZ  . LYS A 1 547 ? -16.381 -14.061 -12.272 1.00 59.73 547 A 1 
ATOM 4390 N N   . ASP A 1 548 ? -13.636 -10.986 -6.478  1.00 97.82 548 A 1 
ATOM 4391 C CA  . ASP A 1 548 ? -14.332 -9.743  -6.141  1.00 97.91 548 A 1 
ATOM 4392 C C   . ASP A 1 548 ? -13.360 -8.653  -5.675  1.00 98.09 548 A 1 
ATOM 4393 O O   . ASP A 1 548 ? -13.595 -7.477  -5.928  1.00 97.62 548 A 1 
ATOM 4394 C CB  . ASP A 1 548 ? -15.393 -10.020 -5.070  1.00 97.87 548 A 1 
ATOM 4395 C CG  . ASP A 1 548 ? -16.363 -11.120 -5.496  1.00 97.50 548 A 1 
ATOM 4396 O OD1 . ASP A 1 548 ? -16.986 -10.968 -6.567  1.00 95.04 548 A 1 
ATOM 4397 O OD2 . ASP A 1 548 ? -16.416 -12.150 -4.784  1.00 95.36 548 A 1 
ATOM 4398 N N   . LEU A 1 549 ? -12.224 -9.035  -5.077  1.00 97.95 549 A 1 
ATOM 4399 C CA  . LEU A 1 549 ? -11.180 -8.088  -4.662  1.00 97.88 549 A 1 
ATOM 4400 C C   . LEU A 1 549 ? -10.444 -7.443  -5.854  1.00 97.71 549 A 1 
ATOM 4401 O O   . LEU A 1 549 ? -9.799  -6.412  -5.681  1.00 96.93 549 A 1 
ATOM 4402 C CB  . LEU A 1 549 ? -10.177 -8.779  -3.718  1.00 97.86 549 A 1 
ATOM 4403 C CG  . LEU A 1 549 ? -10.773 -9.461  -2.469  1.00 97.35 549 A 1 
ATOM 4404 C CD1 . LEU A 1 549 ? -9.644  -10.041 -1.617  1.00 96.29 549 A 1 
ATOM 4405 C CD2 . LEU A 1 549 ? -11.586 -8.503  -1.606  1.00 95.95 549 A 1 
ATOM 4406 N N   . PHE A 1 550 ? -10.559 -8.011  -7.062  1.00 97.56 550 A 1 
ATOM 4407 C CA  . PHE A 1 550 ? -10.009 -7.444  -8.308  1.00 96.97 550 A 1 
ATOM 4408 C C   . PHE A 1 550 ? -11.005 -6.546  -9.068  1.00 95.97 550 A 1 
ATOM 4409 O O   . PHE A 1 550 ? -10.722 -6.153  -10.205 1.00 92.96 550 A 1 
ATOM 4410 C CB  . PHE A 1 550 ? -9.497  -8.570  -9.214  1.00 96.63 550 A 1 
ATOM 4411 C CG  . PHE A 1 550 ? -8.174  -9.188  -8.804  1.00 97.38 550 A 1 
ATOM 4412 C CD1 . PHE A 1 550 ? -6.988  -8.795  -9.449  1.00 96.18 550 A 1 
ATOM 4413 C CD2 . PHE A 1 550 ? -8.125  -10.178 -7.812  1.00 96.45 550 A 1 
ATOM 4414 C CE1 . PHE A 1 550 ? -5.762  -9.394  -9.105  1.00 96.01 550 A 1 
ATOM 4415 C CE2 . PHE A 1 550 ? -6.900  -10.774 -7.460  1.00 96.16 550 A 1 
ATOM 4416 C CZ  . PHE A 1 550 ? -5.716  -10.385 -8.109  1.00 96.94 550 A 1 
ATOM 4417 N N   . ALA A 1 551 ? -12.180 -6.268  -8.487  1.00 95.49 551 A 1 
ATOM 4418 C CA  . ALA A 1 551 ? -13.249 -5.504  -9.127  1.00 93.73 551 A 1 
ATOM 4419 C C   . ALA A 1 551 ? -13.033 -3.984  -9.118  1.00 90.02 551 A 1 
ATOM 4420 O O   . ALA A 1 551 ? -12.444 -3.452  -8.153  1.00 83.81 551 A 1 
ATOM 4421 C CB  . ALA A 1 551 ? -14.591 -5.894  -8.510  1.00 90.27 551 A 1 
ATOM 4422 O OXT . ALA A 1 551 ? -13.502 -3.365  -10.095 1.00 75.32 551 A 1 
#
